REMARK ID 602977 MODEL 1 2024-03-16_00000125_1_19
PFRMAT TS
TARGET 2024-03-16_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.963  -0.582  -1.885  1.00  7.26           N  
ATOM      2  CA  MET A   1       0.455  -0.442  -1.523  1.00  7.26           C  
ATOM      3  C   MET A   1       0.896   1.016  -1.513  1.00  7.26           C  
ATOM      4  O   MET A   1       0.949   1.654  -0.454  1.00  7.26           O  
ATOM      5  CB  MET A   1       1.337  -1.258  -2.471  1.00  7.26           C  
ATOM      6  CG  MET A   1       2.837  -1.205  -2.149  1.00  7.26           C  
ATOM      7  SD  MET A   1       3.841  -2.073  -3.363  1.00  7.26           S  
ATOM      8  CE  MET A   1       3.725  -0.936  -4.743  1.00  7.26           C  
ATOM      9 1H   MET A   1      -1.387  -1.238  -1.246  1.00  7.26           H  
ATOM     10 2H   MET A   1      -1.484   0.299  -1.832  1.00  7.26           H  
ATOM     11 3H   MET A   1      -1.032  -0.951  -2.822  1.00  7.26           H  
ATOM     12  HA  MET A   1       0.588  -0.830  -0.513  1.00  7.26           H  
ATOM     13 1HB  MET A   1       1.035  -2.303  -2.423  1.00  7.26           H  
ATOM     14 2HB  MET A   1       1.191  -0.932  -3.497  1.00  7.26           H  
ATOM     15 1HG  MET A   1       3.181  -0.176  -2.096  1.00  7.26           H  
ATOM     16 2HG  MET A   1       3.006  -1.663  -1.176  1.00  7.26           H  
ATOM     17 1HE  MET A   1       4.299  -1.325  -5.584  1.00  7.26           H  
ATOM     18 2HE  MET A   1       2.681  -0.825  -5.036  1.00  7.26           H  
ATOM     19 3HE  MET A   1       4.125   0.035  -4.448  1.00  7.26           H  
ATOM     20  N   GLY A   2       1.178   1.577  -2.698  1.00  6.45           N  
ATOM     21  CA  GLY A   2       1.582   2.983  -2.786  1.00  6.45           C  
ATOM     22  C   GLY A   2       0.503   3.859  -2.165  1.00  6.45           C  
ATOM     23  O   GLY A   2       0.788   4.887  -1.558  1.00  6.45           O  
ATOM     24  H   GLY A   2       1.135   1.035  -3.548  1.00  6.45           H  
ATOM     25 1HA  GLY A   2       2.529   3.129  -2.265  1.00  6.45           H  
ATOM     26 2HA  GLY A   2       1.736   3.260  -3.829  1.00  6.45           H  
ATOM     27  N   SER A   3      -0.735   3.389  -2.273  1.00  5.57           N  
ATOM     28  CA  SER A   3      -1.919   4.023  -1.735  1.00  5.57           C  
ATOM     29  C   SER A   3      -1.882   4.181  -0.206  1.00  5.57           C  
ATOM     30  O   SER A   3      -2.529   5.077   0.351  1.00  5.57           O  
ATOM     31  CB  SER A   3      -3.088   3.149  -2.126  1.00  5.57           C  
ATOM     32  OG  SER A   3      -2.990   1.865  -1.497  1.00  5.57           O  
ATOM     33  H   SER A   3      -0.853   2.543  -2.801  1.00  5.57           H  
ATOM     34  HA  SER A   3      -2.022   5.007  -2.192  1.00  5.57           H  
ATOM     35 1HB  SER A   3      -4.022   3.631  -1.841  1.00  5.57           H  
ATOM     36 2HB  SER A   3      -3.098   3.028  -3.208  1.00  5.57           H  
ATOM     37  HG  SER A   3      -3.275   2.005  -0.582  1.00  5.57           H  
ATOM     38  N   SER A   4      -1.119   3.325   0.484  1.00  4.70           N  
ATOM     39  CA  SER A   4      -1.008   3.419   1.928  1.00  4.70           C  
ATOM     40  C   SER A   4      -0.026   4.524   2.229  1.00  4.70           C  
ATOM     41  O   SER A   4      -0.228   5.327   3.139  1.00  4.70           O  
ATOM     42  CB  SER A   4      -0.543   2.109   2.533  1.00  4.70           C  
ATOM     43  OG  SER A   4      -1.508   1.101   2.362  1.00  4.70           O  
ATOM     44  H   SER A   4      -0.570   2.623   0.002  1.00  4.70           H  
ATOM     45  HA  SER A   4      -1.978   3.681   2.349  1.00  4.70           H  
ATOM     46 1HB  SER A   4       0.390   1.807   2.059  1.00  4.70           H  
ATOM     47 2HB  SER A   4      -0.340   2.248   3.593  1.00  4.70           H  
ATOM     48  HG  SER A   4      -2.248   1.351   2.919  1.00  4.70           H  
ATOM     49  N   LEU A   5       1.031   4.597   1.424  1.00  3.90           N  
ATOM     50  CA  LEU A   5       2.028   5.636   1.643  1.00  3.90           C  
ATOM     51  C   LEU A   5       1.383   6.996   1.384  1.00  3.90           C  
ATOM     52  O   LEU A   5       1.587   7.953   2.136  1.00  3.90           O  
ATOM     53  CB  LEU A   5       3.223   5.425   0.714  1.00  3.90           C  
ATOM     54  CG  LEU A   5       4.043   4.172   0.997  1.00  3.90           C  
ATOM     55  CD1 LEU A   5       5.085   3.998  -0.094  1.00  3.90           C  
ATOM     56  CD2 LEU A   5       4.685   4.291   2.368  1.00  3.90           C  
ATOM     57  H   LEU A   5       1.136   3.903   0.679  1.00  3.90           H  
ATOM     58  HA  LEU A   5       2.362   5.596   2.679  1.00  3.90           H  
ATOM     59 1HB  LEU A   5       2.870   5.369  -0.309  1.00  3.90           H  
ATOM     60 2HB  LEU A   5       3.884   6.285   0.799  1.00  3.90           H  
ATOM     61  HG  LEU A   5       3.385   3.297   0.976  1.00  3.90           H  
ATOM     62 1HD1 LEU A   5       5.663   3.095   0.097  1.00  3.90           H  
ATOM     63 2HD1 LEU A   5       4.588   3.913  -1.058  1.00  3.90           H  
ATOM     64 3HD1 LEU A   5       5.749   4.860  -0.103  1.00  3.90           H  
ATOM     65 1HD2 LEU A   5       5.267   3.392   2.577  1.00  3.90           H  
ATOM     66 2HD2 LEU A   5       5.342   5.161   2.387  1.00  3.90           H  
ATOM     67 3HD2 LEU A   5       3.908   4.405   3.125  1.00  3.90           H  
ATOM     68  N   MET A   6       0.538   7.050   0.346  1.00  3.20           N  
ATOM     69  CA  MET A   6      -0.191   8.264   0.001  1.00  3.20           C  
ATOM     70  C   MET A   6      -1.134   8.660   1.127  1.00  3.20           C  
ATOM     71  O   MET A   6      -1.198   9.836   1.499  1.00  3.20           O  
ATOM     72  CB  MET A   6      -0.976   8.054  -1.286  1.00  3.20           C  
ATOM     73  CG  MET A   6      -0.123   7.924  -2.533  1.00  3.20           C  
ATOM     74  SD  MET A   6      -1.083   7.437  -3.974  1.00  3.20           S  
ATOM     75  CE  MET A   6      -2.047   8.918  -4.246  1.00  3.20           C  
ATOM     76  H   MET A   6       0.438   6.224  -0.243  1.00  3.20           H  
ATOM     77  HA  MET A   6       0.523   9.070  -0.143  1.00  3.20           H  
ATOM     78 1HB  MET A   6      -1.575   7.157  -1.194  1.00  3.20           H  
ATOM     79 2HB  MET A   6      -1.661   8.887  -1.432  1.00  3.20           H  
ATOM     80 1HG  MET A   6       0.352   8.880  -2.744  1.00  3.20           H  
ATOM     81 2HG  MET A   6       0.658   7.191  -2.371  1.00  3.20           H  
ATOM     82 1HE  MET A   6      -2.696   8.777  -5.111  1.00  3.20           H  
ATOM     83 2HE  MET A   6      -2.655   9.124  -3.365  1.00  3.20           H  
ATOM     84 3HE  MET A   6      -1.377   9.760  -4.430  1.00  3.20           H  
ATOM     85  N   THR A   7      -1.829   7.676   1.706  1.00  2.62           N  
ATOM     86  CA  THR A   7      -2.738   7.934   2.809  1.00  2.62           C  
ATOM     87  C   THR A   7      -1.999   8.497   4.014  1.00  2.62           C  
ATOM     88  O   THR A   7      -2.440   9.489   4.605  1.00  2.62           O  
ATOM     89  CB  THR A   7      -3.472   6.656   3.240  1.00  2.62           C  
ATOM     90  OG1 THR A   7      -4.274   6.160   2.152  1.00  2.62           O  
ATOM     91  CG2 THR A   7      -4.344   6.949   4.443  1.00  2.62           C  
ATOM     92  H   THR A   7      -1.766   6.723   1.348  1.00  2.62           H  
ATOM     93  HA  THR A   7      -3.474   8.669   2.485  1.00  2.62           H  
ATOM     94  HB  THR A   7      -2.742   5.896   3.509  1.00  2.62           H  
ATOM     95  HG1 THR A   7      -3.684   5.893   1.410  1.00  2.62           H  
ATOM     96 1HG2 THR A   7      -4.853   6.039   4.755  1.00  2.62           H  
ATOM     97 2HG2 THR A   7      -3.712   7.311   5.252  1.00  2.62           H  
ATOM     98 3HG2 THR A   7      -5.080   7.709   4.187  1.00  2.62           H  
ATOM     99  N   GLU A   8      -0.865   7.890   4.373  1.00  2.16           N  
ATOM    100  CA  GLU A   8      -0.118   8.376   5.525  1.00  2.16           C  
ATOM    101  C   GLU A   8       0.423   9.776   5.241  1.00  2.16           C  
ATOM    102  O   GLU A   8       0.455  10.633   6.129  1.00  2.16           O  
ATOM    103  CB  GLU A   8       0.999   7.403   5.900  1.00  2.16           C  
ATOM    104  CG  GLU A   8       0.497   6.044   6.466  1.00  2.16           C  
ATOM    105  CD  GLU A   8      -0.300   6.156   7.763  1.00  2.16           C  
ATOM    106  OE1 GLU A   8       0.176   6.766   8.689  1.00  2.16           O  
ATOM    107  OE2 GLU A   8      -1.400   5.624   7.816  1.00  2.16           O  
ATOM    108  H   GLU A   8      -0.540   7.072   3.855  1.00  2.16           H  
ATOM    109  HA  GLU A   8      -0.799   8.445   6.369  1.00  2.16           H  
ATOM    110 1HB  GLU A   8       1.600   7.190   5.011  1.00  2.16           H  
ATOM    111 2HB  GLU A   8       1.654   7.864   6.639  1.00  2.16           H  
ATOM    112 1HG  GLU A   8      -0.137   5.575   5.716  1.00  2.16           H  
ATOM    113 2HG  GLU A   8       1.356   5.395   6.626  1.00  2.16           H  
ATOM    114  N   HIS A   9       0.817  10.033   3.994  1.00  1.80           N  
ATOM    115  CA  HIS A   9       1.294  11.354   3.637  1.00  1.80           C  
ATOM    116  C   HIS A   9       0.159  12.341   3.880  1.00  1.80           C  
ATOM    117  O   HIS A   9       0.350  13.366   4.539  1.00  1.80           O  
ATOM    118  CB  HIS A   9       1.755  11.409   2.177  1.00  1.80           C  
ATOM    119  CG  HIS A   9       2.330  12.736   1.764  1.00  1.80           C  
ATOM    120  ND1 HIS A   9       3.594  13.153   2.148  1.00  1.80           N  
ATOM    121  CD2 HIS A   9       1.821  13.735   1.005  1.00  1.80           C  
ATOM    122  CE1 HIS A   9       3.833  14.350   1.638  1.00  1.80           C  
ATOM    123  NE2 HIS A   9       2.777  14.724   0.939  1.00  1.80           N  
ATOM    124  H   HIS A   9       0.816   9.296   3.289  1.00  1.80           H  
ATOM    125  HA  HIS A   9       2.131  11.634   4.271  1.00  1.80           H  
ATOM    126 1HB  HIS A   9       2.503  10.635   2.004  1.00  1.80           H  
ATOM    127 2HB  HIS A   9       0.917  11.193   1.525  1.00  1.80           H  
ATOM    128  HD2 HIS A   9       0.838  13.749   0.532  1.00  1.80           H  
ATOM    129  HE1 HIS A   9       4.747  14.929   1.771  1.00  1.80           H  
ATOM    130  HE2 HIS A   9       2.679  15.596   0.438  1.00  1.80           H  
ATOM    131  N   LYS A  10      -1.032  12.027   3.361  1.00  1.54           N  
ATOM    132  CA  LYS A  10      -2.178  12.904   3.515  1.00  1.54           C  
ATOM    133  C   LYS A  10      -2.453  13.166   4.998  1.00  1.54           C  
ATOM    134  O   LYS A  10      -2.744  14.297   5.374  1.00  1.54           O  
ATOM    135  CB  LYS A  10      -3.400  12.319   2.808  1.00  1.54           C  
ATOM    136  CG  LYS A  10      -4.614  13.242   2.765  1.00  1.54           C  
ATOM    137  CD  LYS A  10      -5.742  12.633   1.939  1.00  1.54           C  
ATOM    138  CE  LYS A  10      -6.936  13.570   1.845  1.00  1.54           C  
ATOM    139  NZ  LYS A  10      -8.008  13.011   0.973  1.00  1.54           N  
ATOM    140  H   LYS A  10      -1.134  11.164   2.827  1.00  1.54           H  
ATOM    141  HA  LYS A  10      -1.943  13.859   3.046  1.00  1.54           H  
ATOM    142 1HB  LYS A  10      -3.132  12.049   1.786  1.00  1.54           H  
ATOM    143 2HB  LYS A  10      -3.698  11.400   3.315  1.00  1.54           H  
ATOM    144 1HG  LYS A  10      -4.968  13.426   3.766  1.00  1.54           H  
ATOM    145 2HG  LYS A  10      -4.327  14.197   2.326  1.00  1.54           H  
ATOM    146 1HD  LYS A  10      -5.381  12.407   0.935  1.00  1.54           H  
ATOM    147 2HD  LYS A  10      -6.070  11.701   2.407  1.00  1.54           H  
ATOM    148 1HE  LYS A  10      -7.344  13.740   2.845  1.00  1.54           H  
ATOM    149 2HE  LYS A  10      -6.605  14.521   1.431  1.00  1.54           H  
ATOM    150 1HZ  LYS A  10      -8.781  13.654   0.929  1.00  1.54           H  
ATOM    151 2HZ  LYS A  10      -7.650  12.854   0.047  1.00  1.54           H  
ATOM    152 3HZ  LYS A  10      -8.347  12.124   1.359  1.00  1.54           H  
ATOM    153  N   LYS A  11      -2.319  12.144   5.857  1.00  1.35           N  
ATOM    154  CA  LYS A  11      -2.521  12.340   7.296  1.00  1.35           C  
ATOM    155  C   LYS A  11      -1.526  13.331   7.881  1.00  1.35           C  
ATOM    156  O   LYS A  11      -1.862  14.098   8.779  1.00  1.35           O  
ATOM    157  CB  LYS A  11      -2.387  11.021   8.067  1.00  1.35           C  
ATOM    158  CG  LYS A  11      -3.505  10.008   7.895  1.00  1.35           C  
ATOM    159  CD  LYS A  11      -3.165   8.751   8.673  1.00  1.35           C  
ATOM    160  CE  LYS A  11      -4.215   7.672   8.550  1.00  1.35           C  
ATOM    161  NZ  LYS A  11      -3.772   6.420   9.235  1.00  1.35           N  
ATOM    162  H   LYS A  11      -2.102  11.214   5.495  1.00  1.35           H  
ATOM    163  HA  LYS A  11      -3.502  12.755   7.461  1.00  1.35           H  
ATOM    164 1HB  LYS A  11      -1.464  10.529   7.773  1.00  1.35           H  
ATOM    165 2HB  LYS A  11      -2.303  11.240   9.129  1.00  1.35           H  
ATOM    166 1HG  LYS A  11      -4.436  10.415   8.284  1.00  1.35           H  
ATOM    167 2HG  LYS A  11      -3.631   9.765   6.842  1.00  1.35           H  
ATOM    168 1HD  LYS A  11      -2.221   8.348   8.308  1.00  1.35           H  
ATOM    169 2HD  LYS A  11      -3.039   8.999   9.724  1.00  1.35           H  
ATOM    170 1HE  LYS A  11      -5.146   8.017   8.999  1.00  1.35           H  
ATOM    171 2HE  LYS A  11      -4.389   7.457   7.503  1.00  1.35           H  
ATOM    172 1HZ  LYS A  11      -4.473   5.708   9.137  1.00  1.35           H  
ATOM    173 2HZ  LYS A  11      -2.887   6.101   8.789  1.00  1.35           H  
ATOM    174 3HZ  LYS A  11      -3.605   6.600  10.210  1.00  1.35           H  
ATOM    175  N   ARG A  12      -0.292  13.309   7.387  1.00  1.21           N  
ATOM    176  CA  ARG A  12       0.748  14.208   7.871  1.00  1.21           C  
ATOM    177  C   ARG A  12       0.529  15.651   7.398  1.00  1.21           C  
ATOM    178  O   ARG A  12       0.845  16.604   8.116  1.00  1.21           O  
ATOM    179  CB  ARG A  12       2.102  13.695   7.415  1.00  1.21           C  
ATOM    180  CG  ARG A  12       2.519  12.388   8.094  1.00  1.21           C  
ATOM    181  CD  ARG A  12       3.758  11.816   7.514  1.00  1.21           C  
ATOM    182  NE  ARG A  12       4.101  10.540   8.127  1.00  1.21           N  
ATOM    183  CZ  ARG A  12       5.068   9.714   7.687  1.00  1.21           C  
ATOM    184  NH1 ARG A  12       5.785  10.041   6.633  1.00  1.21           N  
ATOM    185  NH2 ARG A  12       5.294   8.571   8.312  1.00  1.21           N  
ATOM    186  H   ARG A  12      -0.060  12.622   6.665  1.00  1.21           H  
ATOM    187  HA  ARG A  12       0.727  14.196   8.960  1.00  1.21           H  
ATOM    188 1HB  ARG A  12       2.088  13.521   6.342  1.00  1.21           H  
ATOM    189 2HB  ARG A  12       2.865  14.443   7.617  1.00  1.21           H  
ATOM    190 1HG  ARG A  12       2.697  12.579   9.151  1.00  1.21           H  
ATOM    191 2HG  ARG A  12       1.721  11.656   7.994  1.00  1.21           H  
ATOM    192 1HD  ARG A  12       3.607  11.651   6.446  1.00  1.21           H  
ATOM    193 2HD  ARG A  12       4.587  12.504   7.664  1.00  1.21           H  
ATOM    194  HE  ARG A  12       3.566  10.250   8.937  1.00  1.21           H  
ATOM    195 1HH1 ARG A  12       5.607  10.914   6.153  1.00  1.21           H  
ATOM    196 2HH1 ARG A  12       6.510   9.420   6.302  1.00  1.21           H  
ATOM    197 1HH2 ARG A  12       4.738   8.318   9.119  1.00  1.21           H  
ATOM    198 2HH2 ARG A  12       6.018   7.950   7.983  1.00  1.21           H  
ATOM    199  N   ILE A  13      -0.029  15.805   6.195  1.00  1.12           N  
ATOM    200  CA  ILE A  13      -0.280  17.120   5.603  1.00  1.12           C  
ATOM    201  C   ILE A  13      -1.590  17.754   6.087  1.00  1.12           C  
ATOM    202  O   ILE A  13      -1.640  18.948   6.387  1.00  1.12           O  
ATOM    203  CB  ILE A  13      -0.295  17.042   4.068  1.00  1.12           C  
ATOM    204  CG1 ILE A  13       1.054  16.517   3.558  1.00  1.12           C  
ATOM    205  CG2 ILE A  13      -0.605  18.406   3.477  1.00  1.12           C  
ATOM    206  CD1 ILE A  13       2.233  17.341   3.986  1.00  1.12           C  
ATOM    207  H   ILE A  13      -0.237  14.963   5.655  1.00  1.12           H  
ATOM    208  HA  ILE A  13       0.534  17.780   5.895  1.00  1.12           H  
ATOM    209  HB  ILE A  13      -1.060  16.327   3.756  1.00  1.12           H  
ATOM    210 1HG1 ILE A  13       1.204  15.514   3.923  1.00  1.12           H  
ATOM    211 2HG1 ILE A  13       1.026  16.488   2.472  1.00  1.12           H  
ATOM    212 1HG2 ILE A  13      -0.626  18.337   2.391  1.00  1.12           H  
ATOM    213 2HG2 ILE A  13      -1.576  18.742   3.839  1.00  1.12           H  
ATOM    214 3HG2 ILE A  13       0.162  19.117   3.782  1.00  1.12           H  
ATOM    215 1HD1 ILE A  13       3.145  16.900   3.584  1.00  1.12           H  
ATOM    216 2HD1 ILE A  13       2.124  18.359   3.612  1.00  1.12           H  
ATOM    217 3HD1 ILE A  13       2.286  17.357   5.074  1.00  1.12           H  
ATOM    218  N   ASP A  14      -2.652  16.957   6.141  1.00  1.06           N  
ATOM    219  CA  ASP A  14      -3.974  17.401   6.562  1.00  1.06           C  
ATOM    220  C   ASP A  14      -4.675  16.397   7.470  1.00  1.06           C  
ATOM    221  O   ASP A  14      -5.621  15.737   7.026  1.00  1.06           O  
ATOM    222  CB  ASP A  14      -4.865  17.613   5.337  1.00  1.06           C  
ATOM    223  CG  ASP A  14      -6.243  18.148   5.695  1.00  1.06           C  
ATOM    224  OD1 ASP A  14      -6.563  18.198   6.875  1.00  1.06           O  
ATOM    225  OD2 ASP A  14      -7.002  18.462   4.803  1.00  1.06           O  
ATOM    226  H   ASP A  14      -2.544  15.985   5.879  1.00  1.06           H  
ATOM    227  HA  ASP A  14      -3.870  18.350   7.083  1.00  1.06           H  
ATOM    228 1HB  ASP A  14      -4.380  18.316   4.655  1.00  1.06           H  
ATOM    229 2HB  ASP A  14      -4.976  16.665   4.805  1.00  1.06           H  
ATOM    230  N   PRO A  15      -4.285  16.311   8.759  1.00  1.02           N  
ATOM    231  CA  PRO A  15      -4.819  15.405   9.758  1.00  1.02           C  
ATOM    232  C   PRO A  15      -6.334  15.453   9.904  1.00  1.02           C  
ATOM    233  O   PRO A  15      -6.963  14.440  10.171  1.00  1.02           O  
ATOM    234  CB  PRO A  15      -4.180  15.933  11.051  1.00  1.02           C  
ATOM    235  CG  PRO A  15      -2.895  16.568  10.616  1.00  1.02           C  
ATOM    236  CD  PRO A  15      -3.212  17.201   9.283  1.00  1.02           C  
ATOM    237  HA  PRO A  15      -4.475  14.383   9.534  1.00  1.02           H  
ATOM    238 1HB  PRO A  15      -4.863  16.639  11.546  1.00  1.02           H  
ATOM    239 2HB  PRO A  15      -4.018  15.101  11.751  1.00  1.02           H  
ATOM    240 1HG  PRO A  15      -2.560  17.302  11.361  1.00  1.02           H  
ATOM    241 2HG  PRO A  15      -2.098  15.813  10.543  1.00  1.02           H  
ATOM    242 1HD  PRO A  15      -3.570  18.231   9.404  1.00  1.02           H  
ATOM    243 2HD  PRO A  15      -2.304  17.140   8.690  1.00  1.02           H  
ATOM    244  N   VAL A  16      -6.952  16.612   9.696  1.00  0.98           N  
ATOM    245  CA  VAL A  16      -8.395  16.681   9.891  1.00  0.98           C  
ATOM    246  C   VAL A  16      -9.114  16.068   8.714  1.00  0.98           C  
ATOM    247  O   VAL A  16     -10.033  15.258   8.879  1.00  0.98           O  
ATOM    248  CB  VAL A  16      -8.848  18.134  10.112  1.00  0.98           C  
ATOM    249  CG1 VAL A  16     -10.390  18.218  10.190  1.00  0.98           C  
ATOM    250  CG2 VAL A  16      -8.207  18.644  11.389  1.00  0.98           C  
ATOM    251  H   VAL A  16      -6.442  17.441   9.414  1.00  0.98           H  
ATOM    252  HA  VAL A  16      -8.649  16.111  10.784  1.00  0.98           H  
ATOM    253  HB  VAL A  16      -8.528  18.746   9.263  1.00  0.98           H  
ATOM    254 1HG1 VAL A  16     -10.697  19.259  10.339  1.00  0.98           H  
ATOM    255 2HG1 VAL A  16     -10.813  17.847   9.256  1.00  0.98           H  
ATOM    256 3HG1 VAL A  16     -10.750  17.615  11.020  1.00  0.98           H  
ATOM    257 1HG2 VAL A  16      -8.507  19.679  11.559  1.00  0.98           H  
ATOM    258 2HG2 VAL A  16      -8.530  18.026  12.223  1.00  0.98           H  
ATOM    259 3HG2 VAL A  16      -7.122  18.589  11.295  1.00  0.98           H  
ATOM    260  N   GLY A  17      -8.682  16.432   7.515  1.00  0.95           N  
ATOM    261  CA  GLY A  17      -9.271  15.889   6.311  1.00  0.95           C  
ATOM    262  C   GLY A  17      -9.097  14.384   6.305  1.00  0.95           C  
ATOM    263  O   GLY A  17     -10.058  13.633   6.114  1.00  0.95           O  
ATOM    264  H   GLY A  17      -7.912  17.103   7.418  1.00  0.95           H  
ATOM    265 1HA  GLY A  17     -10.325  16.138   6.263  1.00  0.95           H  
ATOM    266 2HA  GLY A  17      -8.785  16.332   5.440  1.00  0.95           H  
ATOM    267  N   ALA A  18      -7.855  13.946   6.501  1.00  0.94           N  
ATOM    268  CA  ALA A  18      -7.507  12.535   6.483  1.00  0.94           C  
ATOM    269  C   ALA A  18      -8.192  11.706   7.569  1.00  0.94           C  
ATOM    270  O   ALA A  18      -8.650  10.584   7.307  1.00  0.94           O  
ATOM    271  CB  ALA A  18      -6.027  12.412   6.648  1.00  0.94           C  
ATOM    272  H   ALA A  18      -7.115  14.631   6.675  1.00  0.94           H  
ATOM    273  HA  ALA A  18      -7.802  12.134   5.513  1.00  0.94           H  
ATOM    274 1HB  ALA A  18      -5.747  11.370   6.586  1.00  0.94           H  
ATOM    275 2HB  ALA A  18      -5.520  12.971   5.878  1.00  0.94           H  
ATOM    276 3HB  ALA A  18      -5.761  12.819   7.624  1.00  0.94           H  
ATOM    277  N   MET A  19      -8.285  12.231   8.799  1.00  0.93           N  
ATOM    278  CA  MET A  19      -8.960  11.463   9.831  1.00  0.93           C  
ATOM    279  C   MET A  19     -10.434  11.367   9.523  1.00  0.93           C  
ATOM    280  O   MET A  19     -11.032  10.303   9.684  1.00  0.93           O  
ATOM    281  CB  MET A  19      -8.727  12.060  11.212  1.00  0.93           C  
ATOM    282  CG  MET A  19      -7.314  11.864  11.783  1.00  0.93           C  
ATOM    283  SD  MET A  19      -7.195  12.432  13.497  1.00  0.93           S  
ATOM    284  CE  MET A  19      -7.202  14.222  13.282  1.00  0.93           C  
ATOM    285  H   MET A  19      -7.892  13.141   9.040  1.00  0.93           H  
ATOM    286  HA  MET A  19      -8.556  10.453   9.827  1.00  0.93           H  
ATOM    287 1HB  MET A  19      -8.923  13.133  11.170  1.00  0.93           H  
ATOM    288 2HB  MET A  19      -9.431  11.631  11.912  1.00  0.93           H  
ATOM    289 1HG  MET A  19      -7.083  10.802  11.765  1.00  0.93           H  
ATOM    290 2HG  MET A  19      -6.567  12.367  11.191  1.00  0.93           H  
ATOM    291 1HE  MET A  19      -7.144  14.707  14.254  1.00  0.93           H  
ATOM    292 2HE  MET A  19      -6.348  14.514  12.684  1.00  0.93           H  
ATOM    293 3HE  MET A  19      -8.119  14.526  12.776  1.00  0.93           H  
ATOM    294  N   LEU A  20     -11.031  12.448   9.020  1.00  0.94           N  
ATOM    295  CA  LEU A  20     -12.436  12.369   8.696  1.00  0.94           C  
ATOM    296  C   LEU A  20     -12.674  11.349   7.600  1.00  0.94           C  
ATOM    297  O   LEU A  20     -13.549  10.492   7.736  1.00  0.94           O  
ATOM    298  CB  LEU A  20     -13.013  13.710   8.268  1.00  0.94           C  
ATOM    299  CG  LEU A  20     -14.473  13.589   7.863  1.00  0.94           C  
ATOM    300  CD1 LEU A  20     -15.282  13.093   9.048  1.00  0.94           C  
ATOM    301  CD2 LEU A  20     -15.018  14.885   7.368  1.00  0.94           C  
ATOM    302  H   LEU A  20     -10.530  13.330   8.883  1.00  0.94           H  
ATOM    303  HA  LEU A  20     -12.972  12.043   9.585  1.00  0.94           H  
ATOM    304 1HB  LEU A  20     -12.922  14.416   9.087  1.00  0.94           H  
ATOM    305 2HB  LEU A  20     -12.441  14.090   7.415  1.00  0.94           H  
ATOM    306  HG  LEU A  20     -14.530  12.869   7.083  1.00  0.94           H  
ATOM    307 1HD1 LEU A  20     -16.314  12.971   8.741  1.00  0.94           H  
ATOM    308 2HD1 LEU A  20     -14.889  12.133   9.384  1.00  0.94           H  
ATOM    309 3HD1 LEU A  20     -15.225  13.814   9.859  1.00  0.94           H  
ATOM    310 1HD2 LEU A  20     -16.046  14.751   7.068  1.00  0.94           H  
ATOM    311 2HD2 LEU A  20     -14.962  15.611   8.139  1.00  0.94           H  
ATOM    312 3HD2 LEU A  20     -14.458  15.216   6.541  1.00  0.94           H  
ATOM    313  N   GLU A  21     -11.887  11.414   6.521  1.00  0.95           N  
ATOM    314  CA  GLU A  21     -12.076  10.478   5.423  1.00  0.95           C  
ATOM    315  C   GLU A  21     -11.988   9.053   5.936  1.00  0.95           C  
ATOM    316  O   GLU A  21     -12.840   8.219   5.622  1.00  0.95           O  
ATOM    317  CB  GLU A  21     -11.006  10.670   4.340  1.00  0.95           C  
ATOM    318  CG  GLU A  21     -11.195   9.796   3.086  1.00  0.95           C  
ATOM    319  CD  GLU A  21     -10.165  10.080   2.009  1.00  0.95           C  
ATOM    320  OE1 GLU A  21      -9.316  10.917   2.234  1.00  0.95           O  
ATOM    321  OE2 GLU A  21     -10.226   9.478   0.969  1.00  0.95           O  
ATOM    322  H   GLU A  21     -11.169  12.136   6.453  1.00  0.95           H  
ATOM    323  HA  GLU A  21     -13.062  10.640   4.990  1.00  0.95           H  
ATOM    324 1HB  GLU A  21     -10.970  11.699   4.030  1.00  0.95           H  
ATOM    325 2HB  GLU A  21     -10.028  10.434   4.762  1.00  0.95           H  
ATOM    326 1HG  GLU A  21     -11.137   8.749   3.375  1.00  0.95           H  
ATOM    327 2HG  GLU A  21     -12.185   9.980   2.679  1.00  0.95           H  
ATOM    328  N   SER A  22     -10.983   8.784   6.777  1.00  0.97           N  
ATOM    329  CA  SER A  22     -10.779   7.447   7.292  1.00  0.97           C  
ATOM    330  C   SER A  22     -11.962   6.973   8.129  1.00  0.97           C  
ATOM    331  O   SER A  22     -12.423   5.843   7.960  1.00  0.97           O  
ATOM    332  CB  SER A  22      -9.519   7.425   8.135  1.00  0.97           C  
ATOM    333  OG  SER A  22      -8.386   7.709   7.350  1.00  0.97           O  
ATOM    334  H   SER A  22     -10.312   9.515   7.024  1.00  0.97           H  
ATOM    335  HA  SER A  22     -10.657   6.769   6.449  1.00  0.97           H  
ATOM    336 1HB  SER A  22      -9.605   8.163   8.932  1.00  0.97           H  
ATOM    337 2HB  SER A  22      -9.411   6.448   8.601  1.00  0.97           H  
ATOM    338  HG  SER A  22      -8.468   8.664   7.113  1.00  0.97           H  
ATOM    339  N   LYS A  23     -12.495   7.844   8.991  1.00  1.00           N  
ATOM    340  CA  LYS A  23     -13.616   7.457   9.845  1.00  1.00           C  
ATOM    341  C   LYS A  23     -14.863   7.195   9.008  1.00  1.00           C  
ATOM    342  O   LYS A  23     -15.644   6.275   9.281  1.00  1.00           O  
ATOM    343  CB  LYS A  23     -13.893   8.544  10.867  1.00  1.00           C  
ATOM    344  CG  LYS A  23     -12.816   8.701  11.922  1.00  1.00           C  
ATOM    345  CD  LYS A  23     -13.145   9.825  12.882  1.00  1.00           C  
ATOM    346  CE  LYS A  23     -11.975  10.115  13.803  1.00  1.00           C  
ATOM    347  NZ  LYS A  23     -12.307  11.175  14.804  1.00  1.00           N  
ATOM    348  H   LYS A  23     -12.087   8.776   9.087  1.00  1.00           H  
ATOM    349  HA  LYS A  23     -13.355   6.536  10.369  1.00  1.00           H  
ATOM    350 1HB  LYS A  23     -14.027   9.503  10.357  1.00  1.00           H  
ATOM    351 2HB  LYS A  23     -14.799   8.305  11.376  1.00  1.00           H  
ATOM    352 1HG  LYS A  23     -12.744   7.770  12.490  1.00  1.00           H  
ATOM    353 2HG  LYS A  23     -11.859   8.885  11.457  1.00  1.00           H  
ATOM    354 1HD  LYS A  23     -13.395  10.726  12.319  1.00  1.00           H  
ATOM    355 2HD  LYS A  23     -14.003   9.543  13.498  1.00  1.00           H  
ATOM    356 1HE  LYS A  23     -11.692   9.205  14.325  1.00  1.00           H  
ATOM    357 2HE  LYS A  23     -11.134  10.451  13.202  1.00  1.00           H  
ATOM    358 1HZ  LYS A  23     -11.507  11.337  15.401  1.00  1.00           H  
ATOM    359 2HZ  LYS A  23     -12.567  12.027  14.347  1.00  1.00           H  
ATOM    360 3HZ  LYS A  23     -13.087  10.829  15.380  1.00  1.00           H  
ATOM    361  N   LEU A  24     -15.053   8.005   7.973  1.00  1.02           N  
ATOM    362  CA  LEU A  24     -16.197   7.833   7.105  1.00  1.02           C  
ATOM    363  C   LEU A  24     -16.084   6.489   6.388  1.00  1.02           C  
ATOM    364  O   LEU A  24     -17.074   5.759   6.258  1.00  1.02           O  
ATOM    365  CB  LEU A  24     -16.266   9.011   6.141  1.00  1.02           C  
ATOM    366  CG  LEU A  24     -16.626  10.376   6.773  1.00  1.02           C  
ATOM    367  CD1 LEU A  24     -16.390  11.417   5.798  1.00  1.02           C  
ATOM    368  CD2 LEU A  24     -18.077  10.434   7.145  1.00  1.02           C  
ATOM    369  H   LEU A  24     -14.394   8.766   7.792  1.00  1.02           H  
ATOM    370  HA  LEU A  24     -17.094   7.826   7.707  1.00  1.02           H  
ATOM    371 1HB  LEU A  24     -15.292   9.121   5.670  1.00  1.02           H  
ATOM    372 2HB  LEU A  24     -16.997   8.798   5.372  1.00  1.02           H  
ATOM    373  HG  LEU A  24     -16.009  10.539   7.648  1.00  1.02           H  
ATOM    374 1HD1 LEU A  24     -16.643  12.377   6.228  1.00  1.02           H  
ATOM    375 2HD1 LEU A  24     -15.346  11.412   5.483  1.00  1.02           H  
ATOM    376 3HD1 LEU A  24     -17.013  11.228   4.972  1.00  1.02           H  
ATOM    377 1HD2 LEU A  24     -18.303  11.409   7.578  1.00  1.02           H  
ATOM    378 2HD2 LEU A  24     -18.681  10.285   6.253  1.00  1.02           H  
ATOM    379 3HD2 LEU A  24     -18.301   9.675   7.846  1.00  1.02           H  
ATOM    380  N   LEU A  25     -14.868   6.114   5.988  1.00  1.03           N  
ATOM    381  CA  LEU A  25     -14.671   4.820   5.352  1.00  1.03           C  
ATOM    382  C   LEU A  25     -14.952   3.674   6.343  1.00  1.03           C  
ATOM    383  O   LEU A  25     -15.596   2.683   5.990  1.00  1.03           O  
ATOM    384  CB  LEU A  25     -13.250   4.745   4.788  1.00  1.03           C  
ATOM    385  CG  LEU A  25     -13.001   5.672   3.604  1.00  1.03           C  
ATOM    386  CD1 LEU A  25     -11.534   5.690   3.252  1.00  1.03           C  
ATOM    387  CD2 LEU A  25     -13.814   5.207   2.462  1.00  1.03           C  
ATOM    388  H   LEU A  25     -14.076   6.751   6.095  1.00  1.03           H  
ATOM    389  HA  LEU A  25     -15.373   4.737   4.522  1.00  1.03           H  
ATOM    390 1HB  LEU A  25     -12.548   5.009   5.573  1.00  1.03           H  
ATOM    391 2HB  LEU A  25     -13.051   3.725   4.471  1.00  1.03           H  
ATOM    392  HG  LEU A  25     -13.298   6.678   3.856  1.00  1.03           H  
ATOM    393 1HD1 LEU A  25     -11.373   6.362   2.405  1.00  1.03           H  
ATOM    394 2HD1 LEU A  25     -10.964   6.047   4.107  1.00  1.03           H  
ATOM    395 3HD1 LEU A  25     -11.209   4.687   2.988  1.00  1.03           H  
ATOM    396 1HD2 LEU A  25     -13.634   5.856   1.651  1.00  1.03           H  
ATOM    397 2HD2 LEU A  25     -13.525   4.194   2.192  1.00  1.03           H  
ATOM    398 3HD2 LEU A  25     -14.871   5.227   2.727  1.00  1.03           H  
ATOM    399  N   GLU A  26     -14.546   3.835   7.612  1.00  1.02           N  
ATOM    400  CA  GLU A  26     -14.789   2.815   8.647  1.00  1.02           C  
ATOM    401  C   GLU A  26     -16.285   2.584   8.853  1.00  1.02           C  
ATOM    402  O   GLU A  26     -16.730   1.462   9.098  1.00  1.02           O  
ATOM    403  CB  GLU A  26     -14.160   3.206   9.992  1.00  1.02           C  
ATOM    404  CG  GLU A  26     -12.638   3.147  10.056  1.00  1.02           C  
ATOM    405  CD  GLU A  26     -12.090   3.636  11.384  1.00  1.02           C  
ATOM    406  OE1 GLU A  26     -12.843   4.191  12.153  1.00  1.02           O  
ATOM    407  OE2 GLU A  26     -10.919   3.449  11.628  1.00  1.02           O  
ATOM    408  H   GLU A  26     -14.008   4.669   7.852  1.00  1.02           H  
ATOM    409  HA  GLU A  26     -14.343   1.878   8.316  1.00  1.02           H  
ATOM    410 1HB  GLU A  26     -14.460   4.217  10.249  1.00  1.02           H  
ATOM    411 2HB  GLU A  26     -14.544   2.551  10.768  1.00  1.02           H  
ATOM    412 1HG  GLU A  26     -12.321   2.117   9.904  1.00  1.02           H  
ATOM    413 2HG  GLU A  26     -12.224   3.743   9.254  1.00  1.02           H  
ATOM    414  N   ALA A  27     -17.055   3.659   8.704  1.00  1.00           N  
ATOM    415  CA  ALA A  27     -18.505   3.685   8.861  1.00  1.00           C  
ATOM    416  C   ALA A  27     -19.254   3.177   7.616  1.00  1.00           C  
ATOM    417  O   ALA A  27     -20.481   3.151   7.621  1.00  1.00           O  
ATOM    418  CB  ALA A  27     -18.950   5.098   9.178  1.00  1.00           C  
ATOM    419  H   ALA A  27     -16.583   4.549   8.529  1.00  1.00           H  
ATOM    420  HA  ALA A  27     -18.761   3.033   9.695  1.00  1.00           H  
ATOM    421 1HB  ALA A  27     -20.028   5.123   9.337  1.00  1.00           H  
ATOM    422 2HB  ALA A  27     -18.439   5.436  10.071  1.00  1.00           H  
ATOM    423 3HB  ALA A  27     -18.690   5.745   8.354  1.00  1.00           H  
ATOM    424  N   GLU A  28     -18.510   2.748   6.587  1.00  0.96           N  
ATOM    425  CA  GLU A  28     -18.968   2.280   5.270  1.00  0.96           C  
ATOM    426  C   GLU A  28     -19.511   3.339   4.310  1.00  0.96           C  
ATOM    427  O   GLU A  28     -20.315   3.015   3.430  1.00  0.96           O  
ATOM    428  CB  GLU A  28     -20.060   1.181   5.351  1.00  0.96           C  
ATOM    429  CG  GLU A  28     -19.661  -0.136   6.011  1.00  0.96           C  
ATOM    430  CD  GLU A  28     -20.739  -1.227   5.842  1.00  0.96           C  
ATOM    431  OE1 GLU A  28     -21.133  -1.478   4.717  1.00  0.96           O  
ATOM    432  OE2 GLU A  28     -21.164  -1.796   6.827  1.00  0.96           O  
ATOM    433  H   GLU A  28     -17.497   2.772   6.691  1.00  0.96           H  
ATOM    434  HA  GLU A  28     -18.098   1.835   4.786  1.00  0.96           H  
ATOM    435 1HB  GLU A  28     -20.946   1.559   5.853  1.00  0.96           H  
ATOM    436 2HB  GLU A  28     -20.369   0.933   4.334  1.00  0.96           H  
ATOM    437 1HG  GLU A  28     -18.727  -0.485   5.570  1.00  0.96           H  
ATOM    438 2HG  GLU A  28     -19.487   0.041   7.073  1.00  0.96           H  
ATOM    439  N   PHE A  29     -18.972   4.554   4.352  1.00  0.92           N  
ATOM    440  CA  PHE A  29     -19.328   5.531   3.325  1.00  0.92           C  
ATOM    441  C   PHE A  29     -18.444   5.248   2.095  1.00  0.92           C  
ATOM    442  O   PHE A  29     -17.308   4.799   2.242  1.00  0.92           O  
ATOM    443  CB  PHE A  29     -19.104   6.977   3.796  1.00  0.92           C  
ATOM    444  CG  PHE A  29     -20.105   7.582   4.827  1.00  0.92           C  
ATOM    445  CD1 PHE A  29     -19.846   7.570   6.190  1.00  0.92           C  
ATOM    446  CD2 PHE A  29     -21.279   8.201   4.408  1.00  0.92           C  
ATOM    447  CE1 PHE A  29     -20.712   8.145   7.109  1.00  0.92           C  
ATOM    448  CE2 PHE A  29     -22.149   8.775   5.324  1.00  0.92           C  
ATOM    449  CZ  PHE A  29     -21.856   8.746   6.678  1.00  0.92           C  
ATOM    450  H   PHE A  29     -18.310   4.812   5.085  1.00  0.92           H  
ATOM    451  HA  PHE A  29     -20.374   5.398   3.051  1.00  0.92           H  
ATOM    452 1HB  PHE A  29     -18.112   7.042   4.223  1.00  0.92           H  
ATOM    453 2HB  PHE A  29     -19.102   7.628   2.918  1.00  0.92           H  
ATOM    454  HD1 PHE A  29     -18.955   7.107   6.535  1.00  0.92           H  
ATOM    455  HD2 PHE A  29     -21.509   8.234   3.346  1.00  0.92           H  
ATOM    456  HE1 PHE A  29     -20.478   8.116   8.175  1.00  0.92           H  
ATOM    457  HE2 PHE A  29     -23.059   9.248   4.978  1.00  0.92           H  
ATOM    458  HZ  PHE A  29     -22.533   9.196   7.401  1.00  0.92           H  
ATOM    459  N   SER A  30     -18.948   5.472   0.882  1.00  0.88           N  
ATOM    460  CA  SER A  30     -18.110   5.306  -0.307  1.00  0.88           C  
ATOM    461  C   SER A  30     -16.980   6.298  -0.264  1.00  0.88           C  
ATOM    462  O   SER A  30     -17.223   7.437   0.121  1.00  0.88           O  
ATOM    463  CB  SER A  30     -18.878   5.582  -1.589  1.00  0.88           C  
ATOM    464  OG  SER A  30     -18.024   5.605  -2.721  1.00  0.88           O  
ATOM    465  H   SER A  30     -19.898   5.798   0.766  1.00  0.88           H  
ATOM    466  HA  SER A  30     -17.753   4.284  -0.318  1.00  0.88           H  
ATOM    467 1HB  SER A  30     -19.637   4.832  -1.733  1.00  0.88           H  
ATOM    468 2HB  SER A  30     -19.388   6.540  -1.507  1.00  0.88           H  
ATOM    469  HG  SER A  30     -18.632   5.692  -3.488  1.00  0.88           H  
ATOM    470  N   PRO A  31     -15.767   5.956  -0.729  1.00  0.84           N  
ATOM    471  CA  PRO A  31     -14.654   6.868  -0.894  1.00  0.84           C  
ATOM    472  C   PRO A  31     -15.070   8.134  -1.629  1.00  0.84           C  
ATOM    473  O   PRO A  31     -14.496   9.191  -1.390  1.00  0.84           O  
ATOM    474  CB  PRO A  31     -13.663   6.026  -1.706  1.00  0.84           C  
ATOM    475  CG  PRO A  31     -13.944   4.607  -1.274  1.00  0.84           C  
ATOM    476  CD  PRO A  31     -15.448   4.551  -1.070  1.00  0.84           C  
ATOM    477  HA  PRO A  31     -14.237   7.129   0.075  1.00  0.84           H  
ATOM    478 1HB  PRO A  31     -13.826   6.189  -2.783  1.00  0.84           H  
ATOM    479 2HB  PRO A  31     -12.634   6.345  -1.483  1.00  0.84           H  
ATOM    480 1HG  PRO A  31     -13.601   3.906  -2.050  1.00  0.84           H  
ATOM    481 2HG  PRO A  31     -13.381   4.366  -0.365  1.00  0.84           H  
ATOM    482 1HD  PRO A  31     -15.962   4.233  -1.988  1.00  0.84           H  
ATOM    483 2HD  PRO A  31     -15.645   3.886  -0.213  1.00  0.84           H  
ATOM    484  N   ALA A  32     -16.048   8.055  -2.546  1.00  0.82           N  
ATOM    485  CA  ALA A  32     -16.451   9.273  -3.245  1.00  0.82           C  
ATOM    486  C   ALA A  32     -17.053  10.286  -2.269  1.00  0.82           C  
ATOM    487  O   ALA A  32     -16.801  11.491  -2.346  1.00  0.82           O  
ATOM    488  CB  ALA A  32     -17.459   8.942  -4.327  1.00  0.82           C  
ATOM    489  H   ALA A  32     -16.544   7.177  -2.726  1.00  0.82           H  
ATOM    490  HA  ALA A  32     -15.565   9.719  -3.696  1.00  0.82           H  
ATOM    491 1HB  ALA A  32     -17.740   9.853  -4.852  1.00  0.82           H  
ATOM    492 2HB  ALA A  32     -17.021   8.236  -5.030  1.00  0.82           H  
ATOM    493 3HB  ALA A  32     -18.346   8.495  -3.873  1.00  0.82           H  
ATOM    494  N   VAL A  33     -17.846   9.777  -1.336  1.00  0.80           N  
ATOM    495  CA  VAL A  33     -18.552  10.586  -0.363  1.00  0.80           C  
ATOM    496  C   VAL A  33     -17.593  10.972   0.730  1.00  0.80           C  
ATOM    497  O   VAL A  33     -17.578  12.120   1.181  1.00  0.80           O  
ATOM    498  CB  VAL A  33     -19.764   9.811   0.189  1.00  0.80           C  
ATOM    499  CG1 VAL A  33     -20.440  10.565   1.340  1.00  0.80           C  
ATOM    500  CG2 VAL A  33     -20.762   9.581  -0.951  1.00  0.80           C  
ATOM    501  H   VAL A  33     -17.940   8.770  -1.269  1.00  0.80           H  
ATOM    502  HA  VAL A  33     -18.912  11.489  -0.854  1.00  0.80           H  
ATOM    503  HB  VAL A  33     -19.422   8.848   0.579  1.00  0.80           H  
ATOM    504 1HG1 VAL A  33     -21.280   9.980   1.706  1.00  0.80           H  
ATOM    505 2HG1 VAL A  33     -19.721  10.709   2.144  1.00  0.80           H  
ATOM    506 3HG1 VAL A  33     -20.797  11.516   1.004  1.00  0.80           H  
ATOM    507 1HG2 VAL A  33     -21.615   9.015  -0.585  1.00  0.80           H  
ATOM    508 2HG2 VAL A  33     -21.099  10.540  -1.333  1.00  0.80           H  
ATOM    509 3HG2 VAL A  33     -20.277   9.020  -1.751  1.00  0.80           H  
ATOM    510  N   ALA A  34     -16.781  10.002   1.155  1.00  0.79           N  
ATOM    511  CA  ALA A  34     -15.828  10.248   2.210  1.00  0.79           C  
ATOM    512  C   ALA A  34     -14.871  11.355   1.798  1.00  0.79           C  
ATOM    513  O   ALA A  34     -14.583  12.253   2.591  1.00  0.79           O  
ATOM    514  CB  ALA A  34     -15.059   8.975   2.536  1.00  0.79           C  
ATOM    515  H   ALA A  34     -16.839   9.082   0.733  1.00  0.79           H  
ATOM    516  HA  ALA A  34     -16.373  10.569   3.076  1.00  0.79           H  
ATOM    517 1HB  ALA A  34     -14.360   9.161   3.349  1.00  0.79           H  
ATOM    518 2HB  ALA A  34     -15.756   8.187   2.834  1.00  0.79           H  
ATOM    519 3HB  ALA A  34     -14.513   8.660   1.665  1.00  0.79           H  
ATOM    520  N   ALA A  35     -14.423  11.326   0.537  1.00  0.78           N  
ATOM    521  CA  ALA A  35     -13.529  12.343   0.017  1.00  0.78           C  
ATOM    522  C   ALA A  35     -14.197  13.709  -0.038  1.00  0.78           C  
ATOM    523  O   ALA A  35     -13.580  14.709   0.330  1.00  0.78           O  
ATOM    524  CB  ALA A  35     -13.048  11.954  -1.362  1.00  0.78           C  
ATOM    525  H   ALA A  35     -14.673  10.558  -0.084  1.00  0.78           H  
ATOM    526  HA  ALA A  35     -12.671  12.407   0.686  1.00  0.78           H  
ATOM    527 1HB  ALA A  35     -12.356  12.703  -1.735  1.00  0.78           H  
ATOM    528 2HB  ALA A  35     -12.546  10.986  -1.306  1.00  0.78           H  
ATOM    529 3HB  ALA A  35     -13.906  11.880  -2.034  1.00  0.78           H  
ATOM    530  N   LYS A  36     -15.470  13.766  -0.458  1.00  0.78           N  
ATOM    531  CA  LYS A  36     -16.149  15.055  -0.516  1.00  0.78           C  
ATOM    532  C   LYS A  36     -16.345  15.639   0.878  1.00  0.78           C  
ATOM    533  O   LYS A  36     -16.104  16.830   1.094  1.00  0.78           O  
ATOM    534  CB  LYS A  36     -17.480  14.916  -1.243  1.00  0.78           C  
ATOM    535  CG  LYS A  36     -17.353  14.703  -2.748  1.00  0.78           C  
ATOM    536  CD  LYS A  36     -18.715  14.514  -3.409  1.00  0.78           C  
ATOM    537  CE  LYS A  36     -18.572  14.284  -4.905  1.00  0.78           C  
ATOM    538  NZ  LYS A  36     -19.894  14.081  -5.568  1.00  0.78           N  
ATOM    539  H   LYS A  36     -15.955  12.927  -0.784  1.00  0.78           H  
ATOM    540  HA  LYS A  36     -15.524  15.746  -1.081  1.00  0.78           H  
ATOM    541 1HB  LYS A  36     -17.990  14.044  -0.850  1.00  0.78           H  
ATOM    542 2HB  LYS A  36     -18.107  15.786  -1.053  1.00  0.78           H  
ATOM    543 1HG  LYS A  36     -16.869  15.573  -3.190  1.00  0.78           H  
ATOM    544 2HG  LYS A  36     -16.731  13.838  -2.944  1.00  0.78           H  
ATOM    545 1HD  LYS A  36     -19.205  13.643  -2.966  1.00  0.78           H  
ATOM    546 2HD  LYS A  36     -19.335  15.392  -3.235  1.00  0.78           H  
ATOM    547 1HE  LYS A  36     -18.080  15.145  -5.353  1.00  0.78           H  
ATOM    548 2HE  LYS A  36     -17.955  13.398  -5.069  1.00  0.78           H  
ATOM    549 1HZ  LYS A  36     -19.756  13.930  -6.557  1.00  0.78           H  
ATOM    550 2HZ  LYS A  36     -20.350  13.276  -5.164  1.00  0.78           H  
ATOM    551 3HZ  LYS A  36     -20.469  14.899  -5.430  1.00  0.78           H  
ATOM    552  N   LEU A  37     -16.722  14.801   1.840  1.00  0.79           N  
ATOM    553  CA  LEU A  37     -16.886  15.290   3.199  1.00  0.79           C  
ATOM    554  C   LEU A  37     -15.530  15.739   3.755  1.00  0.79           C  
ATOM    555  O   LEU A  37     -15.435  16.762   4.448  1.00  0.79           O  
ATOM    556  CB  LEU A  37     -17.547  14.209   4.056  1.00  0.79           C  
ATOM    557  CG  LEU A  37     -19.058  13.927   3.753  1.00  0.79           C  
ATOM    558  CD1 LEU A  37     -19.555  12.694   4.502  1.00  0.79           C  
ATOM    559  CD2 LEU A  37     -19.872  15.134   4.189  1.00  0.79           C  
ATOM    560  H   LEU A  37     -16.910  13.821   1.624  1.00  0.79           H  
ATOM    561  HA  LEU A  37     -17.547  16.153   3.176  1.00  0.79           H  
ATOM    562 1HB  LEU A  37     -17.011  13.292   3.860  1.00  0.79           H  
ATOM    563 2HB  LEU A  37     -17.445  14.466   5.103  1.00  0.79           H  
ATOM    564  HG  LEU A  37     -19.184  13.749   2.685  1.00  0.79           H  
ATOM    565 1HD1 LEU A  37     -20.595  12.540   4.265  1.00  0.79           H  
ATOM    566 2HD1 LEU A  37     -18.990  11.829   4.187  1.00  0.79           H  
ATOM    567 3HD1 LEU A  37     -19.444  12.838   5.573  1.00  0.79           H  
ATOM    568 1HD2 LEU A  37     -20.924  14.960   3.988  1.00  0.79           H  
ATOM    569 2HD2 LEU A  37     -19.742  15.296   5.245  1.00  0.79           H  
ATOM    570 3HD2 LEU A  37     -19.539  16.008   3.647  1.00  0.79           H  
ATOM    571  N   ALA A  38     -14.468  14.991   3.437  1.00  0.81           N  
ATOM    572  CA  ALA A  38     -13.130  15.365   3.866  1.00  0.81           C  
ATOM    573  C   ALA A  38     -12.732  16.701   3.259  1.00  0.81           C  
ATOM    574  O   ALA A  38     -12.167  17.558   3.932  1.00  0.81           O  
ATOM    575  CB  ALA A  38     -12.148  14.291   3.491  1.00  0.81           C  
ATOM    576  H   ALA A  38     -14.584  14.134   2.896  1.00  0.81           H  
ATOM    577  HA  ALA A  38     -13.117  15.472   4.940  1.00  0.81           H  
ATOM    578 1HB  ALA A  38     -11.154  14.561   3.838  1.00  0.81           H  
ATOM    579 2HB  ALA A  38     -12.465  13.368   3.963  1.00  0.81           H  
ATOM    580 3HB  ALA A  38     -12.137  14.164   2.415  1.00  0.81           H  
ATOM    581  N   ALA A  39     -13.072  16.932   1.994  1.00  0.84           N  
ATOM    582  CA  ALA A  39     -12.747  18.214   1.390  1.00  0.84           C  
ATOM    583  C   ALA A  39     -13.457  19.344   2.127  1.00  0.84           C  
ATOM    584  O   ALA A  39     -12.868  20.383   2.428  1.00  0.84           O  
ATOM    585  CB  ALA A  39     -13.144  18.216  -0.068  1.00  0.84           C  
ATOM    586  H   ALA A  39     -13.522  16.205   1.439  1.00  0.84           H  
ATOM    587  HA  ALA A  39     -11.672  18.370   1.473  1.00  0.84           H  
ATOM    588 1HB  ALA A  39     -12.879  19.171  -0.516  1.00  0.84           H  
ATOM    589 2HB  ALA A  39     -12.621  17.411  -0.582  1.00  0.84           H  
ATOM    590 3HB  ALA A  39     -14.217  18.061  -0.149  1.00  0.84           H  
ATOM    591  N   LEU A  40     -14.709  19.117   2.511  1.00  0.88           N  
ATOM    592  CA  LEU A  40     -15.452  20.145   3.221  1.00  0.88           C  
ATOM    593  C   LEU A  40     -14.820  20.459   4.567  1.00  0.88           C  
ATOM    594  O   LEU A  40     -14.773  21.623   4.974  1.00  0.88           O  
ATOM    595  CB  LEU A  40     -16.910  19.722   3.405  1.00  0.88           C  
ATOM    596  CG  LEU A  40     -17.729  19.673   2.103  1.00  0.88           C  
ATOM    597  CD1 LEU A  40     -19.109  19.076   2.375  1.00  0.88           C  
ATOM    598  CD2 LEU A  40     -17.840  21.079   1.546  1.00  0.88           C  
ATOM    599  H   LEU A  40     -15.167  18.241   2.252  1.00  0.88           H  
ATOM    600  HA  LEU A  40     -15.435  21.052   2.620  1.00  0.88           H  
ATOM    601 1HB  LEU A  40     -16.933  18.729   3.848  1.00  0.88           H  
ATOM    602 2HB  LEU A  40     -17.397  20.415   4.090  1.00  0.88           H  
ATOM    603  HG  LEU A  40     -17.224  19.037   1.379  1.00  0.88           H  
ATOM    604 1HD1 LEU A  40     -19.682  19.035   1.450  1.00  0.88           H  
ATOM    605 2HD1 LEU A  40     -18.990  18.077   2.767  1.00  0.88           H  
ATOM    606 3HD1 LEU A  40     -19.631  19.697   3.101  1.00  0.88           H  
ATOM    607 1HD2 LEU A  40     -18.409  21.057   0.617  1.00  0.88           H  
ATOM    608 2HD2 LEU A  40     -18.348  21.718   2.271  1.00  0.88           H  
ATOM    609 3HD2 LEU A  40     -16.841  21.470   1.351  1.00  0.88           H  
ATOM    610  N   SER A  41     -14.247  19.442   5.225  1.00  0.93           N  
ATOM    611  CA  SER A  41     -13.643  19.622   6.543  1.00  0.93           C  
ATOM    612  C   SER A  41     -12.465  20.586   6.525  1.00  0.93           C  
ATOM    613  O   SER A  41     -12.079  21.091   7.576  1.00  0.93           O  
ATOM    614  CB  SER A  41     -13.163  18.319   7.146  1.00  0.93           C  
ATOM    615  OG  SER A  41     -12.033  17.822   6.527  1.00  0.93           O  
ATOM    616  H   SER A  41     -14.308  18.502   4.826  1.00  0.93           H  
ATOM    617  HA  SER A  41     -14.402  20.027   7.204  1.00  0.93           H  
ATOM    618 1HB  SER A  41     -12.960  18.470   8.194  1.00  0.93           H  
ATOM    619 2HB  SER A  41     -13.958  17.593   7.068  1.00  0.93           H  
ATOM    620  HG  SER A  41     -12.202  17.825   5.578  1.00  0.93           H  
ATOM    621  N   GLN A  42     -11.904  20.876   5.345  1.00  0.98           N  
ATOM    622  CA  GLN A  42     -10.760  21.772   5.242  1.00  0.98           C  
ATOM    623  C   GLN A  42     -11.124  23.204   5.624  1.00  0.98           C  
ATOM    624  O   GLN A  42     -10.242  24.030   5.861  1.00  0.98           O  
ATOM    625  CB  GLN A  42     -10.151  21.726   3.834  1.00  0.98           C  
ATOM    626  CG  GLN A  42      -9.492  20.383   3.529  1.00  0.98           C  
ATOM    627  CD  GLN A  42      -8.827  20.284   2.157  1.00  0.98           C  
ATOM    628  OE1 GLN A  42      -9.239  20.899   1.160  1.00  0.98           O  
ATOM    629  NE2 GLN A  42      -7.746  19.497   2.115  1.00  0.98           N  
ATOM    630  H   GLN A  42     -12.279  20.476   4.483  1.00  0.98           H  
ATOM    631  HA  GLN A  42     -10.000  21.425   5.942  1.00  0.98           H  
ATOM    632 1HB  GLN A  42     -10.931  21.907   3.092  1.00  0.98           H  
ATOM    633 2HB  GLN A  42      -9.405  22.511   3.729  1.00  0.98           H  
ATOM    634 1HG  GLN A  42      -8.733  20.186   4.288  1.00  0.98           H  
ATOM    635 2HG  GLN A  42     -10.266  19.611   3.581  1.00  0.98           H  
ATOM    636 1HE2 GLN A  42      -7.238  19.378   1.265  1.00  0.98           H  
ATOM    637 2HE2 GLN A  42      -7.430  19.024   2.984  1.00  0.98           H  
ATOM    638  N   HIS A  43     -12.422  23.499   5.674  1.00  1.02           N  
ATOM    639  CA  HIS A  43     -12.907  24.820   6.015  1.00  1.02           C  
ATOM    640  C   HIS A  43     -13.402  24.909   7.465  1.00  1.02           C  
ATOM    641  O   HIS A  43     -14.005  25.916   7.846  1.00  1.02           O  
ATOM    642  CB  HIS A  43     -14.052  25.168   5.071  1.00  1.02           C  
ATOM    643  CG  HIS A  43     -13.624  25.223   3.642  1.00  1.02           C  
ATOM    644  ND1 HIS A  43     -12.889  26.269   3.120  1.00  1.02           N  
ATOM    645  CD2 HIS A  43     -13.802  24.343   2.629  1.00  1.02           C  
ATOM    646  CE1 HIS A  43     -12.644  26.035   1.841  1.00  1.02           C  
ATOM    647  NE2 HIS A  43     -13.186  24.873   1.519  1.00  1.02           N  
ATOM    648  H   HIS A  43     -13.112  22.774   5.467  1.00  1.02           H  
ATOM    649  HA  HIS A  43     -12.109  25.549   5.886  1.00  1.02           H  
ATOM    650 1HB  HIS A  43     -14.838  24.413   5.166  1.00  1.02           H  
ATOM    651 2HB  HIS A  43     -14.481  26.129   5.349  1.00  1.02           H  
ATOM    652  HD2 HIS A  43     -14.332  23.388   2.686  1.00  1.02           H  
ATOM    653  HE1 HIS A  43     -12.085  26.686   1.170  1.00  1.02           H  
ATOM    654  HE2 HIS A  43     -13.153  24.436   0.609  1.00  1.02           H  
ATOM    655  N   TYR A  44     -13.157  23.865   8.272  1.00  1.07           N  
ATOM    656  CA  TYR A  44     -13.636  23.831   9.660  1.00  1.07           C  
ATOM    657  C   TYR A  44     -12.565  23.414  10.681  1.00  1.07           C  
ATOM    658  O   TYR A  44     -11.682  22.612  10.377  1.00  1.07           O  
ATOM    659  CB  TYR A  44     -14.784  22.827   9.765  1.00  1.07           C  
ATOM    660  CG  TYR A  44     -15.996  23.104   8.911  1.00  1.07           C  
ATOM    661  CD1 TYR A  44     -16.035  22.632   7.630  1.00  1.07           C  
ATOM    662  CD2 TYR A  44     -17.061  23.817   9.409  1.00  1.07           C  
ATOM    663  CE1 TYR A  44     -17.133  22.860   6.828  1.00  1.07           C  
ATOM    664  CE2 TYR A  44     -18.165  24.057   8.622  1.00  1.07           C  
ATOM    665  CZ  TYR A  44     -18.205  23.579   7.331  1.00  1.07           C  
ATOM    666  OH  TYR A  44     -19.308  23.818   6.540  1.00  1.07           O  
ATOM    667  H   TYR A  44     -12.648  23.053   7.920  1.00  1.07           H  
ATOM    668  HA  TYR A  44     -13.987  24.825   9.939  1.00  1.07           H  
ATOM    669 1HB  TYR A  44     -14.408  21.836   9.497  1.00  1.07           H  
ATOM    670 2HB  TYR A  44     -15.108  22.768  10.798  1.00  1.07           H  
ATOM    671  HD1 TYR A  44     -15.195  22.082   7.256  1.00  1.07           H  
ATOM    672  HD2 TYR A  44     -17.030  24.192  10.414  1.00  1.07           H  
ATOM    673  HE1 TYR A  44     -17.151  22.479   5.805  1.00  1.07           H  
ATOM    674  HE2 TYR A  44     -19.004  24.623   9.021  1.00  1.07           H  
ATOM    675  HH  TYR A  44     -19.953  24.328   7.036  1.00  1.07           H  
ATOM    676  N   THR A  45     -12.669  23.895  11.923  1.00  1.10           N  
ATOM    677  CA  THR A  45     -11.792  23.346  12.952  1.00  1.10           C  
ATOM    678  C   THR A  45     -12.481  22.044  13.373  1.00  1.10           C  
ATOM    679  O   THR A  45     -13.657  21.891  13.056  1.00  1.10           O  
ATOM    680  CB  THR A  45     -11.641  24.336  14.122  1.00  1.10           C  
ATOM    681  OG1 THR A  45     -12.922  24.547  14.711  1.00  1.10           O  
ATOM    682  CG2 THR A  45     -11.096  25.654  13.621  1.00  1.10           C  
ATOM    683  H   THR A  45     -13.369  24.607  12.174  1.00  1.10           H  
ATOM    684  HA  THR A  45     -10.816  23.144  12.519  1.00  1.10           H  
ATOM    685  HB  THR A  45     -10.970  23.942  14.867  1.00  1.10           H  
ATOM    686  HG1 THR A  45     -13.473  25.070  14.072  1.00  1.10           H  
ATOM    687 1HG2 THR A  45     -11.007  26.351  14.454  1.00  1.10           H  
ATOM    688 2HG2 THR A  45     -10.119  25.495  13.171  1.00  1.10           H  
ATOM    689 3HG2 THR A  45     -11.779  26.067  12.875  1.00  1.10           H  
ATOM    690  N   PRO A  46     -11.820  21.076  14.026  1.00  1.12           N  
ATOM    691  CA  PRO A  46     -12.429  19.841  14.505  1.00  1.12           C  
ATOM    692  C   PRO A  46     -13.722  20.005  15.319  1.00  1.12           C  
ATOM    693  O   PRO A  46     -14.654  19.219  15.161  1.00  1.12           O  
ATOM    694  CB  PRO A  46     -11.306  19.266  15.368  1.00  1.12           C  
ATOM    695  CG  PRO A  46     -10.043  19.759  14.704  1.00  1.12           C  
ATOM    696  CD  PRO A  46     -10.365  21.167  14.261  1.00  1.12           C  
ATOM    697  HA  PRO A  46     -12.607  19.185  13.639  1.00  1.12           H  
ATOM    698 1HB  PRO A  46     -11.412  19.614  16.408  1.00  1.12           H  
ATOM    699 2HB  PRO A  46     -11.375  18.170  15.390  1.00  1.12           H  
ATOM    700 1HG  PRO A  46      -9.198  19.713  15.408  1.00  1.12           H  
ATOM    701 2HG  PRO A  46      -9.795  19.105  13.869  1.00  1.12           H  
ATOM    702 1HD  PRO A  46     -10.129  21.870  15.063  1.00  1.12           H  
ATOM    703 2HD  PRO A  46      -9.820  21.378  13.334  1.00  1.12           H  
ATOM    704  N   ALA A  47     -13.834  21.047  16.154  1.00  1.12           N  
ATOM    705  CA  ALA A  47     -15.081  21.191  16.914  1.00  1.12           C  
ATOM    706  C   ALA A  47     -16.232  21.505  15.975  1.00  1.12           C  
ATOM    707  O   ALA A  47     -17.330  20.943  16.074  1.00  1.12           O  
ATOM    708  CB  ALA A  47     -14.957  22.291  17.955  1.00  1.12           C  
ATOM    709  H   ALA A  47     -13.081  21.709  16.279  1.00  1.12           H  
ATOM    710  HA  ALA A  47     -15.293  20.244  17.410  1.00  1.12           H  
ATOM    711 1HB  ALA A  47     -15.890  22.370  18.511  1.00  1.12           H  
ATOM    712 2HB  ALA A  47     -14.143  22.056  18.638  1.00  1.12           H  
ATOM    713 3HB  ALA A  47     -14.750  23.238  17.455  1.00  1.12           H  
ATOM    714  N   GLU A  48     -15.949  22.414  15.048  1.00  1.12           N  
ATOM    715  CA  GLU A  48     -16.919  22.874  14.080  1.00  1.12           C  
ATOM    716  C   GLU A  48     -17.256  21.747  13.132  1.00  1.12           C  
ATOM    717  O   GLU A  48     -18.412  21.588  12.746  1.00  1.12           O  
ATOM    718  CB  GLU A  48     -16.377  24.079  13.336  1.00  1.12           C  
ATOM    719  CG  GLU A  48     -16.226  25.331  14.166  1.00  1.12           C  
ATOM    720  CD  GLU A  48     -15.471  26.396  13.432  1.00  1.12           C  
ATOM    721  OE1 GLU A  48     -15.879  27.532  13.459  1.00  1.12           O  
ATOM    722  OE2 GLU A  48     -14.437  26.066  12.869  1.00  1.12           O  
ATOM    723  H   GLU A  48     -15.014  22.798  15.019  1.00  1.12           H  
ATOM    724  HA  GLU A  48     -17.826  23.167  14.603  1.00  1.12           H  
ATOM    725 1HB  GLU A  48     -15.414  23.841  12.900  1.00  1.12           H  
ATOM    726 2HB  GLU A  48     -17.053  24.323  12.539  1.00  1.12           H  
ATOM    727 1HG  GLU A  48     -17.214  25.708  14.430  1.00  1.12           H  
ATOM    728 2HG  GLU A  48     -15.701  25.081  15.088  1.00  1.12           H  
ATOM    729  N   LEU A  49     -16.252  20.934  12.797  1.00  1.09           N  
ATOM    730  CA  LEU A  49     -16.456  19.804  11.918  1.00  1.09           C  
ATOM    731  C   LEU A  49     -17.461  18.847  12.484  1.00  1.09           C  
ATOM    732  O   LEU A  49     -18.388  18.441  11.796  1.00  1.09           O  
ATOM    733  CB  LEU A  49     -15.181  19.018  11.689  1.00  1.09           C  
ATOM    734  CG  LEU A  49     -15.404  17.778  10.863  1.00  1.09           C  
ATOM    735  CD1 LEU A  49     -15.955  18.207   9.510  1.00  1.09           C  
ATOM    736  CD2 LEU A  49     -14.101  17.014  10.763  1.00  1.09           C  
ATOM    737  H   LEU A  49     -15.316  21.134  13.138  1.00  1.09           H  
ATOM    738  HA  LEU A  49     -16.823  20.175  10.962  1.00  1.09           H  
ATOM    739 1HB  LEU A  49     -14.448  19.656  11.192  1.00  1.09           H  
ATOM    740 2HB  LEU A  49     -14.782  18.712  12.648  1.00  1.09           H  
ATOM    741  HG  LEU A  49     -16.151  17.140  11.341  1.00  1.09           H  
ATOM    742 1HD1 LEU A  49     -16.144  17.345   8.892  1.00  1.09           H  
ATOM    743 2HD1 LEU A  49     -16.891  18.749   9.658  1.00  1.09           H  
ATOM    744 3HD1 LEU A  49     -15.245  18.854   9.031  1.00  1.09           H  
ATOM    745 1HD2 LEU A  49     -14.242  16.121  10.183  1.00  1.09           H  
ATOM    746 2HD2 LEU A  49     -13.352  17.638  10.296  1.00  1.09           H  
ATOM    747 3HD2 LEU A  49     -13.766  16.741  11.763  1.00  1.09           H  
ATOM    748  N   VAL A  50     -17.301  18.478  13.742  1.00  1.04           N  
ATOM    749  CA  VAL A  50     -18.237  17.536  14.321  1.00  1.04           C  
ATOM    750  C   VAL A  50     -19.649  18.106  14.289  1.00  1.04           C  
ATOM    751  O   VAL A  50     -20.606  17.410  13.943  1.00  1.04           O  
ATOM    752  CB  VAL A  50     -17.828  17.204  15.765  1.00  1.04           C  
ATOM    753  CG1 VAL A  50     -18.922  16.400  16.448  1.00  1.04           C  
ATOM    754  CG2 VAL A  50     -16.529  16.417  15.738  1.00  1.04           C  
ATOM    755  H   VAL A  50     -16.510  18.832  14.287  1.00  1.04           H  
ATOM    756  HA  VAL A  50     -18.213  16.620  13.732  1.00  1.04           H  
ATOM    757  HB  VAL A  50     -17.686  18.136  16.322  1.00  1.04           H  
ATOM    758 1HG1 VAL A  50     -18.622  16.177  17.471  1.00  1.04           H  
ATOM    759 2HG1 VAL A  50     -19.844  16.981  16.459  1.00  1.04           H  
ATOM    760 3HG1 VAL A  50     -19.084  15.467  15.906  1.00  1.04           H  
ATOM    761 1HG2 VAL A  50     -16.223  16.187  16.757  1.00  1.04           H  
ATOM    762 2HG2 VAL A  50     -16.678  15.491  15.183  1.00  1.04           H  
ATOM    763 3HG2 VAL A  50     -15.758  17.008  15.253  1.00  1.04           H  
ATOM    764  N   ARG A  51     -19.779  19.383  14.631  1.00  0.98           N  
ATOM    765  CA  ARG A  51     -21.067  20.059  14.635  1.00  0.98           C  
ATOM    766  C   ARG A  51     -21.693  20.215  13.231  1.00  0.98           C  
ATOM    767  O   ARG A  51     -22.911  20.106  13.075  1.00  0.98           O  
ATOM    768  CB  ARG A  51     -20.869  21.432  15.250  1.00  0.98           C  
ATOM    769  CG  ARG A  51     -20.553  21.403  16.744  1.00  0.98           C  
ATOM    770  CD  ARG A  51     -20.164  22.744  17.263  1.00  0.98           C  
ATOM    771  NE  ARG A  51     -19.815  22.699  18.677  1.00  0.98           N  
ATOM    772  CZ  ARG A  51     -19.155  23.674  19.337  1.00  0.98           C  
ATOM    773  NH1 ARG A  51     -18.775  24.762  18.704  1.00  0.98           N  
ATOM    774  NH2 ARG A  51     -18.888  23.534  20.624  1.00  0.98           N  
ATOM    775  H   ARG A  51     -18.949  19.909  14.919  1.00  0.98           H  
ATOM    776  HA  ARG A  51     -21.749  19.482  15.257  1.00  0.98           H  
ATOM    777 1HB  ARG A  51     -20.048  21.937  14.750  1.00  0.98           H  
ATOM    778 2HB  ARG A  51     -21.764  22.033  15.103  1.00  0.98           H  
ATOM    779 1HG  ARG A  51     -21.431  21.065  17.292  1.00  0.98           H  
ATOM    780 2HG  ARG A  51     -19.728  20.712  16.923  1.00  0.98           H  
ATOM    781 1HD  ARG A  51     -19.293  23.100  16.710  1.00  0.98           H  
ATOM    782 2HD  ARG A  51     -20.988  23.443  17.134  1.00  0.98           H  
ATOM    783  HE  ARG A  51     -20.086  21.878  19.200  1.00  0.98           H  
ATOM    784 1HH1 ARG A  51     -18.976  24.869  17.719  1.00  0.98           H  
ATOM    785 2HH1 ARG A  51     -18.281  25.489  19.201  1.00  0.98           H  
ATOM    786 1HH2 ARG A  51     -19.179  22.698  21.113  1.00  0.98           H  
ATOM    787 2HH2 ARG A  51     -18.394  24.262  21.118  1.00  0.98           H  
ATOM    788  N   ALA A  52     -20.854  20.484  12.221  1.00  0.91           N  
ATOM    789  CA  ALA A  52     -21.278  20.724  10.840  1.00  0.91           C  
ATOM    790  C   ALA A  52     -21.395  19.469   9.975  1.00  0.91           C  
ATOM    791  O   ALA A  52     -22.171  19.446   9.018  1.00  0.91           O  
ATOM    792  CB  ALA A  52     -20.296  21.670  10.171  1.00  0.91           C  
ATOM    793  H   ALA A  52     -19.866  20.569  12.427  1.00  0.91           H  
ATOM    794  HA  ALA A  52     -22.259  21.193  10.877  1.00  0.91           H  
ATOM    795 1HB  ALA A  52     -20.628  21.892   9.159  1.00  0.91           H  
ATOM    796 2HB  ALA A  52     -20.231  22.592  10.747  1.00  0.91           H  
ATOM    797 3HB  ALA A  52     -19.311  21.198  10.137  1.00  0.91           H  
ATOM    798  N   LEU A  53     -20.630  18.430  10.281  1.00  0.84           N  
ATOM    799  CA  LEU A  53     -20.610  17.221   9.470  1.00  0.84           C  
ATOM    800  C   LEU A  53     -22.011  16.653   9.142  1.00  0.84           C  
ATOM    801  O   LEU A  53     -22.233  16.320   7.978  1.00  0.84           O  
ATOM    802  CB  LEU A  53     -19.705  16.167  10.127  1.00  0.84           C  
ATOM    803  CG  LEU A  53     -19.509  14.847   9.375  1.00  0.84           C  
ATOM    804  CD1 LEU A  53     -18.826  15.119   8.062  1.00  0.84           C  
ATOM    805  CD2 LEU A  53     -18.665  13.918  10.230  1.00  0.84           C  
ATOM    806  H   LEU A  53     -20.000  18.486  11.073  1.00  0.84           H  
ATOM    807  HA  LEU A  53     -20.137  17.481   8.524  1.00  0.84           H  
ATOM    808 1HB  LEU A  53     -18.716  16.599  10.221  1.00  0.84           H  
ATOM    809 2HB  LEU A  53     -20.059  15.947  11.128  1.00  0.84           H  
ATOM    810  HG  LEU A  53     -20.455  14.402   9.160  1.00  0.84           H  
ATOM    811 1HD1 LEU A  53     -18.679  14.185   7.520  1.00  0.84           H  
ATOM    812 2HD1 LEU A  53     -19.441  15.793   7.475  1.00  0.84           H  
ATOM    813 3HD1 LEU A  53     -17.865  15.584   8.256  1.00  0.84           H  
ATOM    814 1HD2 LEU A  53     -18.511  12.977   9.705  1.00  0.84           H  
ATOM    815 2HD2 LEU A  53     -17.704  14.390  10.428  1.00  0.84           H  
ATOM    816 3HD2 LEU A  53     -19.178  13.730  11.174  1.00  0.84           H  
ATOM    817  N   PRO A  54     -22.994  16.506  10.082  1.00  0.79           N  
ATOM    818  CA  PRO A  54     -24.341  16.041   9.770  1.00  0.79           C  
ATOM    819  C   PRO A  54     -25.108  16.979   8.856  1.00  0.79           C  
ATOM    820  O   PRO A  54     -26.026  16.547   8.163  1.00  0.79           O  
ATOM    821  CB  PRO A  54     -25.006  15.928  11.152  1.00  0.79           C  
ATOM    822  CG  PRO A  54     -24.198  16.815  12.058  1.00  0.79           C  
ATOM    823  CD  PRO A  54     -22.779  16.719  11.549  1.00  0.79           C  
ATOM    824  HA  PRO A  54     -24.279  15.055   9.297  1.00  0.79           H  
ATOM    825 1HB  PRO A  54     -26.044  16.256  11.079  1.00  0.79           H  
ATOM    826 2HB  PRO A  54     -25.038  14.886  11.482  1.00  0.79           H  
ATOM    827 1HG  PRO A  54     -24.578  17.850  12.027  1.00  0.79           H  
ATOM    828 2HG  PRO A  54     -24.289  16.480  13.102  1.00  0.79           H  
ATOM    829 1HD  PRO A  54     -22.332  17.643  11.822  1.00  0.79           H  
ATOM    830 2HD  PRO A  54     -22.259  15.868  12.000  1.00  0.79           H  
ATOM    831  N   GLN A  55     -24.722  18.256   8.803  1.00  0.74           N  
ATOM    832  CA  GLN A  55     -25.422  19.180   7.932  1.00  0.74           C  
ATOM    833  C   GLN A  55     -24.841  19.000   6.545  1.00  0.74           C  
ATOM    834  O   GLN A  55     -25.558  19.010   5.548  1.00  0.74           O  
ATOM    835  CB  GLN A  55     -25.234  20.633   8.385  1.00  0.74           C  
ATOM    836  CG  GLN A  55     -25.789  20.988   9.763  1.00  0.74           C  
ATOM    837  CD  GLN A  55     -27.299  20.850   9.882  1.00  0.74           C  
ATOM    838  OE1 GLN A  55     -28.050  21.167   8.955  1.00  0.74           O  
ATOM    839  NE2 GLN A  55     -27.750  20.412  11.048  1.00  0.74           N  
ATOM    840  H   GLN A  55     -23.929  18.603   9.331  1.00  0.74           H  
ATOM    841  HA  GLN A  55     -26.482  18.934   7.913  1.00  0.74           H  
ATOM    842 1HB  GLN A  55     -24.172  20.871   8.389  1.00  0.74           H  
ATOM    843 2HB  GLN A  55     -25.707  21.293   7.660  1.00  0.74           H  
ATOM    844 1HG  GLN A  55     -25.325  20.321  10.497  1.00  0.74           H  
ATOM    845 2HG  GLN A  55     -25.524  22.021   9.987  1.00  0.74           H  
ATOM    846 1HE2 GLN A  55     -28.736  20.325  11.201  1.00  0.74           H  
ATOM    847 2HE2 GLN A  55     -27.106  20.183  11.781  1.00  0.74           H  
ATOM    848  N   SER A  56     -23.524  18.772   6.491  1.00  0.71           N  
ATOM    849  CA  SER A  56     -22.842  18.582   5.222  1.00  0.71           C  
ATOM    850  C   SER A  56     -23.355  17.310   4.570  1.00  0.71           C  
ATOM    851  O   SER A  56     -23.720  17.301   3.391  1.00  0.71           O  
ATOM    852  CB  SER A  56     -21.352  18.480   5.452  1.00  0.71           C  
ATOM    853  OG  SER A  56     -20.832  19.685   5.944  1.00  0.71           O  
ATOM    854  H   SER A  56     -22.989  18.775   7.359  1.00  0.71           H  
ATOM    855  HA  SER A  56     -23.058  19.429   4.570  1.00  0.71           H  
ATOM    856 1HB  SER A  56     -21.149  17.685   6.159  1.00  0.71           H  
ATOM    857 2HB  SER A  56     -20.864  18.214   4.528  1.00  0.71           H  
ATOM    858  HG  SER A  56     -21.324  19.864   6.759  1.00  0.71           H  
ATOM    859  N   LEU A  57     -23.469  16.257   5.373  1.00  0.71           N  
ATOM    860  CA  LEU A  57     -23.999  15.000   4.892  1.00  0.71           C  
ATOM    861  C   LEU A  57     -25.444  15.190   4.465  1.00  0.71           C  
ATOM    862  O   LEU A  57     -25.842  14.748   3.381  1.00  0.71           O  
ATOM    863  CB  LEU A  57     -23.835  13.923   5.960  1.00  0.71           C  
ATOM    864  CG  LEU A  57     -24.426  12.556   5.633  1.00  0.71           C  
ATOM    865  CD1 LEU A  57     -23.818  12.031   4.358  1.00  0.71           C  
ATOM    866  CD2 LEU A  57     -24.113  11.605   6.786  1.00  0.71           C  
ATOM    867  H   LEU A  57     -23.149  16.328   6.340  1.00  0.71           H  
ATOM    868  HA  LEU A  57     -23.425  14.695   4.018  1.00  0.71           H  
ATOM    869 1HB  LEU A  57     -22.770  13.789   6.149  1.00  0.71           H  
ATOM    870 2HB  LEU A  57     -24.290  14.283   6.875  1.00  0.71           H  
ATOM    871  HG  LEU A  57     -25.504  12.647   5.499  1.00  0.71           H  
ATOM    872 1HD1 LEU A  57     -24.247  11.058   4.124  1.00  0.71           H  
ATOM    873 2HD1 LEU A  57     -24.033  12.730   3.550  1.00  0.71           H  
ATOM    874 3HD1 LEU A  57     -22.751  11.935   4.477  1.00  0.71           H  
ATOM    875 1HD2 LEU A  57     -24.531  10.622   6.575  1.00  0.71           H  
ATOM    876 2HD2 LEU A  57     -23.032  11.530   6.901  1.00  0.71           H  
ATOM    877 3HD2 LEU A  57     -24.533  11.985   7.706  1.00  0.71           H  
ATOM    878  N   ALA A  58     -26.241  15.862   5.299  1.00  0.73           N  
ATOM    879  CA  ALA A  58     -27.623  16.088   4.948  1.00  0.73           C  
ATOM    880  C   ALA A  58     -27.751  16.854   3.641  1.00  0.73           C  
ATOM    881  O   ALA A  58     -28.622  16.544   2.838  1.00  0.73           O  
ATOM    882  CB  ALA A  58     -28.329  16.862   6.040  1.00  0.73           C  
ATOM    883  H   ALA A  58     -25.910  16.206   6.198  1.00  0.73           H  
ATOM    884  HA  ALA A  58     -28.087  15.116   4.824  1.00  0.73           H  
ATOM    885 1HB  ALA A  58     -29.374  17.005   5.781  1.00  0.73           H  
ATOM    886 2HB  ALA A  58     -28.255  16.310   6.966  1.00  0.73           H  
ATOM    887 3HB  ALA A  58     -27.854  17.831   6.158  1.00  0.73           H  
ATOM    888  N   ASN A  59     -26.871  17.824   3.394  1.00  0.78           N  
ATOM    889  CA  ASN A  59     -26.937  18.599   2.164  1.00  0.78           C  
ATOM    890  C   ASN A  59     -26.619  17.744   0.938  1.00  0.78           C  
ATOM    891  O   ASN A  59     -27.184  17.959  -0.134  1.00  0.78           O  
ATOM    892  CB  ASN A  59     -26.006  19.787   2.256  1.00  0.78           C  
ATOM    893  CG  ASN A  59     -26.527  20.845   3.201  1.00  0.78           C  
ATOM    894  OD1 ASN A  59     -27.735  20.939   3.459  1.00  0.78           O  
ATOM    895  ND2 ASN A  59     -25.632  21.642   3.728  1.00  0.78           N  
ATOM    896  H   ASN A  59     -26.171  18.062   4.093  1.00  0.78           H  
ATOM    897  HA  ASN A  59     -27.955  18.968   2.047  1.00  0.78           H  
ATOM    898 1HB  ASN A  59     -25.030  19.452   2.609  1.00  0.78           H  
ATOM    899 2HB  ASN A  59     -25.868  20.223   1.269  1.00  0.78           H  
ATOM    900 1HD2 ASN A  59     -25.915  22.356   4.367  1.00  0.78           H  
ATOM    901 2HD2 ASN A  59     -24.668  21.529   3.498  1.00  0.78           H  
ATOM    902  N   MET A  60     -25.722  16.766   1.094  1.00  0.86           N  
ATOM    903  CA  MET A  60     -25.367  15.856   0.003  1.00  0.86           C  
ATOM    904  C   MET A  60     -26.556  14.960  -0.373  1.00  0.86           C  
ATOM    905  O   MET A  60     -26.758  14.633  -1.545  1.00  0.86           O  
ATOM    906  CB  MET A  60     -24.122  15.068   0.393  1.00  0.86           C  
ATOM    907  CG  MET A  60     -22.873  15.957   0.457  1.00  0.86           C  
ATOM    908  SD  MET A  60     -21.404  15.159   1.115  1.00  0.86           S  
ATOM    909  CE  MET A  60     -20.875  14.058  -0.146  1.00  0.86           C  
ATOM    910  H   MET A  60     -25.252  16.672   1.998  1.00  0.86           H  
ATOM    911  HA  MET A  60     -25.123  16.454  -0.872  1.00  0.86           H  
ATOM    912 1HB  MET A  60     -24.268  14.600   1.365  1.00  0.86           H  
ATOM    913 2HB  MET A  60     -23.947  14.284  -0.332  1.00  0.86           H  
ATOM    914 1HG  MET A  60     -22.646  16.308  -0.547  1.00  0.86           H  
ATOM    915 2HG  MET A  60     -23.089  16.828   1.068  1.00  0.86           H  
ATOM    916 1HE  MET A  60     -19.976  13.544   0.186  1.00  0.86           H  
ATOM    917 2HE  MET A  60     -21.644  13.345  -0.336  1.00  0.86           H  
ATOM    918 3HE  MET A  60     -20.663  14.617  -1.051  1.00  0.86           H  
ATOM    919  N   LEU A  61     -27.340  14.578   0.638  1.00  0.99           N  
ATOM    920  CA  LEU A  61     -28.555  13.770   0.480  1.00  0.99           C  
ATOM    921  C   LEU A  61     -29.767  14.586   0.004  1.00  0.99           C  
ATOM    922  O   LEU A  61     -30.536  14.147  -0.858  1.00  0.99           O  
ATOM    923  CB  LEU A  61     -28.870  13.159   1.839  1.00  0.99           C  
ATOM    924  CG  LEU A  61     -27.921  12.114   2.298  1.00  0.99           C  
ATOM    925  CD1 LEU A  61     -28.118  11.840   3.778  1.00  0.99           C  
ATOM    926  CD2 LEU A  61     -28.217  10.846   1.482  1.00  0.99           C  
ATOM    927  H   LEU A  61     -27.061  14.857   1.581  1.00  0.99           H  
ATOM    928  HA  LEU A  61     -28.354  12.984  -0.246  1.00  0.99           H  
ATOM    929 1HB  LEU A  61     -28.818  13.954   2.562  1.00  0.99           H  
ATOM    930 2HB  LEU A  61     -29.879  12.751   1.827  1.00  0.99           H  
ATOM    931  HG  LEU A  61     -26.901  12.449   2.139  1.00  0.99           H  
ATOM    932 1HD1 LEU A  61     -27.420  11.081   4.078  1.00  0.99           H  
ATOM    933 2HD1 LEU A  61     -27.922  12.750   4.342  1.00  0.99           H  
ATOM    934 3HD1 LEU A  61     -29.135  11.509   3.967  1.00  0.99           H  
ATOM    935 1HD2 LEU A  61     -27.546  10.057   1.771  1.00  0.99           H  
ATOM    936 2HD2 LEU A  61     -29.243  10.530   1.660  1.00  0.99           H  
ATOM    937 3HD2 LEU A  61     -28.092  11.056   0.422  1.00  0.99           H  
ATOM    938  N   ASP A  62     -29.898  15.783   0.567  1.00  1.15           N  
ATOM    939  CA  ASP A  62     -30.977  16.742   0.362  1.00  1.15           C  
ATOM    940  C   ASP A  62     -32.357  16.098   0.611  1.00  1.15           C  
ATOM    941  O   ASP A  62     -32.453  15.016   1.190  1.00  1.15           O  
ATOM    942  CB  ASP A  62     -30.827  17.272  -1.095  1.00  1.15           C  
ATOM    943  CG  ASP A  62     -31.551  18.601  -1.466  1.00  1.15           C  
ATOM    944  OD1 ASP A  62     -32.287  19.088  -0.657  1.00  1.15           O  
ATOM    945  OD2 ASP A  62     -31.362  19.085  -2.561  1.00  1.15           O  
ATOM    946  H   ASP A  62     -29.199  16.052   1.244  1.00  1.15           H  
ATOM    947  HA  ASP A  62     -30.839  17.565   1.065  1.00  1.15           H  
ATOM    948 1HB  ASP A  62     -29.759  17.405  -1.302  1.00  1.15           H  
ATOM    949 2HB  ASP A  62     -31.182  16.502  -1.782  1.00  1.15           H  
ATOM    950  N   ASN A  63     -33.407  16.738   0.103  1.00  1.31           N  
ATOM    951  CA  ASN A  63     -34.779  16.225   0.003  1.00  1.31           C  
ATOM    952  C   ASN A  63     -35.549  17.192  -0.885  1.00  1.31           C  
ATOM    953  O   ASN A  63     -35.789  18.337  -0.505  1.00  1.31           O  
ATOM    954  CB  ASN A  63     -35.487  16.010   1.345  1.00  1.31           C  
ATOM    955  CG  ASN A  63     -36.899  15.302   1.174  1.00  1.31           C  
ATOM    956  OD1 ASN A  63     -37.591  15.470   0.147  1.00  1.31           O  
ATOM    957  ND2 ASN A  63     -37.331  14.532   2.159  1.00  1.31           N  
ATOM    958  H   ASN A  63     -33.222  17.672  -0.258  1.00  1.31           H  
ATOM    959  HA  ASN A  63     -34.756  15.263  -0.511  1.00  1.31           H  
ATOM    960 1HB  ASN A  63     -34.872  15.393   1.998  1.00  1.31           H  
ATOM    961 2HB  ASN A  63     -35.629  16.970   1.839  1.00  1.31           H  
ATOM    962 1HD2 ASN A  63     -38.217  14.082   2.075  1.00  1.31           H  
ATOM    963 2HD2 ASN A  63     -36.802  14.383   3.010  1.00  1.31           H  
ATOM    964  N   GLN A  64     -35.951  16.737  -2.062  1.00  1.43           N  
ATOM    965  CA  GLN A  64     -36.604  17.604  -3.042  1.00  1.43           C  
ATOM    966  C   GLN A  64     -37.953  18.162  -2.572  1.00  1.43           C  
ATOM    967  O   GLN A  64     -38.462  19.128  -3.141  1.00  1.43           O  
ATOM    968  CB  GLN A  64     -36.791  16.849  -4.358  1.00  1.43           C  
ATOM    969  CG  GLN A  64     -35.482  16.551  -5.079  1.00  1.43           C  
ATOM    970  CD  GLN A  64     -35.687  15.792  -6.372  1.00  1.43           C  
ATOM    971  OE1 GLN A  64     -36.685  15.089  -6.538  1.00  1.43           O  
ATOM    972  NE2 GLN A  64     -34.742  15.926  -7.297  1.00  1.43           N  
ATOM    973  H   GLN A  64     -35.764  15.774  -2.299  1.00  1.43           H  
ATOM    974  HA  GLN A  64     -35.944  18.452  -3.227  1.00  1.43           H  
ATOM    975 1HB  GLN A  64     -37.299  15.904  -4.169  1.00  1.43           H  
ATOM    976 2HB  GLN A  64     -37.422  17.434  -5.027  1.00  1.43           H  
ATOM    977 1HG  GLN A  64     -34.986  17.494  -5.310  1.00  1.43           H  
ATOM    978 2HG  GLN A  64     -34.850  15.950  -4.425  1.00  1.43           H  
ATOM    979 1HE2 GLN A  64     -34.826  15.448  -8.172  1.00  1.43           H  
ATOM    980 2HE2 GLN A  64     -33.948  16.507  -7.120  1.00  1.43           H  
ATOM    981  N   GLY A  65     -38.568  17.509  -1.587  1.00  1.49           N  
ATOM    982  CA  GLY A  65     -39.859  17.930  -1.050  1.00  1.49           C  
ATOM    983  C   GLY A  65     -41.043  17.420  -1.862  1.00  1.49           C  
ATOM    984  O   GLY A  65     -42.205  17.660  -1.517  1.00  1.49           O  
ATOM    985  H   GLY A  65     -38.094  16.728  -1.141  1.00  1.49           H  
ATOM    986 1HA  GLY A  65     -39.944  17.574  -0.023  1.00  1.49           H  
ATOM    987 2HA  GLY A  65     -39.890  19.018  -1.007  1.00  1.49           H  
ATOM    988  N   ASP A  66     -40.766  16.666  -2.920  1.00  1.46           N  
ATOM    989  CA  ASP A  66     -41.820  16.160  -3.784  1.00  1.46           C  
ATOM    990  C   ASP A  66     -42.477  14.955  -3.131  1.00  1.46           C  
ATOM    991  O   ASP A  66     -42.275  13.802  -3.526  1.00  1.46           O  
ATOM    992  CB  ASP A  66     -41.268  15.785  -5.166  1.00  1.46           C  
ATOM    993  CG  ASP A  66     -42.368  15.470  -6.232  1.00  1.46           C  
ATOM    994  OD1 ASP A  66     -43.496  15.865  -6.050  1.00  1.46           O  
ATOM    995  OD2 ASP A  66     -42.046  14.831  -7.226  1.00  1.46           O  
ATOM    996  H   ASP A  66     -39.801  16.481  -3.143  1.00  1.46           H  
ATOM    997  HA  ASP A  66     -42.576  16.936  -3.911  1.00  1.46           H  
ATOM    998 1HB  ASP A  66     -40.647  16.602  -5.537  1.00  1.46           H  
ATOM    999 2HB  ASP A  66     -40.623  14.913  -5.067  1.00  1.46           H  
ATOM   1000  N   ASP A  67     -43.288  15.230  -2.120  1.00  1.38           N  
ATOM   1001  CA  ASP A  67     -43.927  14.180  -1.353  1.00  1.38           C  
ATOM   1002  C   ASP A  67     -45.068  13.632  -2.190  1.00  1.38           C  
ATOM   1003  O   ASP A  67     -46.241  13.984  -2.008  1.00  1.38           O  
ATOM   1004  CB  ASP A  67     -44.413  14.754  -0.006  1.00  1.38           C  
ATOM   1005  CG  ASP A  67     -45.042  13.740   0.993  1.00  1.38           C  
ATOM   1006  OD1 ASP A  67     -45.352  12.636   0.606  1.00  1.38           O  
ATOM   1007  OD2 ASP A  67     -45.232  14.107   2.142  1.00  1.38           O  
ATOM   1008  H   ASP A  67     -43.387  16.210  -1.860  1.00  1.38           H  
ATOM   1009  HA  ASP A  67     -43.207  13.382  -1.167  1.00  1.38           H  
ATOM   1010 1HB  ASP A  67     -43.570  15.242   0.491  1.00  1.38           H  
ATOM   1011 2HB  ASP A  67     -45.151  15.532  -0.207  1.00  1.38           H  
ATOM   1012  N   ILE A  68     -44.694  12.693  -3.059  1.00  1.28           N  
ATOM   1013  CA  ILE A  68     -45.569  12.082  -4.044  1.00  1.28           C  
ATOM   1014  C   ILE A  68     -46.793  11.430  -3.444  1.00  1.28           C  
ATOM   1015  O   ILE A  68     -47.803  11.305  -4.116  1.00  1.28           O  
ATOM   1016  CB  ILE A  68     -44.810  11.094  -4.926  1.00  1.28           C  
ATOM   1017  CG1 ILE A  68     -45.674  10.734  -6.135  1.00  1.28           C  
ATOM   1018  CG2 ILE A  68     -44.421   9.850  -4.121  1.00  1.28           C  
ATOM   1019  CD1 ILE A  68     -45.996  11.894  -7.035  1.00  1.28           C  
ATOM   1020  H   ILE A  68     -43.693  12.502  -3.101  1.00  1.28           H  
ATOM   1021  HA  ILE A  68     -45.909  12.878  -4.704  1.00  1.28           H  
ATOM   1022  HB  ILE A  68     -43.903  11.573  -5.305  1.00  1.28           H  
ATOM   1023 1HG1 ILE A  68     -45.136  10.010  -6.727  1.00  1.28           H  
ATOM   1024 2HG1 ILE A  68     -46.612  10.296  -5.792  1.00  1.28           H  
ATOM   1025 1HG2 ILE A  68     -43.880   9.166  -4.752  1.00  1.28           H  
ATOM   1026 2HG2 ILE A  68     -43.792  10.154  -3.293  1.00  1.28           H  
ATOM   1027 3HG2 ILE A  68     -45.303   9.356  -3.742  1.00  1.28           H  
ATOM   1028 1HD1 ILE A  68     -46.601  11.549  -7.877  1.00  1.28           H  
ATOM   1029 2HD1 ILE A  68     -46.551  12.637  -6.479  1.00  1.28           H  
ATOM   1030 3HD1 ILE A  68     -45.076  12.333  -7.400  1.00  1.28           H  
ATOM   1031  N   VAL A  69     -46.716  10.993  -2.198  1.00  1.18           N  
ATOM   1032  CA  VAL A  69     -47.883  10.437  -1.550  1.00  1.18           C  
ATOM   1033  C   VAL A  69     -48.998  11.485  -1.419  1.00  1.18           C  
ATOM   1034  O   VAL A  69     -50.168  11.173  -1.593  1.00  1.18           O  
ATOM   1035  CB  VAL A  69     -47.482   9.867  -0.190  1.00  1.18           C  
ATOM   1036  CG1 VAL A  69     -48.670   9.484   0.626  1.00  1.18           C  
ATOM   1037  CG2 VAL A  69     -46.680   8.632  -0.433  1.00  1.18           C  
ATOM   1038  H   VAL A  69     -45.841  11.059  -1.681  1.00  1.18           H  
ATOM   1039  HA  VAL A  69     -48.250   9.618  -2.165  1.00  1.18           H  
ATOM   1040  HB  VAL A  69     -46.899  10.614   0.359  1.00  1.18           H  
ATOM   1041 1HG1 VAL A  69     -48.345   9.065   1.581  1.00  1.18           H  
ATOM   1042 2HG1 VAL A  69     -49.290  10.360   0.807  1.00  1.18           H  
ATOM   1043 3HG1 VAL A  69     -49.218   8.746   0.086  1.00  1.18           H  
ATOM   1044 1HG2 VAL A  69     -46.382   8.223   0.530  1.00  1.18           H  
ATOM   1045 2HG2 VAL A  69     -47.287   7.904  -0.973  1.00  1.18           H  
ATOM   1046 3HG2 VAL A  69     -45.804   8.872  -1.021  1.00  1.18           H  
ATOM   1047  N   ARG A  70     -48.636  12.727  -1.077  1.00  1.09           N  
ATOM   1048  CA  ARG A  70     -49.610  13.806  -0.885  1.00  1.09           C  
ATOM   1049  C   ARG A  70     -50.050  14.419  -2.213  1.00  1.09           C  
ATOM   1050  O   ARG A  70     -51.141  14.987  -2.324  1.00  1.09           O  
ATOM   1051  CB  ARG A  70     -48.996  14.909  -0.048  1.00  1.09           C  
ATOM   1052  CG  ARG A  70     -48.683  14.534   1.376  1.00  1.09           C  
ATOM   1053  CD  ARG A  70     -48.001  15.648   2.075  1.00  1.09           C  
ATOM   1054  NE  ARG A  70     -47.526  15.254   3.374  1.00  1.09           N  
ATOM   1055  CZ  ARG A  70     -48.208  15.359   4.539  1.00  1.09           C  
ATOM   1056  NH1 ARG A  70     -49.411  15.893   4.551  1.00  1.09           N  
ATOM   1057  NH2 ARG A  70     -47.663  14.936   5.666  1.00  1.09           N  
ATOM   1058  H   ARG A  70     -47.644  12.950  -0.997  1.00  1.09           H  
ATOM   1059  HA  ARG A  70     -50.483  13.400  -0.376  1.00  1.09           H  
ATOM   1060 1HB  ARG A  70     -48.059  15.223  -0.511  1.00  1.09           H  
ATOM   1061 2HB  ARG A  70     -49.660  15.770  -0.034  1.00  1.09           H  
ATOM   1062 1HG  ARG A  70     -49.600  14.290   1.908  1.00  1.09           H  
ATOM   1063 2HG  ARG A  70     -48.015  13.666   1.380  1.00  1.09           H  
ATOM   1064 1HD  ARG A  70     -47.143  15.969   1.486  1.00  1.09           H  
ATOM   1065 2HD  ARG A  70     -48.689  16.480   2.199  1.00  1.09           H  
ATOM   1066  HE  ARG A  70     -46.591  14.820   3.371  1.00  1.09           H  
ATOM   1067 1HH1 ARG A  70     -49.822  16.223   3.692  1.00  1.09           H  
ATOM   1068 2HH1 ARG A  70     -49.916  15.979   5.421  1.00  1.09           H  
ATOM   1069 1HH2 ARG A  70     -46.738  14.531   5.656  1.00  1.09           H  
ATOM   1070 2HH2 ARG A  70     -48.164  15.029   6.537  1.00  1.09           H  
ATOM   1071  N   GLN A  71     -49.186  14.307  -3.217  1.00  1.00           N  
ATOM   1072  CA  GLN A  71     -49.447  14.878  -4.536  1.00  1.00           C  
ATOM   1073  C   GLN A  71     -50.238  13.893  -5.383  1.00  1.00           C  
ATOM   1074  O   GLN A  71     -50.247  12.701  -5.108  1.00  1.00           O  
ATOM   1075  CB  GLN A  71     -48.139  15.221  -5.248  1.00  1.00           C  
ATOM   1076  CG  GLN A  71     -47.258  16.246  -4.544  1.00  1.00           C  
ATOM   1077  CD  GLN A  71     -47.906  17.615  -4.459  1.00  1.00           C  
ATOM   1078  OE1 GLN A  71     -48.267  18.212  -5.479  1.00  1.00           O  
ATOM   1079  NE2 GLN A  71     -48.055  18.131  -3.244  1.00  1.00           N  
ATOM   1080  H   GLN A  71     -48.294  13.847  -3.031  1.00  1.00           H  
ATOM   1081  HA  GLN A  71     -50.039  15.784  -4.417  1.00  1.00           H  
ATOM   1082 1HB  GLN A  71     -47.563  14.323  -5.353  1.00  1.00           H  
ATOM   1083 2HB  GLN A  71     -48.352  15.583  -6.252  1.00  1.00           H  
ATOM   1084 1HG  GLN A  71     -47.065  15.897  -3.530  1.00  1.00           H  
ATOM   1085 2HG  GLN A  71     -46.312  16.337  -5.091  1.00  1.00           H  
ATOM   1086 1HE2 GLN A  71     -48.476  19.033  -3.130  1.00  1.00           H  
ATOM   1087 2HE2 GLN A  71     -47.747  17.619  -2.443  1.00  1.00           H  
ATOM   1088  N   GLY A  72     -50.929  14.374  -6.406  1.00  0.92           N  
ATOM   1089  CA  GLY A  72     -51.645  13.421  -7.242  1.00  0.92           C  
ATOM   1090  C   GLY A  72     -50.695  12.613  -8.134  1.00  0.92           C  
ATOM   1091  O   GLY A  72     -49.708  13.155  -8.643  1.00  0.92           O  
ATOM   1092  H   GLY A  72     -50.940  15.362  -6.611  1.00  0.92           H  
ATOM   1093 1HA  GLY A  72     -52.206  12.755  -6.599  1.00  0.92           H  
ATOM   1094 2HA  GLY A  72     -52.367  13.950  -7.862  1.00  0.92           H  
ATOM   1095  N   GLY A  73     -51.043  11.347  -8.392  1.00  0.84           N  
ATOM   1096  CA  GLY A  73     -50.252  10.521  -9.315  1.00  0.84           C  
ATOM   1097  C   GLY A  73     -50.203   9.031  -8.972  1.00  0.84           C  
ATOM   1098  O   GLY A  73     -50.890   8.555  -8.059  1.00  0.84           O  
ATOM   1099  H   GLY A  73     -51.859  10.970  -7.906  1.00  0.84           H  
ATOM   1100 1HA  GLY A  73     -50.651  10.639 -10.322  1.00  0.84           H  
ATOM   1101 2HA  GLY A  73     -49.234  10.906  -9.344  1.00  0.84           H  
ATOM   1102  N   VAL A  74     -49.385   8.300  -9.728  1.00  0.78           N  
ATOM   1103  CA  VAL A  74     -49.232   6.866  -9.531  1.00  0.78           C  
ATOM   1104  C   VAL A  74     -47.792   6.595  -9.129  1.00  0.78           C  
ATOM   1105  O   VAL A  74     -46.867   7.145  -9.731  1.00  0.78           O  
ATOM   1106  CB  VAL A  74     -49.563   6.070 -10.808  1.00  0.78           C  
ATOM   1107  CG1 VAL A  74     -49.386   4.587 -10.560  1.00  0.78           C  
ATOM   1108  CG2 VAL A  74     -50.957   6.369 -11.255  1.00  0.78           C  
ATOM   1109  H   VAL A  74     -48.858   8.750 -10.467  1.00  0.78           H  
ATOM   1110  HA  VAL A  74     -49.894   6.542  -8.733  1.00  0.78           H  
ATOM   1111  HB  VAL A  74     -48.871   6.348 -11.592  1.00  0.78           H  
ATOM   1112 1HG1 VAL A  74     -49.613   4.051 -11.476  1.00  0.78           H  
ATOM   1113 2HG1 VAL A  74     -48.366   4.377 -10.261  1.00  0.78           H  
ATOM   1114 3HG1 VAL A  74     -50.066   4.263  -9.771  1.00  0.78           H  
ATOM   1115 1HG2 VAL A  74     -51.149   5.798 -12.149  1.00  0.78           H  
ATOM   1116 2HG2 VAL A  74     -51.659   6.098 -10.501  1.00  0.78           H  
ATOM   1117 3HG2 VAL A  74     -51.053   7.432 -11.465  1.00  0.78           H  
ATOM   1118  N   VAL A  75     -47.618   5.814  -8.077  1.00  0.73           N  
ATOM   1119  CA  VAL A  75     -46.301   5.481  -7.553  1.00  0.73           C  
ATOM   1120  C   VAL A  75     -46.050   4.004  -7.559  1.00  0.73           C  
ATOM   1121  O   VAL A  75     -46.871   3.248  -7.053  1.00  0.73           O  
ATOM   1122  CB  VAL A  75     -46.176   5.956  -6.102  1.00  0.73           C  
ATOM   1123  CG1 VAL A  75     -44.858   5.568  -5.529  1.00  0.73           C  
ATOM   1124  CG2 VAL A  75     -46.356   7.408  -6.063  1.00  0.73           C  
ATOM   1125  H   VAL A  75     -48.449   5.423  -7.633  1.00  0.73           H  
ATOM   1126  HA  VAL A  75     -45.544   5.970  -8.164  1.00  0.73           H  
ATOM   1127  HB  VAL A  75     -46.908   5.493  -5.530  1.00  0.73           H  
ATOM   1128 1HG1 VAL A  75     -44.783   5.915  -4.499  1.00  0.73           H  
ATOM   1129 2HG1 VAL A  75     -44.734   4.486  -5.552  1.00  0.73           H  
ATOM   1130 3HG1 VAL A  75     -44.112   6.026  -6.126  1.00  0.73           H  
ATOM   1131 1HG2 VAL A  75     -46.286   7.746  -5.041  1.00  0.73           H  
ATOM   1132 2HG2 VAL A  75     -45.576   7.851  -6.662  1.00  0.73           H  
ATOM   1133 3HG2 VAL A  75     -47.331   7.679  -6.465  1.00  0.73           H  
ATOM   1134  N   ALA A  76     -44.923   3.593  -8.102  1.00  0.71           N  
ATOM   1135  CA  ALA A  76     -44.586   2.184  -8.081  1.00  0.71           C  
ATOM   1136  C   ALA A  76     -43.364   1.977  -7.238  1.00  0.71           C  
ATOM   1137  O   ALA A  76     -42.433   2.787  -7.274  1.00  0.71           O  
ATOM   1138  CB  ALA A  76     -44.330   1.649  -9.479  1.00  0.71           C  
ATOM   1139  H   ALA A  76     -44.279   4.283  -8.487  1.00  0.71           H  
ATOM   1140  HA  ALA A  76     -45.402   1.635  -7.624  1.00  0.71           H  
ATOM   1141 1HB  ALA A  76     -44.084   0.592  -9.412  1.00  0.71           H  
ATOM   1142 2HB  ALA A  76     -45.221   1.775 -10.080  1.00  0.71           H  
ATOM   1143 3HB  ALA A  76     -43.500   2.189  -9.932  1.00  0.71           H  
ATOM   1144  N   LEU A  77     -43.351   0.880  -6.515  1.00  0.72           N  
ATOM   1145  CA  LEU A  77     -42.158   0.541  -5.777  1.00  0.72           C  
ATOM   1146  C   LEU A  77     -41.431  -0.577  -6.490  1.00  0.72           C  
ATOM   1147  O   LEU A  77     -42.008  -1.630  -6.803  1.00  0.72           O  
ATOM   1148  CB  LEU A  77     -42.481   0.156  -4.333  1.00  0.72           C  
ATOM   1149  CG  LEU A  77     -43.138   1.246  -3.478  1.00  0.72           C  
ATOM   1150  CD1 LEU A  77     -43.341   0.707  -2.070  1.00  0.72           C  
ATOM   1151  CD2 LEU A  77     -42.262   2.492  -3.497  1.00  0.72           C  
ATOM   1152  H   LEU A  77     -44.179   0.281  -6.501  1.00  0.72           H  
ATOM   1153  HA  LEU A  77     -41.495   1.405  -5.750  1.00  0.72           H  
ATOM   1154 1HB  LEU A  77     -43.157  -0.702  -4.350  1.00  0.72           H  
ATOM   1155 2HB  LEU A  77     -41.567  -0.148  -3.851  1.00  0.72           H  
ATOM   1156  HG  LEU A  77     -44.123   1.489  -3.886  1.00  0.72           H  
ATOM   1157 1HD1 LEU A  77     -43.820   1.458  -1.449  1.00  0.72           H  
ATOM   1158 2HD1 LEU A  77     -43.960  -0.174  -2.117  1.00  0.72           H  
ATOM   1159 3HD1 LEU A  77     -42.382   0.445  -1.635  1.00  0.72           H  
ATOM   1160 1HD2 LEU A  77     -42.704   3.277  -2.909  1.00  0.72           H  
ATOM   1161 2HD2 LEU A  77     -41.277   2.256  -3.097  1.00  0.72           H  
ATOM   1162 3HD2 LEU A  77     -42.160   2.831  -4.526  1.00  0.72           H  
ATOM   1163  N   VAL A  78     -40.135  -0.366  -6.685  1.00  0.75           N  
ATOM   1164  CA  VAL A  78     -39.272  -1.330  -7.345  1.00  0.75           C  
ATOM   1165  C   VAL A  78     -38.178  -1.671  -6.351  1.00  0.75           C  
ATOM   1166  O   VAL A  78     -38.002  -0.958  -5.370  1.00  0.75           O  
ATOM   1167  CB  VAL A  78     -38.701  -0.773  -8.681  1.00  0.75           C  
ATOM   1168  CG1 VAL A  78     -39.833  -0.424  -9.608  1.00  0.75           C  
ATOM   1169  CG2 VAL A  78     -37.828   0.430  -8.478  1.00  0.75           C  
ATOM   1170  H   VAL A  78     -39.736   0.522  -6.384  1.00  0.75           H  
ATOM   1171  HA  VAL A  78     -39.835  -2.229  -7.571  1.00  0.75           H  
ATOM   1172  HB  VAL A  78     -38.134  -1.546  -9.149  1.00  0.75           H  
ATOM   1173 1HG1 VAL A  78     -39.434  -0.074 -10.557  1.00  0.75           H  
ATOM   1174 2HG1 VAL A  78     -40.427  -1.309  -9.766  1.00  0.75           H  
ATOM   1175 3HG1 VAL A  78     -40.448   0.359  -9.166  1.00  0.75           H  
ATOM   1176 1HG2 VAL A  78     -37.447   0.763  -9.441  1.00  0.75           H  
ATOM   1177 2HG2 VAL A  78     -38.406   1.219  -8.031  1.00  0.75           H  
ATOM   1178 3HG2 VAL A  78     -37.004   0.165  -7.840  1.00  0.75           H  
ATOM   1179  N   GLY A  79     -37.491  -2.772  -6.567  1.00  0.79           N  
ATOM   1180  CA  GLY A  79     -36.446  -3.204  -5.650  1.00  0.79           C  
ATOM   1181  C   GLY A  79     -36.509  -4.716  -5.555  1.00  0.79           C  
ATOM   1182  O   GLY A  79     -37.499  -5.307  -6.000  1.00  0.79           O  
ATOM   1183  H   GLY A  79     -37.673  -3.311  -7.402  1.00  0.79           H  
ATOM   1184 1HA  GLY A  79     -35.480  -2.885  -6.020  1.00  0.79           H  
ATOM   1185 2HA  GLY A  79     -36.598  -2.754  -4.668  1.00  0.79           H  
ATOM   1186  N   PRO A  80     -35.489  -5.361  -4.989  1.00  0.83           N  
ATOM   1187  CA  PRO A  80     -35.386  -6.799  -4.839  1.00  0.83           C  
ATOM   1188  C   PRO A  80     -36.356  -7.382  -3.820  1.00  0.83           C  
ATOM   1189  O   PRO A  80     -36.641  -6.774  -2.783  1.00  0.83           O  
ATOM   1190  CB  PRO A  80     -33.947  -6.969  -4.355  1.00  0.83           C  
ATOM   1191  CG  PRO A  80     -33.593  -5.652  -3.677  1.00  0.83           C  
ATOM   1192  CD  PRO A  80     -34.352  -4.591  -4.445  1.00  0.83           C  
ATOM   1193  HA  PRO A  80     -35.525  -7.277  -5.820  1.00  0.83           H  
ATOM   1194 1HB  PRO A  80     -33.893  -7.829  -3.666  1.00  0.83           H  
ATOM   1195 2HB  PRO A  80     -33.313  -7.205  -5.192  1.00  0.83           H  
ATOM   1196 1HG  PRO A  80     -33.870  -5.692  -2.619  1.00  0.83           H  
ATOM   1197 2HG  PRO A  80     -32.504  -5.497  -3.711  1.00  0.83           H  
ATOM   1198 1HD  PRO A  80     -34.695  -3.800  -3.750  1.00  0.83           H  
ATOM   1199 2HD  PRO A  80     -33.723  -4.192  -5.251  1.00  0.83           H  
ATOM   1200  N   THR A  81     -36.760  -8.614  -4.068  1.00  0.85           N  
ATOM   1201  CA  THR A  81     -37.579  -9.325  -3.106  1.00  0.85           C  
ATOM   1202  C   THR A  81     -36.876  -9.416  -1.762  1.00  0.85           C  
ATOM   1203  O   THR A  81     -35.666  -9.623  -1.688  1.00  0.85           O  
ATOM   1204  CB  THR A  81     -37.909 -10.733  -3.613  1.00  0.85           C  
ATOM   1205  OG1 THR A  81     -38.751 -11.423  -2.656  1.00  0.85           O  
ATOM   1206  CG2 THR A  81     -36.644 -11.517  -3.850  1.00  0.85           C  
ATOM   1207  H   THR A  81     -36.537  -9.032  -4.972  1.00  0.85           H  
ATOM   1208  HA  THR A  81     -38.510  -8.776  -2.973  1.00  0.85           H  
ATOM   1209  HB  THR A  81     -38.429 -10.651  -4.533  1.00  0.85           H  
ATOM   1210  HG1 THR A  81     -38.258 -11.523  -1.827  1.00  0.85           H  
ATOM   1211 1HG2 THR A  81     -36.898 -12.506  -4.229  1.00  0.85           H  
ATOM   1212 2HG2 THR A  81     -36.033 -10.996  -4.580  1.00  0.85           H  
ATOM   1213 3HG2 THR A  81     -36.095 -11.612  -2.916  1.00  0.85           H  
ATOM   1214  N   GLY A  82     -37.662  -9.271  -0.698  1.00  0.85           N  
ATOM   1215  CA  GLY A  82     -37.187  -9.350   0.681  1.00  0.85           C  
ATOM   1216  C   GLY A  82     -36.849  -7.981   1.286  1.00  0.85           C  
ATOM   1217  O   GLY A  82     -36.727  -7.848   2.507  1.00  0.85           O  
ATOM   1218  H   GLY A  82     -38.643  -9.101  -0.858  1.00  0.85           H  
ATOM   1219 1HA  GLY A  82     -37.946  -9.838   1.292  1.00  0.85           H  
ATOM   1220 2HA  GLY A  82     -36.303  -9.987   0.715  1.00  0.85           H  
ATOM   1221  N   VAL A  83     -36.731  -6.949   0.447  1.00  0.84           N  
ATOM   1222  CA  VAL A  83     -36.412  -5.609   0.936  1.00  0.84           C  
ATOM   1223  C   VAL A  83     -37.541  -4.989   1.795  1.00  0.84           C  
ATOM   1224  O   VAL A  83     -37.302  -4.116   2.631  1.00  0.84           O  
ATOM   1225  CB  VAL A  83     -36.026  -4.703  -0.237  1.00  0.84           C  
ATOM   1226  CG1 VAL A  83     -37.209  -4.287  -0.998  1.00  0.84           C  
ATOM   1227  CG2 VAL A  83     -35.270  -3.546   0.271  1.00  0.84           C  
ATOM   1228  H   VAL A  83     -36.822  -7.085  -0.564  1.00  0.84           H  
ATOM   1229  HA  VAL A  83     -35.526  -5.694   1.567  1.00  0.84           H  
ATOM   1230  HB  VAL A  83     -35.404  -5.272  -0.920  1.00  0.84           H  
ATOM   1231 1HG1 VAL A  83     -36.895  -3.669  -1.844  1.00  0.84           H  
ATOM   1232 2HG1 VAL A  83     -37.735  -5.159  -1.362  1.00  0.84           H  
ATOM   1233 3HG1 VAL A  83     -37.856  -3.716  -0.349  1.00  0.84           H  
ATOM   1234 1HG2 VAL A  83     -34.974  -2.934  -0.559  1.00  0.84           H  
ATOM   1235 2HG2 VAL A  83     -35.879  -2.968   0.960  1.00  0.84           H  
ATOM   1236 3HG2 VAL A  83     -34.400  -3.910   0.778  1.00  0.84           H  
ATOM   1237  N   GLY A  84     -38.789  -5.420   1.574  1.00  0.81           N  
ATOM   1238  CA  GLY A  84     -39.921  -4.877   2.330  1.00  0.81           C  
ATOM   1239  C   GLY A  84     -40.841  -3.956   1.520  1.00  0.81           C  
ATOM   1240  O   GLY A  84     -41.475  -3.059   2.084  1.00  0.81           O  
ATOM   1241  H   GLY A  84     -38.932  -6.144   0.890  1.00  0.81           H  
ATOM   1242 1HA  GLY A  84     -40.508  -5.708   2.724  1.00  0.81           H  
ATOM   1243 2HA  GLY A  84     -39.545  -4.333   3.195  1.00  0.81           H  
ATOM   1244  N   LYS A  85     -40.916  -4.177   0.206  1.00  0.78           N  
ATOM   1245  CA  LYS A  85     -41.750  -3.374  -0.696  1.00  0.78           C  
ATOM   1246  C   LYS A  85     -43.241  -3.405  -0.395  1.00  0.78           C  
ATOM   1247  O   LYS A  85     -43.879  -2.357  -0.360  1.00  0.78           O  
ATOM   1248  CB  LYS A  85     -41.557  -3.905  -2.103  1.00  0.78           C  
ATOM   1249  CG  LYS A  85     -40.258  -3.556  -2.677  1.00  0.78           C  
ATOM   1250  CD  LYS A  85     -39.904  -4.486  -3.772  1.00  0.78           C  
ATOM   1251  CE  LYS A  85     -40.679  -4.224  -5.010  1.00  0.78           C  
ATOM   1252  NZ  LYS A  85     -40.312  -5.180  -6.060  1.00  0.78           N  
ATOM   1253  H   LYS A  85     -40.364  -4.922  -0.188  1.00  0.78           H  
ATOM   1254  HA  LYS A  85     -41.411  -2.339  -0.641  1.00  0.78           H  
ATOM   1255 1HB  LYS A  85     -41.650  -4.990  -2.104  1.00  0.78           H  
ATOM   1256 2HB  LYS A  85     -42.342  -3.510  -2.756  1.00  0.78           H  
ATOM   1257 1HG  LYS A  85     -40.311  -2.556  -3.101  1.00  0.78           H  
ATOM   1258 2HG  LYS A  85     -39.532  -3.555  -1.921  1.00  0.78           H  
ATOM   1259 1HD  LYS A  85     -38.850  -4.370  -3.986  1.00  0.78           H  
ATOM   1260 2HD  LYS A  85     -40.076  -5.514  -3.459  1.00  0.78           H  
ATOM   1261 1HE  LYS A  85     -41.753  -4.285  -4.828  1.00  0.78           H  
ATOM   1262 2HE  LYS A  85     -40.438  -3.230  -5.345  1.00  0.78           H  
ATOM   1263 1HZ  LYS A  85     -40.826  -4.940  -6.923  1.00  0.78           H  
ATOM   1264 2HZ  LYS A  85     -39.288  -5.134  -6.224  1.00  0.78           H  
ATOM   1265 3HZ  LYS A  85     -40.554  -6.099  -5.733  1.00  0.78           H  
ATOM   1266  N   THR A  86     -43.792  -4.581  -0.099  1.00  0.75           N  
ATOM   1267  CA  THR A  86     -45.234  -4.672   0.148  1.00  0.75           C  
ATOM   1268  C   THR A  86     -45.575  -3.899   1.415  1.00  0.75           C  
ATOM   1269  O   THR A  86     -46.593  -3.205   1.499  1.00  0.75           O  
ATOM   1270  CB  THR A  86     -45.716  -6.121   0.292  1.00  0.75           C  
ATOM   1271  OG1 THR A  86     -45.393  -6.868  -0.897  1.00  0.75           O  
ATOM   1272  CG2 THR A  86     -47.258  -6.114   0.457  1.00  0.75           C  
ATOM   1273  H   THR A  86     -43.229  -5.417  -0.104  1.00  0.75           H  
ATOM   1274  HA  THR A  86     -45.764  -4.218  -0.693  1.00  0.75           H  
ATOM   1275  HB  THR A  86     -45.252  -6.591   1.158  1.00  0.75           H  
ATOM   1276  HG1 THR A  86     -45.823  -6.462  -1.695  1.00  0.75           H  
ATOM   1277 1HG2 THR A  86     -47.618  -7.132   0.543  1.00  0.75           H  
ATOM   1278 2HG2 THR A  86     -47.528  -5.553   1.344  1.00  0.75           H  
ATOM   1279 3HG2 THR A  86     -47.709  -5.647  -0.421  1.00  0.75           H  
ATOM   1280  N   THR A  87     -44.716  -4.053   2.420  1.00  0.72           N  
ATOM   1281  CA  THR A  87     -44.902  -3.376   3.687  1.00  0.72           C  
ATOM   1282  C   THR A  87     -44.765  -1.863   3.495  1.00  0.72           C  
ATOM   1283  O   THR A  87     -45.591  -1.092   3.991  1.00  0.72           O  
ATOM   1284  CB  THR A  87     -43.886  -3.867   4.736  1.00  0.72           C  
ATOM   1285  OG1 THR A  87     -44.056  -5.274   4.973  1.00  0.72           O  
ATOM   1286  CG2 THR A  87     -44.113  -3.127   6.006  1.00  0.72           C  
ATOM   1287  H   THR A  87     -43.905  -4.635   2.281  1.00  0.72           H  
ATOM   1288  HA  THR A  87     -45.907  -3.585   4.054  1.00  0.72           H  
ATOM   1289  HB  THR A  87     -42.870  -3.683   4.380  1.00  0.72           H  
ATOM   1290  HG1 THR A  87     -43.435  -5.555   5.664  1.00  0.72           H  
ATOM   1291 1HG2 THR A  87     -43.399  -3.454   6.762  1.00  0.72           H  
ATOM   1292 2HG2 THR A  87     -43.974  -2.082   5.789  1.00  0.72           H  
ATOM   1293 3HG2 THR A  87     -45.129  -3.304   6.364  1.00  0.72           H  
ATOM   1294  N   SER A  88     -43.737  -1.438   2.743  1.00  0.70           N  
ATOM   1295  CA  SER A  88     -43.492  -0.022   2.496  1.00  0.70           C  
ATOM   1296  C   SER A  88     -44.686   0.581   1.763  1.00  0.70           C  
ATOM   1297  O   SER A  88     -45.123   1.688   2.072  1.00  0.70           O  
ATOM   1298  CB  SER A  88     -42.222   0.142   1.679  1.00  0.70           C  
ATOM   1299  OG  SER A  88     -41.113  -0.310   2.404  1.00  0.70           O  
ATOM   1300  H   SER A  88     -43.079  -2.114   2.357  1.00  0.70           H  
ATOM   1301  HA  SER A  88     -43.372   0.488   3.450  1.00  0.70           H  
ATOM   1302 1HB  SER A  88     -42.309  -0.425   0.756  1.00  0.70           H  
ATOM   1303 2HB  SER A  88     -42.090   1.188   1.411  1.00  0.70           H  
ATOM   1304  HG  SER A  88     -41.233  -1.286   2.491  1.00  0.70           H  
ATOM   1305  N   LEU A  89     -45.226  -0.173   0.812  1.00  0.69           N  
ATOM   1306  CA  LEU A  89     -46.367   0.229   0.012  1.00  0.69           C  
ATOM   1307  C   LEU A  89     -47.550   0.513   0.929  1.00  0.69           C  
ATOM   1308  O   LEU A  89     -48.186   1.568   0.840  1.00  0.69           O  
ATOM   1309  CB  LEU A  89     -46.704  -0.924  -0.925  1.00  0.69           C  
ATOM   1310  CG  LEU A  89     -47.765  -0.785  -1.872  1.00  0.69           C  
ATOM   1311  CD1 LEU A  89     -47.412   0.240  -2.822  1.00  0.69           C  
ATOM   1312  CD2 LEU A  89     -47.899  -2.025  -2.557  1.00  0.69           C  
ATOM   1313  H   LEU A  89     -44.800  -1.072   0.600  1.00  0.69           H  
ATOM   1314  HA  LEU A  89     -46.118   1.122  -0.550  1.00  0.69           H  
ATOM   1315 1HB  LEU A  89     -45.823  -1.200  -1.477  1.00  0.69           H  
ATOM   1316 2HB  LEU A  89     -46.975  -1.763  -0.325  1.00  0.69           H  
ATOM   1317  HG  LEU A  89     -48.699  -0.523  -1.371  1.00  0.69           H  
ATOM   1318 1HD1 LEU A  89     -48.205   0.282  -3.548  1.00  0.69           H  
ATOM   1319 2HD1 LEU A  89     -47.291   1.187  -2.306  1.00  0.69           H  
ATOM   1320 3HD1 LEU A  89     -46.479  -0.024  -3.324  1.00  0.69           H  
ATOM   1321 1HD2 LEU A  89     -48.691  -1.947  -3.304  1.00  0.69           H  
ATOM   1322 2HD2 LEU A  89     -46.947  -2.234  -3.037  1.00  0.69           H  
ATOM   1323 3HD2 LEU A  89     -48.123  -2.811  -1.863  1.00  0.69           H  
ATOM   1324  N   ALA A  90     -47.818  -0.427   1.848  1.00  0.68           N  
ATOM   1325  CA  ALA A  90     -48.899  -0.302   2.814  1.00  0.68           C  
ATOM   1326  C   ALA A  90     -48.718   0.924   3.695  1.00  0.68           C  
ATOM   1327  O   ALA A  90     -49.682   1.621   4.004  1.00  0.68           O  
ATOM   1328  CB  ALA A  90     -48.950  -1.542   3.667  1.00  0.68           C  
ATOM   1329  H   ALA A  90     -47.258  -1.283   1.856  1.00  0.68           H  
ATOM   1330  HA  ALA A  90     -49.833  -0.199   2.266  1.00  0.68           H  
ATOM   1331 1HB  ALA A  90     -49.776  -1.479   4.370  1.00  0.68           H  
ATOM   1332 2HB  ALA A  90     -49.085  -2.373   3.006  1.00  0.68           H  
ATOM   1333 3HB  ALA A  90     -48.019  -1.660   4.213  1.00  0.68           H  
ATOM   1334  N   LYS A  91     -47.477   1.212   4.069  1.00  0.67           N  
ATOM   1335  CA  LYS A  91     -47.172   2.381   4.877  1.00  0.67           C  
ATOM   1336  C   LYS A  91     -47.417   3.677   4.112  1.00  0.67           C  
ATOM   1337  O   LYS A  91     -47.931   4.647   4.679  1.00  0.67           O  
ATOM   1338  CB  LYS A  91     -45.747   2.289   5.364  1.00  0.67           C  
ATOM   1339  CG  LYS A  91     -45.531   1.262   6.378  1.00  0.67           C  
ATOM   1340  CD  LYS A  91     -44.115   1.125   6.724  1.00  0.67           C  
ATOM   1341  CE  LYS A  91     -43.915   0.085   7.749  1.00  0.67           C  
ATOM   1342  NZ  LYS A  91     -42.526  -0.201   7.872  1.00  0.67           N  
ATOM   1343  H   LYS A  91     -46.722   0.576   3.806  1.00  0.67           H  
ATOM   1344  HA  LYS A  91     -47.823   2.392   5.741  1.00  0.67           H  
ATOM   1345 1HB  LYS A  91     -45.101   2.066   4.533  1.00  0.67           H  
ATOM   1346 2HB  LYS A  91     -45.463   3.229   5.767  1.00  0.67           H  
ATOM   1347 1HG  LYS A  91     -46.077   1.512   7.263  1.00  0.67           H  
ATOM   1348 2HG  LYS A  91     -45.878   0.325   5.988  1.00  0.67           H  
ATOM   1349 1HD  LYS A  91     -43.546   0.862   5.838  1.00  0.67           H  
ATOM   1350 2HD  LYS A  91     -43.734   2.051   7.120  1.00  0.67           H  
ATOM   1351 1HE  LYS A  91     -44.271   0.438   8.701  1.00  0.67           H  
ATOM   1352 2HE  LYS A  91     -44.461  -0.799   7.494  1.00  0.67           H  
ATOM   1353 1HZ  LYS A  91     -42.334  -0.887   8.580  1.00  0.67           H  
ATOM   1354 2HZ  LYS A  91     -42.144  -0.524   7.002  1.00  0.67           H  
ATOM   1355 3HZ  LYS A  91     -42.036   0.622   8.150  1.00  0.67           H  
ATOM   1356  N   LEU A  92     -47.089   3.702   2.812  1.00  0.68           N  
ATOM   1357  CA  LEU A  92     -47.326   4.910   2.024  1.00  0.68           C  
ATOM   1358  C   LEU A  92     -48.834   5.147   1.974  1.00  0.68           C  
ATOM   1359  O   LEU A  92     -49.318   6.271   2.154  1.00  0.68           O  
ATOM   1360  CB  LEU A  92     -46.853   4.715   0.571  1.00  0.68           C  
ATOM   1361  CG  LEU A  92     -45.357   4.556   0.248  1.00  0.68           C  
ATOM   1362  CD1 LEU A  92     -45.228   4.147  -1.201  1.00  0.68           C  
ATOM   1363  CD2 LEU A  92     -44.590   5.833   0.447  1.00  0.68           C  
ATOM   1364  H   LEU A  92     -46.642   2.888   2.388  1.00  0.68           H  
ATOM   1365  HA  LEU A  92     -46.834   5.762   2.489  1.00  0.68           H  
ATOM   1366 1HB  LEU A  92     -47.308   3.813   0.222  1.00  0.68           H  
ATOM   1367 2HB  LEU A  92     -47.237   5.535  -0.027  1.00  0.68           H  
ATOM   1368  HG  LEU A  92     -44.955   3.784   0.867  1.00  0.68           H  
ATOM   1369 1HD1 LEU A  92     -44.186   4.010  -1.427  1.00  0.68           H  
ATOM   1370 2HD1 LEU A  92     -45.765   3.222  -1.372  1.00  0.68           H  
ATOM   1371 3HD1 LEU A  92     -45.643   4.925  -1.838  1.00  0.68           H  
ATOM   1372 1HD2 LEU A  92     -43.541   5.660   0.205  1.00  0.68           H  
ATOM   1373 2HD2 LEU A  92     -44.977   6.578  -0.207  1.00  0.68           H  
ATOM   1374 3HD2 LEU A  92     -44.671   6.170   1.456  1.00  0.68           H  
ATOM   1375  N   ALA A  93     -49.575   4.046   1.773  1.00  0.69           N  
ATOM   1376  CA  ALA A  93     -51.028   4.061   1.668  1.00  0.69           C  
ATOM   1377  C   ALA A  93     -51.703   4.495   2.941  1.00  0.69           C  
ATOM   1378  O   ALA A  93     -52.627   5.304   2.920  1.00  0.69           O  
ATOM   1379  CB  ALA A  93     -51.519   2.677   1.350  1.00  0.69           C  
ATOM   1380  H   ALA A  93     -49.093   3.153   1.644  1.00  0.69           H  
ATOM   1381  HA  ALA A  93     -51.297   4.754   0.874  1.00  0.69           H  
ATOM   1382 1HB  ALA A  93     -52.603   2.684   1.243  1.00  0.69           H  
ATOM   1383 2HB  ALA A  93     -51.059   2.335   0.468  1.00  0.69           H  
ATOM   1384 3HB  ALA A  93     -51.242   2.023   2.148  1.00  0.69           H  
ATOM   1385  N   ALA A  94     -51.238   3.944   4.056  1.00  0.70           N  
ATOM   1386  CA  ALA A  94     -51.790   4.241   5.357  1.00  0.70           C  
ATOM   1387  C   ALA A  94     -51.515   5.671   5.752  1.00  0.70           C  
ATOM   1388  O   ALA A  94     -52.391   6.348   6.293  1.00  0.70           O  
ATOM   1389  CB  ALA A  94     -51.230   3.274   6.367  1.00  0.70           C  
ATOM   1390  H   ALA A  94     -50.486   3.261   3.999  1.00  0.70           H  
ATOM   1391  HA  ALA A  94     -52.868   4.116   5.312  1.00  0.70           H  
ATOM   1392 1HB  ALA A  94     -51.652   3.479   7.337  1.00  0.70           H  
ATOM   1393 2HB  ALA A  94     -51.465   2.270   6.080  1.00  0.70           H  
ATOM   1394 3HB  ALA A  94     -50.164   3.371   6.388  1.00  0.70           H  
ATOM   1395  N   ARG A  95     -50.309   6.163   5.463  1.00  0.73           N  
ATOM   1396  CA  ARG A  95     -50.006   7.537   5.810  1.00  0.73           C  
ATOM   1397  C   ARG A  95     -50.908   8.449   4.997  1.00  0.73           C  
ATOM   1398  O   ARG A  95     -51.474   9.409   5.508  1.00  0.73           O  
ATOM   1399  CB  ARG A  95     -48.549   7.863   5.556  1.00  0.73           C  
ATOM   1400  CG  ARG A  95     -48.149   9.274   5.948  1.00  0.73           C  
ATOM   1401  CD  ARG A  95     -48.348   9.521   7.430  1.00  0.73           C  
ATOM   1402  NE  ARG A  95     -47.392   8.783   8.277  1.00  0.73           N  
ATOM   1403  CZ  ARG A  95     -47.534   8.593   9.612  1.00  0.73           C  
ATOM   1404  NH1 ARG A  95     -48.591   9.055  10.246  1.00  0.73           N  
ATOM   1405  NH2 ARG A  95     -46.605   7.949  10.276  1.00  0.73           N  
ATOM   1406  H   ARG A  95     -49.589   5.585   5.026  1.00  0.73           H  
ATOM   1407  HA  ARG A  95     -50.216   7.686   6.869  1.00  0.73           H  
ATOM   1408 1HB  ARG A  95     -47.917   7.163   6.108  1.00  0.73           H  
ATOM   1409 2HB  ARG A  95     -48.328   7.726   4.492  1.00  0.73           H  
ATOM   1410 1HG  ARG A  95     -47.099   9.433   5.708  1.00  0.73           H  
ATOM   1411 2HG  ARG A  95     -48.761   9.987   5.395  1.00  0.73           H  
ATOM   1412 1HD  ARG A  95     -48.226  10.585   7.633  1.00  0.73           H  
ATOM   1413 2HD  ARG A  95     -49.357   9.219   7.713  1.00  0.73           H  
ATOM   1414  HE  ARG A  95     -46.552   8.406   7.842  1.00  0.73           H  
ATOM   1415 1HH1 ARG A  95     -49.303   9.560   9.738  1.00  0.73           H  
ATOM   1416 2HH1 ARG A  95     -48.682   8.911  11.239  1.00  0.73           H  
ATOM   1417 1HH2 ARG A  95     -45.768   7.606   9.776  1.00  0.73           H  
ATOM   1418 2HH2 ARG A  95     -46.691   7.808  11.267  1.00  0.73           H  
ATOM   1419  N   PHE A  96     -51.089   8.125   3.724  1.00  0.75           N  
ATOM   1420  CA  PHE A  96     -51.989   8.894   2.894  1.00  0.75           C  
ATOM   1421  C   PHE A  96     -53.404   8.879   3.452  1.00  0.75           C  
ATOM   1422  O   PHE A  96     -54.027   9.927   3.649  1.00  0.75           O  
ATOM   1423  CB  PHE A  96     -52.071   8.295   1.509  1.00  0.75           C  
ATOM   1424  CG  PHE A  96     -53.008   8.964   0.660  1.00  0.75           C  
ATOM   1425  CD1 PHE A  96     -52.651  10.030  -0.087  1.00  0.75           C  
ATOM   1426  CD2 PHE A  96     -54.277   8.542   0.635  1.00  0.75           C  
ATOM   1427  CE1 PHE A  96     -53.561  10.652  -0.890  1.00  0.75           C  
ATOM   1428  CE2 PHE A  96     -55.184   9.125  -0.124  1.00  0.75           C  
ATOM   1429  CZ  PHE A  96     -54.843  10.185  -0.904  1.00  0.75           C  
ATOM   1430  H   PHE A  96     -50.588   7.336   3.312  1.00  0.75           H  
ATOM   1431  HA  PHE A  96     -51.632   9.922   2.842  1.00  0.75           H  
ATOM   1432 1HB  PHE A  96     -51.122   8.306   1.049  1.00  0.75           H  
ATOM   1433 2HB  PHE A  96     -52.370   7.266   1.572  1.00  0.75           H  
ATOM   1434  HD1 PHE A  96     -51.634  10.370  -0.039  1.00  0.75           H  
ATOM   1435  HD2 PHE A  96     -54.567   7.696   1.241  1.00  0.75           H  
ATOM   1436  HE1 PHE A  96     -53.262  11.510  -1.500  1.00  0.75           H  
ATOM   1437  HE2 PHE A  96     -56.189   8.736  -0.103  1.00  0.75           H  
ATOM   1438  HZ  PHE A  96     -55.584  10.651  -1.504  1.00  0.75           H  
ATOM   1439  N   ALA A  97     -53.907   7.671   3.728  1.00  0.77           N  
ATOM   1440  CA  ALA A  97     -55.274   7.476   4.169  1.00  0.77           C  
ATOM   1441  C   ALA A  97     -55.541   8.237   5.458  1.00  0.77           C  
ATOM   1442  O   ALA A  97     -56.587   8.873   5.616  1.00  0.77           O  
ATOM   1443  CB  ALA A  97     -55.532   5.991   4.347  1.00  0.77           C  
ATOM   1444  H   ALA A  97     -53.329   6.847   3.579  1.00  0.77           H  
ATOM   1445  HA  ALA A  97     -55.937   7.865   3.401  1.00  0.77           H  
ATOM   1446 1HB  ALA A  97     -56.554   5.836   4.651  1.00  0.77           H  
ATOM   1447 2HB  ALA A  97     -55.349   5.473   3.404  1.00  0.77           H  
ATOM   1448 3HB  ALA A  97     -54.864   5.596   5.109  1.00  0.77           H  
ATOM   1449  N   ALA A  98     -54.535   8.290   6.326  1.00  0.77           N  
ATOM   1450  CA  ALA A  98     -54.604   9.000   7.592  1.00  0.77           C  
ATOM   1451  C   ALA A  98     -54.903  10.491   7.409  1.00  0.77           C  
ATOM   1452  O   ALA A  98     -55.436  11.130   8.321  1.00  0.77           O  
ATOM   1453  CB  ALA A  98     -53.294   8.842   8.344  1.00  0.77           C  
ATOM   1454  H   ALA A  98     -53.688   7.754   6.134  1.00  0.77           H  
ATOM   1455  HA  ALA A  98     -55.409   8.561   8.177  1.00  0.77           H  
ATOM   1456 1HB  ALA A  98     -53.363   9.348   9.303  1.00  0.77           H  
ATOM   1457 2HB  ALA A  98     -53.088   7.783   8.500  1.00  0.77           H  
ATOM   1458 3HB  ALA A  98     -52.490   9.282   7.764  1.00  0.77           H  
ATOM   1459  N   HIS A  99     -54.526  11.064   6.261  1.00  0.77           N  
ATOM   1460  CA  HIS A  99     -54.715  12.485   6.032  1.00  0.77           C  
ATOM   1461  C   HIS A  99     -55.748  12.831   4.954  1.00  0.77           C  
ATOM   1462  O   HIS A  99     -56.323  13.922   4.975  1.00  0.77           O  
ATOM   1463  CB  HIS A  99     -53.378  13.099   5.623  1.00  0.77           C  
ATOM   1464  CG  HIS A  99     -52.320  12.985   6.673  1.00  0.77           C  
ATOM   1465  ND1 HIS A  99     -52.407  13.634   7.890  1.00  0.77           N  
ATOM   1466  CD2 HIS A  99     -51.143  12.322   6.684  1.00  0.77           C  
ATOM   1467  CE1 HIS A  99     -51.333  13.363   8.606  1.00  0.77           C  
ATOM   1468  NE2 HIS A  99     -50.545  12.577   7.896  1.00  0.77           N  
ATOM   1469  H   HIS A  99     -54.116  10.500   5.521  1.00  0.77           H  
ATOM   1470  HA  HIS A  99     -55.042  12.956   6.957  1.00  0.77           H  
ATOM   1471 1HB  HIS A  99     -53.016  12.589   4.726  1.00  0.77           H  
ATOM   1472 2HB  HIS A  99     -53.517  14.148   5.371  1.00  0.77           H  
ATOM   1473  HD1 HIS A  99     -53.158  14.222   8.197  1.00  0.77           H  
ATOM   1474  HD2 HIS A  99     -50.643  11.693   5.952  1.00  0.77           H  
ATOM   1475  HE1 HIS A  99     -51.216  13.783   9.606  1.00  0.77           H  
ATOM   1476  N   HIS A 100     -55.994  11.907   4.027  1.00  0.75           N  
ATOM   1477  CA  HIS A 100     -56.877  12.171   2.890  1.00  0.75           C  
ATOM   1478  C   HIS A 100     -58.081  11.223   2.757  1.00  0.75           C  
ATOM   1479  O   HIS A 100     -58.952  11.442   1.913  1.00  0.75           O  
ATOM   1480  CB  HIS A 100     -56.038  12.093   1.629  1.00  0.75           C  
ATOM   1481  CG  HIS A 100     -54.943  13.112   1.541  1.00  0.75           C  
ATOM   1482  ND1 HIS A 100     -55.176  14.446   1.251  1.00  0.75           N  
ATOM   1483  CD2 HIS A 100     -53.607  12.995   1.731  1.00  0.75           C  
ATOM   1484  CE1 HIS A 100     -54.018  15.096   1.258  1.00  0.75           C  
ATOM   1485  NE2 HIS A 100     -53.060  14.239   1.545  1.00  0.75           N  
ATOM   1486  H   HIS A 100     -55.486  11.026   4.060  1.00  0.75           H  
ATOM   1487  HA  HIS A 100     -57.272  13.181   2.976  1.00  0.75           H  
ATOM   1488 1HB  HIS A 100     -55.565  11.132   1.637  1.00  0.75           H  
ATOM   1489 2HB  HIS A 100     -56.670  12.154   0.745  1.00  0.75           H  
ATOM   1490  HD2 HIS A 100     -53.070  12.081   1.989  1.00  0.75           H  
ATOM   1491  HE1 HIS A 100     -53.879  16.159   1.064  1.00  0.75           H  
ATOM   1492  HE2 HIS A 100     -52.081  14.458   1.621  1.00  0.75           H  
ATOM   1493  N   GLY A 101     -58.127  10.198   3.603  1.00  0.73           N  
ATOM   1494  CA  GLY A 101     -59.137   9.151   3.633  1.00  0.73           C  
ATOM   1495  C   GLY A 101     -58.744   7.976   2.718  1.00  0.73           C  
ATOM   1496  O   GLY A 101     -58.245   8.198   1.614  1.00  0.73           O  
ATOM   1497  H   GLY A 101     -57.393  10.089   4.296  1.00  0.73           H  
ATOM   1498 1HA  GLY A 101     -59.271   8.855   4.665  1.00  0.73           H  
ATOM   1499 2HA  GLY A 101     -60.089   9.565   3.300  1.00  0.73           H  
ATOM   1500  N   PRO A 102     -59.032   6.715   3.113  1.00  0.71           N  
ATOM   1501  CA  PRO A 102     -58.791   5.488   2.361  1.00  0.71           C  
ATOM   1502  C   PRO A 102     -59.366   5.503   0.961  1.00  0.71           C  
ATOM   1503  O   PRO A 102     -58.776   4.955   0.034  1.00  0.71           O  
ATOM   1504  CB  PRO A 102     -59.542   4.455   3.197  1.00  0.71           C  
ATOM   1505  CG  PRO A 102     -59.494   4.988   4.591  1.00  0.71           C  
ATOM   1506  CD  PRO A 102     -59.607   6.473   4.458  1.00  0.71           C  
ATOM   1507  HA  PRO A 102     -57.714   5.276   2.338  1.00  0.71           H  
ATOM   1508 1HB  PRO A 102     -60.561   4.307   2.810  1.00  0.71           H  
ATOM   1509 2HB  PRO A 102     -59.033   3.489   3.120  1.00  0.71           H  
ATOM   1510 1HG  PRO A 102     -60.309   4.542   5.182  1.00  0.71           H  
ATOM   1511 2HG  PRO A 102     -58.563   4.677   5.076  1.00  0.71           H  
ATOM   1512 1HD  PRO A 102     -60.652   6.809   4.523  1.00  0.71           H  
ATOM   1513 2HD  PRO A 102     -58.965   6.883   5.253  1.00  0.71           H  
ATOM   1514  N   GLU A 103     -60.497   6.190   0.804  1.00  0.68           N  
ATOM   1515  CA  GLU A 103     -61.205   6.285  -0.465  1.00  0.68           C  
ATOM   1516  C   GLU A 103     -60.403   6.973  -1.565  1.00  0.68           C  
ATOM   1517  O   GLU A 103     -60.691   6.802  -2.749  1.00  0.68           O  
ATOM   1518  CB  GLU A 103     -62.525   7.035  -0.265  1.00  0.68           C  
ATOM   1519  CG  GLU A 103     -62.326   8.491   0.073  1.00  0.68           C  
ATOM   1520  CD  GLU A 103     -63.569   9.281   0.281  1.00  0.68           C  
ATOM   1521  OE1 GLU A 103     -64.388   8.911   1.092  1.00  0.68           O  
ATOM   1522  OE2 GLU A 103     -63.692  10.291  -0.389  1.00  0.68           O  
ATOM   1523  H   GLU A 103     -60.908   6.641   1.606  1.00  0.68           H  
ATOM   1524  HA  GLU A 103     -61.428   5.271  -0.800  1.00  0.68           H  
ATOM   1525 1HB  GLU A 103     -63.126   6.973  -1.173  1.00  0.68           H  
ATOM   1526 2HB  GLU A 103     -63.091   6.573   0.543  1.00  0.68           H  
ATOM   1527 1HG  GLU A 103     -61.679   8.581   0.949  1.00  0.68           H  
ATOM   1528 2HG  GLU A 103     -61.821   8.920  -0.761  1.00  0.68           H  
ATOM   1529  N   GLN A 104     -59.418   7.783  -1.179  1.00  0.66           N  
ATOM   1530  CA  GLN A 104     -58.646   8.528  -2.148  1.00  0.66           C  
ATOM   1531  C   GLN A 104     -57.356   7.825  -2.567  1.00  0.66           C  
ATOM   1532  O   GLN A 104     -56.596   8.388  -3.376  1.00  0.66           O  
ATOM   1533  CB  GLN A 104     -58.355   9.932  -1.628  1.00  0.66           C  
ATOM   1534  CG  GLN A 104     -59.553  10.845  -1.395  1.00  0.66           C  
ATOM   1535  CD  GLN A 104     -60.336  11.115  -2.663  1.00  0.66           C  
ATOM   1536  OE1 GLN A 104     -59.713  11.428  -3.680  1.00  0.66           O  
ATOM   1537  NE2 GLN A 104     -61.673  11.027  -2.630  1.00  0.66           N  
ATOM   1538  H   GLN A 104     -59.187   7.882  -0.190  1.00  0.66           H  
ATOM   1539  HA  GLN A 104     -59.258   8.639  -3.042  1.00  0.66           H  
ATOM   1540 1HB  GLN A 104     -57.894   9.864  -0.659  1.00  0.66           H  
ATOM   1541 2HB  GLN A 104     -57.673  10.437  -2.296  1.00  0.66           H  
ATOM   1542 1HG  GLN A 104     -60.199  10.408  -0.649  1.00  0.66           H  
ATOM   1543 2HG  GLN A 104     -59.178  11.797  -1.020  1.00  0.66           H  
ATOM   1544 1HE2 GLN A 104     -62.201  11.208  -3.459  1.00  0.66           H  
ATOM   1545 2HE2 GLN A 104     -62.184  10.777  -1.766  1.00  0.66           H  
ATOM   1546  N   VAL A 105     -57.116   6.608  -2.040  1.00  0.65           N  
ATOM   1547  CA  VAL A 105     -55.938   5.826  -2.416  1.00  0.65           C  
ATOM   1548  C   VAL A 105     -56.281   4.408  -2.791  1.00  0.65           C  
ATOM   1549  O   VAL A 105     -57.075   3.746  -2.130  1.00  0.65           O  
ATOM   1550  CB  VAL A 105     -54.864   5.800  -1.305  1.00  0.65           C  
ATOM   1551  CG1 VAL A 105     -55.440   5.291  -0.080  1.00  0.65           C  
ATOM   1552  CG2 VAL A 105     -53.649   4.898  -1.694  1.00  0.65           C  
ATOM   1553  H   VAL A 105     -57.775   6.196  -1.374  1.00  0.65           H  
ATOM   1554  HA  VAL A 105     -55.509   6.311  -3.270  1.00  0.65           H  
ATOM   1555  HB  VAL A 105     -54.507   6.760  -1.177  1.00  0.65           H  
ATOM   1556 1HG1 VAL A 105     -54.687   5.265   0.714  1.00  0.65           H  
ATOM   1557 2HG1 VAL A 105     -56.276   5.918   0.227  1.00  0.65           H  
ATOM   1558 3HG1 VAL A 105     -55.783   4.309  -0.310  1.00  0.65           H  
ATOM   1559 1HG2 VAL A 105     -52.914   4.931  -0.898  1.00  0.65           H  
ATOM   1560 2HG2 VAL A 105     -53.965   3.869  -1.833  1.00  0.65           H  
ATOM   1561 3HG2 VAL A 105     -53.196   5.264  -2.615  1.00  0.65           H  
ATOM   1562  N   ALA A 106     -55.633   3.920  -3.829  1.00  0.66           N  
ATOM   1563  CA  ALA A 106     -55.856   2.546  -4.246  1.00  0.66           C  
ATOM   1564  C   ALA A 106     -54.553   1.816  -4.368  1.00  0.66           C  
ATOM   1565  O   ALA A 106     -53.529   2.437  -4.666  1.00  0.66           O  
ATOM   1566  CB  ALA A 106     -56.572   2.510  -5.546  1.00  0.66           C  
ATOM   1567  H   ALA A 106     -54.987   4.539  -4.326  1.00  0.66           H  
ATOM   1568  HA  ALA A 106     -56.456   2.041  -3.486  1.00  0.66           H  
ATOM   1569 1HB  ALA A 106     -56.714   1.484  -5.777  1.00  0.66           H  
ATOM   1570 2HB  ALA A 106     -57.532   3.012  -5.457  1.00  0.66           H  
ATOM   1571 3HB  ALA A 106     -55.981   2.989  -6.313  1.00  0.66           H  
ATOM   1572  N   LEU A 107     -54.577   0.514  -4.096  1.00  0.67           N  
ATOM   1573  CA  LEU A 107     -53.357  -0.268  -4.148  1.00  0.67           C  
ATOM   1574  C   LEU A 107     -53.452  -1.299  -5.276  1.00  0.67           C  
ATOM   1575  O   LEU A 107     -54.512  -1.907  -5.470  1.00  0.67           O  
ATOM   1576  CB  LEU A 107     -53.220  -0.942  -2.786  1.00  0.67           C  
ATOM   1577  CG  LEU A 107     -53.454   0.027  -1.639  1.00  0.67           C  
ATOM   1578  CD1 LEU A 107     -53.470  -0.672  -0.304  1.00  0.67           C  
ATOM   1579  CD2 LEU A 107     -52.407   1.057  -1.675  1.00  0.67           C  
ATOM   1580  H   LEU A 107     -55.457   0.057  -3.834  1.00  0.67           H  
ATOM   1581  HA  LEU A 107     -52.506   0.387  -4.335  1.00  0.67           H  
ATOM   1582 1HB  LEU A 107     -53.870  -1.758  -2.741  1.00  0.67           H  
ATOM   1583 2HB  LEU A 107     -52.213  -1.285  -2.680  1.00  0.67           H  
ATOM   1584  HG  LEU A 107     -54.432   0.492  -1.775  1.00  0.67           H  
ATOM   1585 1HD1 LEU A 107     -53.663   0.070   0.458  1.00  0.67           H  
ATOM   1586 2HD1 LEU A 107     -54.254  -1.420  -0.283  1.00  0.67           H  
ATOM   1587 3HD1 LEU A 107     -52.520  -1.142  -0.115  1.00  0.67           H  
ATOM   1588 1HD2 LEU A 107     -52.622   1.751  -0.908  1.00  0.67           H  
ATOM   1589 2HD2 LEU A 107     -51.426   0.600  -1.520  1.00  0.67           H  
ATOM   1590 3HD2 LEU A 107     -52.408   1.571  -2.620  1.00  0.67           H  
ATOM   1591  N   ILE A 108     -52.367  -1.487  -6.013  1.00  0.71           N  
ATOM   1592  CA  ILE A 108     -52.350  -2.463  -7.091  1.00  0.71           C  
ATOM   1593  C   ILE A 108     -51.177  -3.430  -6.980  1.00  0.71           C  
ATOM   1594  O   ILE A 108     -50.041  -3.016  -6.743  1.00  0.71           O  
ATOM   1595  CB  ILE A 108     -52.258  -1.787  -8.472  1.00  0.71           C  
ATOM   1596  CG1 ILE A 108     -53.378  -0.835  -8.687  1.00  0.71           C  
ATOM   1597  CG2 ILE A 108     -52.284  -2.860  -9.598  1.00  0.71           C  
ATOM   1598  CD1 ILE A 108     -53.203  -0.028  -9.948  1.00  0.71           C  
ATOM   1599  H   ILE A 108     -51.547  -0.913  -5.845  1.00  0.71           H  
ATOM   1600  HA  ILE A 108     -53.269  -3.032  -7.046  1.00  0.71           H  
ATOM   1601  HB  ILE A 108     -51.347  -1.229  -8.525  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 108     -54.295  -1.390  -8.722  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 108     -53.424  -0.138  -7.854  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 108     -52.218  -2.378 -10.551  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 108     -51.451  -3.539  -9.494  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 108     -53.219  -3.425  -9.544  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 108     -54.025   0.654 -10.062  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 108     -52.275   0.536  -9.895  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 108     -53.173  -0.692 -10.798  1.00  0.71           H  
ATOM   1610  N   THR A 109     -51.458  -4.707  -7.150  1.00  0.78           N  
ATOM   1611  CA  THR A 109     -50.411  -5.713  -7.190  1.00  0.78           C  
ATOM   1612  C   THR A 109     -50.197  -6.102  -8.641  1.00  0.78           C  
ATOM   1613  O   THR A 109     -51.161  -6.375  -9.347  1.00  0.78           O  
ATOM   1614  CB  THR A 109     -50.782  -6.955  -6.352  1.00  0.78           C  
ATOM   1615  OG1 THR A 109     -50.931  -6.586  -4.998  1.00  0.78           O  
ATOM   1616  CG2 THR A 109     -49.747  -8.061  -6.457  1.00  0.78           C  
ATOM   1617  H   THR A 109     -52.433  -4.971  -7.298  1.00  0.78           H  
ATOM   1618  HA  THR A 109     -49.486  -5.289  -6.810  1.00  0.78           H  
ATOM   1619  HB  THR A 109     -51.735  -7.343  -6.709  1.00  0.78           H  
ATOM   1620  HG1 THR A 109     -50.150  -6.101  -4.709  1.00  0.78           H  
ATOM   1621 1HG2 THR A 109     -50.059  -8.912  -5.857  1.00  0.78           H  
ATOM   1622 2HG2 THR A 109     -49.664  -8.371  -7.487  1.00  0.78           H  
ATOM   1623 3HG2 THR A 109     -48.783  -7.700  -6.095  1.00  0.78           H  
ATOM   1624  N   THR A 110     -48.951  -6.105  -9.096  1.00  0.88           N  
ATOM   1625  CA  THR A 110     -48.660  -6.509 -10.471  1.00  0.88           C  
ATOM   1626  C   THR A 110     -47.883  -7.815 -10.473  1.00  0.88           C  
ATOM   1627  O   THR A 110     -47.494  -8.345 -11.519  1.00  0.88           O  
ATOM   1628  CB  THR A 110     -47.862  -5.419 -11.201  1.00  0.88           C  
ATOM   1629  OG1 THR A 110     -46.653  -5.209 -10.508  1.00  0.88           O  
ATOM   1630  CG2 THR A 110     -48.660  -4.128 -11.240  1.00  0.88           C  
ATOM   1631  H   THR A 110     -48.177  -5.801  -8.496  1.00  0.88           H  
ATOM   1632  HA  THR A 110     -49.597  -6.676 -11.004  1.00  0.88           H  
ATOM   1633  HB  THR A 110     -47.640  -5.740 -12.217  1.00  0.88           H  
ATOM   1634  HG1 THR A 110     -46.845  -5.124  -9.541  1.00  0.88           H  
ATOM   1635 1HG2 THR A 110     -48.085  -3.351 -11.744  1.00  0.88           H  
ATOM   1636 2HG2 THR A 110     -49.586  -4.283 -11.766  1.00  0.88           H  
ATOM   1637 3HG2 THR A 110     -48.874  -3.833 -10.227  1.00  0.88           H  
ATOM   1638  N   ASP A 111     -47.656  -8.360  -9.286  1.00  1.01           N  
ATOM   1639  CA  ASP A 111     -46.837  -9.543  -9.197  1.00  1.01           C  
ATOM   1640  C   ASP A 111     -47.594 -10.800  -9.550  1.00  1.01           C  
ATOM   1641  O   ASP A 111     -48.051 -11.551  -8.684  1.00  1.01           O  
ATOM   1642  CB  ASP A 111     -46.255  -9.727  -7.813  1.00  1.01           C  
ATOM   1643  CG  ASP A 111     -45.224 -10.870  -7.808  1.00  1.01           C  
ATOM   1644  OD1 ASP A 111     -45.173 -11.666  -8.737  1.00  1.01           O  
ATOM   1645  OD2 ASP A 111     -44.436 -10.904  -6.900  1.00  1.01           O  
ATOM   1646  H   ASP A 111     -48.020  -7.920  -8.458  1.00  1.01           H  
ATOM   1647  HA  ASP A 111     -46.013  -9.435  -9.902  1.00  1.01           H  
ATOM   1648 1HB  ASP A 111     -45.802  -8.795  -7.456  1.00  1.01           H  
ATOM   1649 2HB  ASP A 111     -47.054  -9.983  -7.117  1.00  1.01           H  
ATOM   1650  N   HIS A 112     -47.620 -11.061 -10.839  1.00  1.15           N  
ATOM   1651  CA  HIS A 112     -48.256 -12.211 -11.464  1.00  1.15           C  
ATOM   1652  C   HIS A 112     -47.785 -13.556 -10.910  1.00  1.15           C  
ATOM   1653  O   HIS A 112     -48.447 -14.576 -11.108  1.00  1.15           O  
ATOM   1654  CB  HIS A 112     -48.019 -12.178 -12.974  1.00  1.15           C  
ATOM   1655  CG  HIS A 112     -48.642 -13.320 -13.730  1.00  1.15           C  
ATOM   1656  ND1 HIS A 112     -50.007 -13.519 -13.808  1.00  1.15           N  
ATOM   1657  CD2 HIS A 112     -48.074 -14.319 -14.448  1.00  1.15           C  
ATOM   1658  CE1 HIS A 112     -50.250 -14.592 -14.540  1.00  1.15           C  
ATOM   1659  NE2 HIS A 112     -49.094 -15.098 -14.943  1.00  1.15           N  
ATOM   1660  H   HIS A 112     -47.220 -10.332 -11.432  1.00  1.15           H  
ATOM   1661  HA  HIS A 112     -49.334 -12.148 -11.295  1.00  1.15           H  
ATOM   1662 1HB  HIS A 112     -48.417 -11.244 -13.383  1.00  1.15           H  
ATOM   1663 2HB  HIS A 112     -46.947 -12.189 -13.169  1.00  1.15           H  
ATOM   1664  HD1 HIS A 112     -50.745 -12.968 -13.371  1.00  1.15           H  
ATOM   1665  HD2 HIS A 112     -47.043 -14.569 -14.670  1.00  1.15           H  
ATOM   1666  HE1 HIS A 112     -51.277 -14.910 -14.717  1.00  1.15           H  
ATOM   1667  N   TYR A 113     -46.600 -13.593 -10.301  1.00  1.26           N  
ATOM   1668  CA  TYR A 113     -46.052 -14.852  -9.849  1.00  1.26           C  
ATOM   1669  C   TYR A 113     -46.140 -15.079  -8.340  1.00  1.26           C  
ATOM   1670  O   TYR A 113     -45.689 -16.123  -7.858  1.00  1.26           O  
ATOM   1671  CB  TYR A 113     -44.593 -14.908 -10.279  1.00  1.26           C  
ATOM   1672  CG  TYR A 113     -44.422 -14.833 -11.772  1.00  1.26           C  
ATOM   1673  CD1 TYR A 113     -44.068 -13.628 -12.350  1.00  1.26           C  
ATOM   1674  CD2 TYR A 113     -44.620 -15.947 -12.560  1.00  1.26           C  
ATOM   1675  CE1 TYR A 113     -43.909 -13.538 -13.717  1.00  1.26           C  
ATOM   1676  CE2 TYR A 113     -44.462 -15.859 -13.927  1.00  1.26           C  
ATOM   1677  CZ  TYR A 113     -44.108 -14.658 -14.504  1.00  1.26           C  
ATOM   1678  OH  TYR A 113     -43.957 -14.571 -15.868  1.00  1.26           O  
ATOM   1679  H   TYR A 113     -46.089 -12.732 -10.078  1.00  1.26           H  
ATOM   1680  HA  TYR A 113     -46.600 -15.658 -10.335  1.00  1.26           H  
ATOM   1681 1HB  TYR A 113     -44.053 -14.071  -9.827  1.00  1.26           H  
ATOM   1682 2HB  TYR A 113     -44.138 -15.830  -9.923  1.00  1.26           H  
ATOM   1683  HD1 TYR A 113     -43.917 -12.749 -11.718  1.00  1.26           H  
ATOM   1684  HD2 TYR A 113     -44.902 -16.896 -12.104  1.00  1.26           H  
ATOM   1685  HE1 TYR A 113     -43.631 -12.592 -14.173  1.00  1.26           H  
ATOM   1686  HE2 TYR A 113     -44.619 -16.738 -14.552  1.00  1.26           H  
ATOM   1687  HH  TYR A 113     -44.211 -15.407 -16.272  1.00  1.26           H  
ATOM   1688  N   ARG A 114     -46.707 -14.139  -7.577  1.00  1.31           N  
ATOM   1689  CA  ARG A 114     -46.752 -14.365  -6.132  1.00  1.31           C  
ATOM   1690  C   ARG A 114     -48.108 -14.025  -5.509  1.00  1.31           C  
ATOM   1691  O   ARG A 114     -48.403 -12.876  -5.149  1.00  1.31           O  
ATOM   1692  CB  ARG A 114     -45.634 -13.598  -5.443  1.00  1.31           C  
ATOM   1693  CG  ARG A 114     -45.499 -13.828  -3.949  1.00  1.31           C  
ATOM   1694  CD  ARG A 114     -44.357 -13.053  -3.358  1.00  1.31           C  
ATOM   1695  NE  ARG A 114     -43.057 -13.568  -3.767  1.00  1.31           N  
ATOM   1696  CZ  ARG A 114     -41.875 -12.969  -3.487  1.00  1.31           C  
ATOM   1697  NH1 ARG A 114     -41.821 -11.855  -2.812  1.00  1.31           N  
ATOM   1698  NH2 ARG A 114     -40.735 -13.481  -3.879  1.00  1.31           N  
ATOM   1699  H   ARG A 114     -47.081 -13.280  -7.992  1.00  1.31           H  
ATOM   1700  HA  ARG A 114     -46.571 -15.422  -5.949  1.00  1.31           H  
ATOM   1701 1HB  ARG A 114     -44.680 -13.824  -5.920  1.00  1.31           H  
ATOM   1702 2HB  ARG A 114     -45.813 -12.536  -5.572  1.00  1.31           H  
ATOM   1703 1HG  ARG A 114     -46.403 -13.543  -3.453  1.00  1.31           H  
ATOM   1704 2HG  ARG A 114     -45.313 -14.887  -3.771  1.00  1.31           H  
ATOM   1705 1HD  ARG A 114     -44.421 -12.019  -3.693  1.00  1.31           H  
ATOM   1706 2HD  ARG A 114     -44.414 -13.088  -2.271  1.00  1.31           H  
ATOM   1707  HE  ARG A 114     -43.036 -14.428  -4.300  1.00  1.31           H  
ATOM   1708 1HH1 ARG A 114     -42.666 -11.409  -2.483  1.00  1.31           H  
ATOM   1709 2HH1 ARG A 114     -40.894 -11.457  -2.642  1.00  1.31           H  
ATOM   1710 1HH2 ARG A 114     -40.703 -14.334  -4.414  1.00  1.31           H  
ATOM   1711 2HH2 ARG A 114     -39.883 -12.970  -3.635  1.00  1.31           H  
ATOM   1712  N   ILE A 115     -48.892 -15.068  -5.264  1.00  1.30           N  
ATOM   1713  CA  ILE A 115     -50.236 -14.914  -4.722  1.00  1.30           C  
ATOM   1714  C   ILE A 115     -50.183 -14.233  -3.373  1.00  1.30           C  
ATOM   1715  O   ILE A 115     -51.006 -13.370  -3.075  1.00  1.30           O  
ATOM   1716  CB  ILE A 115     -50.951 -16.263  -4.583  1.00  1.30           C  
ATOM   1717  CG1 ILE A 115     -51.253 -16.837  -5.968  1.00  1.30           C  
ATOM   1718  CG2 ILE A 115     -52.227 -16.081  -3.769  1.00  1.30           C  
ATOM   1719  CD1 ILE A 115     -51.705 -18.278  -5.938  1.00  1.30           C  
ATOM   1720  H   ILE A 115     -48.572 -15.989  -5.533  1.00  1.30           H  
ATOM   1721  HA  ILE A 115     -50.814 -14.285  -5.400  1.00  1.30           H  
ATOM   1722  HB  ILE A 115     -50.301 -16.970  -4.070  1.00  1.30           H  
ATOM   1723 1HG1 ILE A 115     -52.037 -16.239  -6.433  1.00  1.30           H  
ATOM   1724 2HG1 ILE A 115     -50.355 -16.770  -6.583  1.00  1.30           H  
ATOM   1725 1HG2 ILE A 115     -52.734 -17.038  -3.655  1.00  1.30           H  
ATOM   1726 2HG2 ILE A 115     -51.976 -15.691  -2.782  1.00  1.30           H  
ATOM   1727 3HG2 ILE A 115     -52.890 -15.379  -4.273  1.00  1.30           H  
ATOM   1728 1HD1 ILE A 115     -51.903 -18.618  -6.955  1.00  1.30           H  
ATOM   1729 2HD1 ILE A 115     -50.924 -18.896  -5.494  1.00  1.30           H  
ATOM   1730 3HD1 ILE A 115     -52.615 -18.361  -5.344  1.00  1.30           H  
ATOM   1731  N   GLY A 116     -49.204 -14.622  -2.565  1.00  1.23           N  
ATOM   1732  CA  GLY A 116     -49.023 -14.042  -1.247  1.00  1.23           C  
ATOM   1733  C   GLY A 116     -48.843 -12.518  -1.282  1.00  1.23           C  
ATOM   1734  O   GLY A 116     -49.178 -11.843  -0.311  1.00  1.23           O  
ATOM   1735  H   GLY A 116     -48.572 -15.339  -2.882  1.00  1.23           H  
ATOM   1736 1HA  GLY A 116     -49.886 -14.293  -0.629  1.00  1.23           H  
ATOM   1737 2HA  GLY A 116     -48.155 -14.498  -0.774  1.00  1.23           H  
ATOM   1738  N   ALA A 117     -48.259 -11.954  -2.357  1.00  1.12           N  
ATOM   1739  CA  ALA A 117     -48.101 -10.505  -2.399  1.00  1.12           C  
ATOM   1740  C   ALA A 117     -49.474  -9.898  -2.500  1.00  1.12           C  
ATOM   1741  O   ALA A 117     -49.803  -8.920  -1.821  1.00  1.12           O  
ATOM   1742  CB  ALA A 117     -47.250 -10.064  -3.572  1.00  1.12           C  
ATOM   1743  H   ALA A 117     -48.020 -12.504  -3.175  1.00  1.12           H  
ATOM   1744  HA  ALA A 117     -47.639 -10.172  -1.469  1.00  1.12           H  
ATOM   1745 1HB  ALA A 117     -47.164  -8.973  -3.571  1.00  1.12           H  
ATOM   1746 2HB  ALA A 117     -46.265 -10.501  -3.491  1.00  1.12           H  
ATOM   1747 3HB  ALA A 117     -47.714 -10.391  -4.504  1.00  1.12           H  
ATOM   1748  N   TYR A 118     -50.304 -10.512  -3.340  1.00  1.01           N  
ATOM   1749  CA  TYR A 118     -51.661 -10.022  -3.472  1.00  1.01           C  
ATOM   1750  C   TYR A 118     -52.403 -10.124  -2.162  1.00  1.01           C  
ATOM   1751  O   TYR A 118     -53.011  -9.155  -1.720  1.00  1.01           O  
ATOM   1752  CB  TYR A 118     -52.460 -10.725  -4.554  1.00  1.01           C  
ATOM   1753  CG  TYR A 118     -53.897 -10.247  -4.517  1.00  1.01           C  
ATOM   1754  CD1 TYR A 118     -54.233  -8.996  -5.020  1.00  1.01           C  
ATOM   1755  CD2 TYR A 118     -54.876 -11.057  -3.968  1.00  1.01           C  
ATOM   1756  CE1 TYR A 118     -55.545  -8.562  -4.977  1.00  1.01           C  
ATOM   1757  CE2 TYR A 118     -56.184 -10.623  -3.922  1.00  1.01           C  
ATOM   1758  CZ  TYR A 118     -56.520  -9.380  -4.424  1.00  1.01           C  
ATOM   1759  OH  TYR A 118     -57.824  -8.952  -4.376  1.00  1.01           O  
ATOM   1760  H   TYR A 118     -49.973 -11.323  -3.874  1.00  1.01           H  
ATOM   1761  HA  TYR A 118     -51.613  -8.963  -3.732  1.00  1.01           H  
ATOM   1762 1HB  TYR A 118     -52.042 -10.507  -5.536  1.00  1.01           H  
ATOM   1763 2HB  TYR A 118     -52.445 -11.801  -4.407  1.00  1.01           H  
ATOM   1764  HD1 TYR A 118     -53.463  -8.357  -5.446  1.00  1.01           H  
ATOM   1765  HD2 TYR A 118     -54.610 -12.038  -3.570  1.00  1.01           H  
ATOM   1766  HE1 TYR A 118     -55.810  -7.582  -5.374  1.00  1.01           H  
ATOM   1767  HE2 TYR A 118     -56.953 -11.261  -3.487  1.00  1.01           H  
ATOM   1768  HH  TYR A 118     -58.384  -9.663  -4.058  1.00  1.01           H  
ATOM   1769  N   GLU A 119     -52.369 -11.304  -1.540  1.00  0.92           N  
ATOM   1770  CA  GLU A 119     -53.119 -11.498  -0.305  1.00  0.92           C  
ATOM   1771  C   GLU A 119     -52.626 -10.573   0.810  1.00  0.92           C  
ATOM   1772  O   GLU A 119     -53.427 -10.025   1.580  1.00  0.92           O  
ATOM   1773  CB  GLU A 119     -53.050 -12.958   0.144  1.00  0.92           C  
ATOM   1774  CG  GLU A 119     -53.820 -13.925  -0.756  1.00  0.92           C  
ATOM   1775  CD  GLU A 119     -53.719 -15.375  -0.313  1.00  0.92           C  
ATOM   1776  OE1 GLU A 119     -52.987 -15.653   0.609  1.00  0.92           O  
ATOM   1777  OE2 GLU A 119     -54.382 -16.201  -0.901  1.00  0.92           O  
ATOM   1778  H   GLU A 119     -51.830 -12.066  -1.954  1.00  0.92           H  
ATOM   1779  HA  GLU A 119     -54.162 -11.261  -0.506  1.00  0.92           H  
ATOM   1780 1HB  GLU A 119     -52.008 -13.277   0.161  1.00  0.92           H  
ATOM   1781 2HB  GLU A 119     -53.439 -13.049   1.156  1.00  0.92           H  
ATOM   1782 1HG  GLU A 119     -54.869 -13.631  -0.773  1.00  0.92           H  
ATOM   1783 2HG  GLU A 119     -53.431 -13.830  -1.771  1.00  0.92           H  
ATOM   1784  N   GLN A 120     -51.311 -10.363   0.900  1.00  0.85           N  
ATOM   1785  CA  GLN A 120     -50.783  -9.460   1.909  1.00  0.85           C  
ATOM   1786  C   GLN A 120     -51.289  -8.042   1.664  1.00  0.85           C  
ATOM   1787  O   GLN A 120     -51.752  -7.371   2.594  1.00  0.85           O  
ATOM   1788  CB  GLN A 120     -49.253  -9.504   1.925  1.00  0.85           C  
ATOM   1789  CG  GLN A 120     -48.609  -8.622   2.987  1.00  0.85           C  
ATOM   1790  CD  GLN A 120     -47.068  -8.723   3.020  1.00  0.85           C  
ATOM   1791  OE1 GLN A 120     -46.465  -9.372   2.163  1.00  0.85           O  
ATOM   1792  NE2 GLN A 120     -46.427  -8.086   4.008  1.00  0.85           N  
ATOM   1793  H   GLN A 120     -50.662 -10.841   0.277  1.00  0.85           H  
ATOM   1794  HA  GLN A 120     -51.144  -9.783   2.884  1.00  0.85           H  
ATOM   1795 1HB  GLN A 120     -48.924 -10.530   2.086  1.00  0.85           H  
ATOM   1796 2HB  GLN A 120     -48.879  -9.200   0.946  1.00  0.85           H  
ATOM   1797 1HG  GLN A 120     -48.875  -7.613   2.734  1.00  0.85           H  
ATOM   1798 2HG  GLN A 120     -49.001  -8.882   3.969  1.00  0.85           H  
ATOM   1799 1HE2 GLN A 120     -45.429  -8.132   4.062  1.00  0.85           H  
ATOM   1800 2HE2 GLN A 120     -46.930  -7.548   4.710  1.00  0.85           H  
ATOM   1801  N   LEU A 121     -51.251  -7.589   0.403  1.00  0.81           N  
ATOM   1802  CA  LEU A 121     -51.688  -6.237   0.104  1.00  0.81           C  
ATOM   1803  C   LEU A 121     -53.191  -6.128   0.313  1.00  0.81           C  
ATOM   1804  O   LEU A 121     -53.671  -5.121   0.829  1.00  0.81           O  
ATOM   1805  CB  LEU A 121     -51.313  -5.828  -1.322  1.00  0.81           C  
ATOM   1806  CG  LEU A 121     -51.555  -4.340  -1.663  1.00  0.81           C  
ATOM   1807  CD1 LEU A 121     -50.747  -3.503  -0.661  1.00  0.81           C  
ATOM   1808  CD2 LEU A 121     -51.097  -4.081  -3.108  1.00  0.81           C  
ATOM   1809  H   LEU A 121     -50.877  -8.172  -0.350  1.00  0.81           H  
ATOM   1810  HA  LEU A 121     -51.192  -5.556   0.790  1.00  0.81           H  
ATOM   1811 1HB  LEU A 121     -50.256  -6.048  -1.481  1.00  0.81           H  
ATOM   1812 2HB  LEU A 121     -51.895  -6.439  -2.022  1.00  0.81           H  
ATOM   1813  HG  LEU A 121     -52.608  -4.076  -1.562  1.00  0.81           H  
ATOM   1814 1HD1 LEU A 121     -50.861  -2.449  -0.876  1.00  0.81           H  
ATOM   1815 2HD1 LEU A 121     -51.095  -3.707   0.351  1.00  0.81           H  
ATOM   1816 3HD1 LEU A 121     -49.709  -3.774  -0.733  1.00  0.81           H  
ATOM   1817 1HD2 LEU A 121     -51.216  -3.054  -3.381  1.00  0.81           H  
ATOM   1818 2HD2 LEU A 121     -50.044  -4.350  -3.208  1.00  0.81           H  
ATOM   1819 3HD2 LEU A 121     -51.697  -4.686  -3.772  1.00  0.81           H  
ATOM   1820  N   ALA A 122     -53.939  -7.168  -0.086  1.00  0.78           N  
ATOM   1821  CA  ALA A 122     -55.387  -7.201   0.059  1.00  0.78           C  
ATOM   1822  C   ALA A 122     -55.755  -7.076   1.528  1.00  0.78           C  
ATOM   1823  O   ALA A 122     -56.680  -6.340   1.887  1.00  0.78           O  
ATOM   1824  CB  ALA A 122     -55.947  -8.490  -0.524  1.00  0.78           C  
ATOM   1825  H   ALA A 122     -53.485  -7.961  -0.519  1.00  0.78           H  
ATOM   1826  HA  ALA A 122     -55.816  -6.371  -0.476  1.00  0.78           H  
ATOM   1827 1HB  ALA A 122     -57.029  -8.497  -0.424  1.00  0.78           H  
ATOM   1828 2HB  ALA A 122     -55.675  -8.549  -1.578  1.00  0.78           H  
ATOM   1829 3HB  ALA A 122     -55.526  -9.336   0.006  1.00  0.78           H  
ATOM   1830  N   THR A 123     -54.981  -7.739   2.393  1.00  0.76           N  
ATOM   1831  CA  THR A 123     -55.211  -7.674   3.822  1.00  0.76           C  
ATOM   1832  C   THR A 123     -54.962  -6.258   4.316  1.00  0.76           C  
ATOM   1833  O   THR A 123     -55.798  -5.682   5.018  1.00  0.76           O  
ATOM   1834  CB  THR A 123     -54.289  -8.656   4.567  1.00  0.76           C  
ATOM   1835  OG1 THR A 123     -54.569  -9.998   4.131  1.00  0.76           O  
ATOM   1836  CG2 THR A 123     -54.499  -8.536   6.064  1.00  0.76           C  
ATOM   1837  H   THR A 123     -54.240  -8.347   2.046  1.00  0.76           H  
ATOM   1838  HA  THR A 123     -56.247  -7.935   4.026  1.00  0.76           H  
ATOM   1839  HB  THR A 123     -53.253  -8.424   4.337  1.00  0.76           H  
ATOM   1840  HG1 THR A 123     -54.293 -10.085   3.183  1.00  0.76           H  
ATOM   1841 1HG2 THR A 123     -53.837  -9.229   6.579  1.00  0.76           H  
ATOM   1842 2HG2 THR A 123     -54.271  -7.519   6.373  1.00  0.76           H  
ATOM   1843 3HG2 THR A 123     -55.533  -8.768   6.309  1.00  0.76           H  
ATOM   1844  N   TYR A 124     -53.840  -5.669   3.900  1.00  0.76           N  
ATOM   1845  CA  TYR A 124     -53.499  -4.314   4.308  1.00  0.76           C  
ATOM   1846  C   TYR A 124     -54.570  -3.340   3.847  1.00  0.76           C  
ATOM   1847  O   TYR A 124     -54.987  -2.450   4.594  1.00  0.76           O  
ATOM   1848  CB  TYR A 124     -52.151  -3.928   3.717  1.00  0.76           C  
ATOM   1849  CG  TYR A 124     -50.967  -4.549   4.390  1.00  0.76           C  
ATOM   1850  CD1 TYR A 124     -49.831  -4.834   3.652  1.00  0.76           C  
ATOM   1851  CD2 TYR A 124     -50.999  -4.817   5.746  1.00  0.76           C  
ATOM   1852  CE1 TYR A 124     -48.740  -5.375   4.259  1.00  0.76           C  
ATOM   1853  CE2 TYR A 124     -49.897  -5.377   6.355  1.00  0.76           C  
ATOM   1854  CZ  TYR A 124     -48.771  -5.656   5.606  1.00  0.76           C  
ATOM   1855  OH  TYR A 124     -47.672  -6.228   6.187  1.00  0.76           O  
ATOM   1856  H   TYR A 124     -53.189  -6.195   3.312  1.00  0.76           H  
ATOM   1857  HA  TYR A 124     -53.448  -4.273   5.392  1.00  0.76           H  
ATOM   1858 1HB  TYR A 124     -52.127  -4.216   2.672  1.00  0.76           H  
ATOM   1859 2HB  TYR A 124     -52.023  -2.873   3.753  1.00  0.76           H  
ATOM   1860  HD1 TYR A 124     -49.806  -4.619   2.584  1.00  0.76           H  
ATOM   1861  HD2 TYR A 124     -51.889  -4.590   6.328  1.00  0.76           H  
ATOM   1862  HE1 TYR A 124     -47.849  -5.591   3.675  1.00  0.76           H  
ATOM   1863  HE2 TYR A 124     -49.915  -5.598   7.422  1.00  0.76           H  
ATOM   1864  HH  TYR A 124     -47.804  -6.275   7.141  1.00  0.76           H  
ATOM   1865  N   GLY A 125     -55.051  -3.548   2.628  1.00  0.75           N  
ATOM   1866  CA  GLY A 125     -56.088  -2.737   2.031  1.00  0.75           C  
ATOM   1867  C   GLY A 125     -57.312  -2.745   2.901  1.00  0.75           C  
ATOM   1868  O   GLY A 125     -57.808  -1.684   3.276  1.00  0.75           O  
ATOM   1869  H   GLY A 125     -54.657  -4.297   2.070  1.00  0.75           H  
ATOM   1870 1HA  GLY A 125     -55.735  -1.723   1.879  1.00  0.75           H  
ATOM   1871 2HA  GLY A 125     -56.345  -3.143   1.067  1.00  0.75           H  
ATOM   1872  N   LYS A 126     -57.800  -3.944   3.235  1.00  0.74           N  
ATOM   1873  CA  LYS A 126     -59.000  -4.095   4.049  1.00  0.74           C  
ATOM   1874  C   LYS A 126     -58.848  -3.457   5.426  1.00  0.74           C  
ATOM   1875  O   LYS A 126     -59.790  -2.839   5.923  1.00  0.74           O  
ATOM   1876  CB  LYS A 126     -59.346  -5.577   4.182  1.00  0.74           C  
ATOM   1877  CG  LYS A 126     -59.872  -6.210   2.888  1.00  0.74           C  
ATOM   1878  CD  LYS A 126     -60.138  -7.698   3.057  1.00  0.74           C  
ATOM   1879  CE  LYS A 126     -60.626  -8.321   1.755  1.00  0.74           C  
ATOM   1880  NZ  LYS A 126     -60.862  -9.788   1.895  1.00  0.74           N  
ATOM   1881  H   LYS A 126     -57.331  -4.780   2.883  1.00  0.74           H  
ATOM   1882  HA  LYS A 126     -59.820  -3.594   3.537  1.00  0.74           H  
ATOM   1883 1HB  LYS A 126     -58.450  -6.127   4.482  1.00  0.74           H  
ATOM   1884 2HB  LYS A 126     -60.093  -5.710   4.962  1.00  0.74           H  
ATOM   1885 1HG  LYS A 126     -60.798  -5.717   2.598  1.00  0.74           H  
ATOM   1886 2HG  LYS A 126     -59.145  -6.064   2.093  1.00  0.74           H  
ATOM   1887 1HD  LYS A 126     -59.212  -8.192   3.361  1.00  0.74           H  
ATOM   1888 2HD  LYS A 126     -60.886  -7.851   3.832  1.00  0.74           H  
ATOM   1889 1HE  LYS A 126     -61.556  -7.840   1.457  1.00  0.74           H  
ATOM   1890 2HE  LYS A 126     -59.876  -8.157   0.980  1.00  0.74           H  
ATOM   1891 1HZ  LYS A 126     -61.183 -10.164   1.015  1.00  0.74           H  
ATOM   1892 2HZ  LYS A 126     -60.000 -10.242   2.162  1.00  0.74           H  
ATOM   1893 3HZ  LYS A 126     -61.562  -9.951   2.605  1.00  0.74           H  
ATOM   1894  N   ILE A 127     -57.655  -3.544   6.018  1.00  0.72           N  
ATOM   1895  CA  ILE A 127     -57.406  -2.923   7.316  1.00  0.72           C  
ATOM   1896  C   ILE A 127     -57.541  -1.404   7.212  1.00  0.72           C  
ATOM   1897  O   ILE A 127     -58.178  -0.761   8.048  1.00  0.72           O  
ATOM   1898  CB  ILE A 127     -56.002  -3.288   7.839  1.00  0.72           C  
ATOM   1899  CG1 ILE A 127     -55.939  -4.783   8.177  1.00  0.72           C  
ATOM   1900  CG2 ILE A 127     -55.650  -2.439   9.047  1.00  0.72           C  
ATOM   1901  CD1 ILE A 127     -54.535  -5.295   8.398  1.00  0.72           C  
ATOM   1902  H   ILE A 127     -56.912  -4.084   5.567  1.00  0.72           H  
ATOM   1903  HA  ILE A 127     -58.149  -3.289   8.024  1.00  0.72           H  
ATOM   1904  HB  ILE A 127     -55.273  -3.107   7.052  1.00  0.72           H  
ATOM   1905 1HG1 ILE A 127     -56.515  -4.958   9.083  1.00  0.72           H  
ATOM   1906 2HG1 ILE A 127     -56.394  -5.347   7.370  1.00  0.72           H  
ATOM   1907 1HG2 ILE A 127     -54.651  -2.698   9.392  1.00  0.72           H  
ATOM   1908 2HG2 ILE A 127     -55.676  -1.386   8.771  1.00  0.72           H  
ATOM   1909 3HG2 ILE A 127     -56.370  -2.624   9.843  1.00  0.72           H  
ATOM   1910 1HD1 ILE A 127     -54.570  -6.356   8.636  1.00  0.72           H  
ATOM   1911 2HD1 ILE A 127     -53.956  -5.148   7.495  1.00  0.72           H  
ATOM   1912 3HD1 ILE A 127     -54.073  -4.753   9.219  1.00  0.72           H  
ATOM   1913  N   MET A 128     -56.919  -0.840   6.176  1.00  0.70           N  
ATOM   1914  CA  MET A 128     -56.961   0.588   5.877  1.00  0.70           C  
ATOM   1915  C   MET A 128     -58.306   1.061   5.319  1.00  0.70           C  
ATOM   1916  O   MET A 128     -58.682   2.217   5.495  1.00  0.70           O  
ATOM   1917  CB  MET A 128     -55.872   0.907   4.870  1.00  0.70           C  
ATOM   1918  CG  MET A 128     -54.488   0.826   5.398  1.00  0.70           C  
ATOM   1919  SD  MET A 128     -53.322   1.352   4.193  1.00  0.70           S  
ATOM   1920  CE  MET A 128     -53.159  -0.103   3.258  1.00  0.70           C  
ATOM   1921  H   MET A 128     -56.386  -1.443   5.547  1.00  0.70           H  
ATOM   1922  HA  MET A 128     -56.774   1.133   6.800  1.00  0.70           H  
ATOM   1923 1HB  MET A 128     -55.950   0.223   4.021  1.00  0.70           H  
ATOM   1924 2HB  MET A 128     -56.018   1.916   4.502  1.00  0.70           H  
ATOM   1925 1HG  MET A 128     -54.387   1.453   6.280  1.00  0.70           H  
ATOM   1926 2HG  MET A 128     -54.261  -0.204   5.677  1.00  0.70           H  
ATOM   1927 1HE  MET A 128     -52.440   0.043   2.466  1.00  0.70           H  
ATOM   1928 2HE  MET A 128     -52.819  -0.879   3.913  1.00  0.70           H  
ATOM   1929 3HE  MET A 128     -54.123  -0.373   2.843  1.00  0.70           H  
ATOM   1930  N   GLY A 129     -59.010   0.166   4.626  1.00  0.68           N  
ATOM   1931  CA  GLY A 129     -60.246   0.466   3.913  1.00  0.68           C  
ATOM   1932  C   GLY A 129     -59.976   0.860   2.448  1.00  0.68           C  
ATOM   1933  O   GLY A 129     -60.852   1.406   1.773  1.00  0.68           O  
ATOM   1934  H   GLY A 129     -58.649  -0.775   4.550  1.00  0.68           H  
ATOM   1935 1HA  GLY A 129     -60.890  -0.414   3.943  1.00  0.68           H  
ATOM   1936 2HA  GLY A 129     -60.773   1.271   4.421  1.00  0.68           H  
ATOM   1937  N   CYS A 130     -58.741   0.649   1.985  1.00  0.67           N  
ATOM   1938  CA  CYS A 130     -58.333   0.998   0.620  1.00  0.67           C  
ATOM   1939  C   CYS A 130     -58.675  -0.172  -0.322  1.00  0.67           C  
ATOM   1940  O   CYS A 130     -58.489  -1.323   0.068  1.00  0.67           O  
ATOM   1941  CB  CYS A 130     -56.824   1.239   0.574  1.00  0.67           C  
ATOM   1942  SG  CYS A 130     -56.273   2.532   1.665  1.00  0.67           S  
ATOM   1943  H   CYS A 130     -58.092   0.156   2.593  1.00  0.67           H  
ATOM   1944  HA  CYS A 130     -58.855   1.909   0.336  1.00  0.67           H  
ATOM   1945 1HB  CYS A 130     -56.302   0.329   0.840  1.00  0.67           H  
ATOM   1946 2HB  CYS A 130     -56.526   1.506  -0.446  1.00  0.67           H  
ATOM   1947  HG  CYS A 130     -56.886   3.524   0.992  1.00  0.67           H  
ATOM   1948  N   PRO A 131     -59.181   0.047  -1.546  1.00  0.67           N  
ATOM   1949  CA  PRO A 131     -59.423  -1.011  -2.514  1.00  0.67           C  
ATOM   1950  C   PRO A 131     -58.105  -1.582  -3.011  1.00  0.67           C  
ATOM   1951  O   PRO A 131     -57.131  -0.829  -3.151  1.00  0.67           O  
ATOM   1952  CB  PRO A 131     -60.190  -0.286  -3.625  1.00  0.67           C  
ATOM   1953  CG  PRO A 131     -59.772   1.172  -3.496  1.00  0.67           C  
ATOM   1954  CD  PRO A 131     -59.545   1.390  -1.995  1.00  0.67           C  
ATOM   1955  HA  PRO A 131     -60.038  -1.796  -2.049  1.00  0.67           H  
ATOM   1956 1HB  PRO A 131     -59.927  -0.725  -4.597  1.00  0.67           H  
ATOM   1957 2HB  PRO A 131     -61.271  -0.434  -3.490  1.00  0.67           H  
ATOM   1958 1HG  PRO A 131     -58.868   1.351  -4.085  1.00  0.67           H  
ATOM   1959 2HG  PRO A 131     -60.549   1.832  -3.904  1.00  0.67           H  
ATOM   1960 1HD  PRO A 131     -58.724   2.083  -1.858  1.00  0.67           H  
ATOM   1961 2HD  PRO A 131     -60.465   1.730  -1.491  1.00  0.67           H  
ATOM   1962  N   VAL A 132     -58.094  -2.888  -3.299  1.00  0.68           N  
ATOM   1963  CA  VAL A 132     -56.901  -3.539  -3.829  1.00  0.68           C  
ATOM   1964  C   VAL A 132     -57.231  -4.387  -5.057  1.00  0.68           C  
ATOM   1965  O   VAL A 132     -58.155  -5.203  -5.020  1.00  0.68           O  
ATOM   1966  CB  VAL A 132     -56.241  -4.444  -2.761  1.00  0.68           C  
ATOM   1967  CG1 VAL A 132     -54.974  -5.088  -3.333  1.00  0.68           C  
ATOM   1968  CG2 VAL A 132     -55.943  -3.644  -1.534  1.00  0.68           C  
ATOM   1969  H   VAL A 132     -58.927  -3.438  -3.149  1.00  0.68           H  
ATOM   1970  HA  VAL A 132     -56.194  -2.771  -4.110  1.00  0.68           H  
ATOM   1971  HB  VAL A 132     -56.922  -5.255  -2.508  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 132     -54.521  -5.737  -2.590  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 132     -55.218  -5.671  -4.208  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 132     -54.267  -4.305  -3.610  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 132     -55.482  -4.258  -0.788  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 132     -55.299  -2.866  -1.769  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 132     -56.867  -3.233  -1.141  1.00  0.68           H  
ATOM   1978  N   LYS A 133     -56.479  -4.186  -6.134  1.00  0.72           N  
ATOM   1979  CA  LYS A 133     -56.669  -4.953  -7.371  1.00  0.72           C  
ATOM   1980  C   LYS A 133     -55.376  -5.578  -7.870  1.00  0.72           C  
ATOM   1981  O   LYS A 133     -54.292  -5.102  -7.534  1.00  0.72           O  
ATOM   1982  CB  LYS A 133     -57.312  -4.096  -8.457  1.00  0.72           C  
ATOM   1983  CG  LYS A 133     -58.774  -3.708  -8.170  1.00  0.72           C  
ATOM   1984  CD  LYS A 133     -59.394  -2.878  -9.300  1.00  0.72           C  
ATOM   1985  CE  LYS A 133     -60.820  -2.463  -8.972  1.00  0.72           C  
ATOM   1986  NZ  LYS A 133     -61.747  -3.632  -8.941  1.00  0.72           N  
ATOM   1987  H   LYS A 133     -55.749  -3.471  -6.071  1.00  0.72           H  
ATOM   1988  HA  LYS A 133     -57.354  -5.774  -7.156  1.00  0.72           H  
ATOM   1989 1HB  LYS A 133     -56.737  -3.177  -8.582  1.00  0.72           H  
ATOM   1990 2HB  LYS A 133     -57.283  -4.631  -9.407  1.00  0.72           H  
ATOM   1991 1HG  LYS A 133     -59.357  -4.622  -8.057  1.00  0.72           H  
ATOM   1992 2HG  LYS A 133     -58.838  -3.163  -7.240  1.00  0.72           H  
ATOM   1993 1HD  LYS A 133     -58.823  -1.984  -9.455  1.00  0.72           H  
ATOM   1994 2HD  LYS A 133     -59.398  -3.448 -10.229  1.00  0.72           H  
ATOM   1995 1HE  LYS A 133     -60.832  -1.978  -7.998  1.00  0.72           H  
ATOM   1996 2HE  LYS A 133     -61.164  -1.751  -9.720  1.00  0.72           H  
ATOM   1997 1HZ  LYS A 133     -62.680  -3.316  -8.720  1.00  0.72           H  
ATOM   1998 2HZ  LYS A 133     -61.753  -4.089  -9.846  1.00  0.72           H  
ATOM   1999 3HZ  LYS A 133     -61.437  -4.287  -8.239  1.00  0.72           H  
ATOM   2000  N   GLN A 134     -55.491  -6.656  -8.649  1.00  0.78           N  
ATOM   2001  CA  GLN A 134     -54.305  -7.285  -9.224  1.00  0.78           C  
ATOM   2002  C   GLN A 134     -54.288  -7.268 -10.745  1.00  0.78           C  
ATOM   2003  O   GLN A 134     -55.286  -7.593 -11.392  1.00  0.78           O  
ATOM   2004  CB  GLN A 134     -54.143  -8.728  -8.741  1.00  0.78           C  
ATOM   2005  CG  GLN A 134     -52.868  -9.394  -9.265  1.00  0.78           C  
ATOM   2006  CD  GLN A 134     -52.536 -10.709  -8.603  1.00  0.78           C  
ATOM   2007  OE1 GLN A 134     -53.400 -11.457  -8.129  1.00  0.78           O  
ATOM   2008  NE2 GLN A 134     -51.239 -10.995  -8.562  1.00  0.78           N  
ATOM   2009  H   GLN A 134     -56.406  -7.026  -8.866  1.00  0.78           H  
ATOM   2010  HA  GLN A 134     -53.441  -6.729  -8.885  1.00  0.78           H  
ATOM   2011 1HB  GLN A 134     -54.109  -8.746  -7.682  1.00  0.78           H  
ATOM   2012 2HB  GLN A 134     -54.996  -9.323  -9.060  1.00  0.78           H  
ATOM   2013 1HG  GLN A 134     -52.987  -9.579 -10.334  1.00  0.78           H  
ATOM   2014 2HG  GLN A 134     -52.030  -8.724  -9.110  1.00  0.78           H  
ATOM   2015 1HE2 GLN A 134     -50.907 -11.846  -8.141  1.00  0.78           H  
ATOM   2016 2HE2 GLN A 134     -50.588 -10.348  -8.964  1.00  0.78           H  
ATOM   2017  N   ALA A 135     -53.148  -6.871 -11.297  1.00  0.85           N  
ATOM   2018  CA  ALA A 135     -52.910  -6.851 -12.731  1.00  0.85           C  
ATOM   2019  C   ALA A 135     -52.090  -8.074 -13.110  1.00  0.85           C  
ATOM   2020  O   ALA A 135     -51.160  -8.425 -12.386  1.00  0.85           O  
ATOM   2021  CB  ALA A 135     -52.145  -5.596 -13.121  1.00  0.85           C  
ATOM   2022  H   ALA A 135     -52.392  -6.607 -10.672  1.00  0.85           H  
ATOM   2023  HA  ALA A 135     -53.868  -6.890 -13.251  1.00  0.85           H  
ATOM   2024 1HB  ALA A 135     -51.968  -5.601 -14.199  1.00  0.85           H  
ATOM   2025 2HB  ALA A 135     -52.685  -4.716 -12.858  1.00  0.85           H  
ATOM   2026 3HB  ALA A 135     -51.202  -5.597 -12.603  1.00  0.85           H  
ATOM   2027  N   HIS A 136     -52.367  -8.684 -14.260  1.00  0.92           N  
ATOM   2028  CA  HIS A 136     -51.551  -9.806 -14.720  1.00  0.92           C  
ATOM   2029  C   HIS A 136     -50.775  -9.477 -15.993  1.00  0.92           C  
ATOM   2030  O   HIS A 136     -50.069 -10.323 -16.544  1.00  0.92           O  
ATOM   2031  CB  HIS A 136     -52.443 -11.026 -14.917  1.00  0.92           C  
ATOM   2032  CG  HIS A 136     -53.052 -11.502 -13.620  1.00  0.92           C  
ATOM   2033  ND1 HIS A 136     -52.317 -12.169 -12.662  1.00  0.92           N  
ATOM   2034  CD2 HIS A 136     -54.304 -11.382 -13.115  1.00  0.92           C  
ATOM   2035  CE1 HIS A 136     -53.094 -12.450 -11.627  1.00  0.92           C  
ATOM   2036  NE2 HIS A 136     -54.303 -11.986 -11.876  1.00  0.92           N  
ATOM   2037  H   HIS A 136     -53.184  -8.420 -14.818  1.00  0.92           H  
ATOM   2038  HA  HIS A 136     -50.818 -10.057 -13.956  1.00  0.92           H  
ATOM   2039 1HB  HIS A 136     -53.241 -10.797 -15.618  1.00  0.92           H  
ATOM   2040 2HB  HIS A 136     -51.859 -11.837 -15.346  1.00  0.92           H  
ATOM   2041  HD2 HIS A 136     -55.152 -10.895 -13.604  1.00  0.92           H  
ATOM   2042  HE1 HIS A 136     -52.785 -12.973 -10.721  1.00  0.92           H  
ATOM   2043  HE2 HIS A 136     -55.101 -12.056 -11.256  1.00  0.92           H  
ATOM   2044  N   ASP A 137     -50.921  -8.240 -16.451  1.00  0.97           N  
ATOM   2045  CA  ASP A 137     -50.246  -7.718 -17.639  1.00  0.97           C  
ATOM   2046  C   ASP A 137     -50.299  -6.191 -17.634  1.00  0.97           C  
ATOM   2047  O   ASP A 137     -51.020  -5.581 -16.839  1.00  0.97           O  
ATOM   2048  CB  ASP A 137     -50.876  -8.292 -18.931  1.00  0.97           C  
ATOM   2049  CG  ASP A 137     -49.943  -8.290 -20.196  1.00  0.97           C  
ATOM   2050  OD1 ASP A 137     -48.985  -7.537 -20.227  1.00  0.97           O  
ATOM   2051  OD2 ASP A 137     -50.228  -9.026 -21.111  1.00  0.97           O  
ATOM   2052  H   ASP A 137     -51.528  -7.630 -15.929  1.00  0.97           H  
ATOM   2053  HA  ASP A 137     -49.199  -8.023 -17.606  1.00  0.97           H  
ATOM   2054 1HB  ASP A 137     -51.194  -9.320 -18.749  1.00  0.97           H  
ATOM   2055 2HB  ASP A 137     -51.775  -7.723 -19.166  1.00  0.97           H  
ATOM   2056  N   LEU A 138     -49.581  -5.582 -18.564  1.00  0.99           N  
ATOM   2057  CA  LEU A 138     -49.582  -4.133 -18.719  1.00  0.99           C  
ATOM   2058  C   LEU A 138     -50.972  -3.628 -19.027  1.00  0.99           C  
ATOM   2059  O   LEU A 138     -51.448  -2.690 -18.394  1.00  0.99           O  
ATOM   2060  CB  LEU A 138     -48.617  -3.673 -19.807  1.00  0.99           C  
ATOM   2061  CG  LEU A 138     -48.452  -2.144 -19.913  1.00  0.99           C  
ATOM   2062  CD1 LEU A 138     -47.101  -1.835 -20.466  1.00  0.99           C  
ATOM   2063  CD2 LEU A 138     -49.531  -1.550 -20.806  1.00  0.99           C  
ATOM   2064  H   LEU A 138     -49.032  -6.167 -19.194  1.00  0.99           H  
ATOM   2065  HA  LEU A 138     -49.265  -3.689 -17.777  1.00  0.99           H  
ATOM   2066 1HB  LEU A 138     -47.636  -4.103 -19.608  1.00  0.99           H  
ATOM   2067 2HB  LEU A 138     -48.969  -4.045 -20.770  1.00  0.99           H  
ATOM   2068  HG  LEU A 138     -48.528  -1.705 -18.920  1.00  0.99           H  
ATOM   2069 1HD1 LEU A 138     -46.994  -0.761 -20.496  1.00  0.99           H  
ATOM   2070 2HD1 LEU A 138     -46.338  -2.258 -19.824  1.00  0.99           H  
ATOM   2071 3HD1 LEU A 138     -47.001  -2.253 -21.464  1.00  0.99           H  
ATOM   2072 1HD2 LEU A 138     -49.398  -0.466 -20.866  1.00  0.99           H  
ATOM   2073 2HD2 LEU A 138     -49.461  -1.980 -21.806  1.00  0.99           H  
ATOM   2074 3HD2 LEU A 138     -50.508  -1.765 -20.393  1.00  0.99           H  
ATOM   2075  N   ASN A 139     -51.633  -4.243 -20.003  1.00  0.98           N  
ATOM   2076  CA  ASN A 139     -52.953  -3.768 -20.382  1.00  0.98           C  
ATOM   2077  C   ASN A 139     -53.911  -3.827 -19.196  1.00  0.98           C  
ATOM   2078  O   ASN A 139     -54.749  -2.941 -19.028  1.00  0.98           O  
ATOM   2079  CB  ASN A 139     -53.479  -4.573 -21.547  1.00  0.98           C  
ATOM   2080  CG  ASN A 139     -52.771  -4.240 -22.838  1.00  0.98           C  
ATOM   2081  OD1 ASN A 139     -52.144  -3.183 -22.978  1.00  0.98           O  
ATOM   2082  ND2 ASN A 139     -52.857  -5.134 -23.788  1.00  0.98           N  
ATOM   2083  H   ASN A 139     -51.207  -5.025 -20.484  1.00  0.98           H  
ATOM   2084  HA  ASN A 139     -52.873  -2.722 -20.684  1.00  0.98           H  
ATOM   2085 1HB  ASN A 139     -53.352  -5.638 -21.337  1.00  0.98           H  
ATOM   2086 2HB  ASN A 139     -54.546  -4.387 -21.667  1.00  0.98           H  
ATOM   2087 1HD2 ASN A 139     -52.408  -4.975 -24.667  1.00  0.98           H  
ATOM   2088 2HD2 ASN A 139     -53.371  -5.979 -23.635  1.00  0.98           H  
ATOM   2089  N   GLU A 140     -53.781  -4.855 -18.355  1.00  0.94           N  
ATOM   2090  CA  GLU A 140     -54.652  -4.941 -17.194  1.00  0.94           C  
ATOM   2091  C   GLU A 140     -54.314  -3.821 -16.220  1.00  0.94           C  
ATOM   2092  O   GLU A 140     -55.204  -3.242 -15.598  1.00  0.94           O  
ATOM   2093  CB  GLU A 140     -54.587  -6.317 -16.551  1.00  0.94           C  
ATOM   2094  CG  GLU A 140     -55.195  -7.386 -17.436  1.00  0.94           C  
ATOM   2095  CD  GLU A 140     -55.225  -8.718 -16.819  1.00  0.94           C  
ATOM   2096  OE1 GLU A 140     -54.681  -8.868 -15.757  1.00  0.94           O  
ATOM   2097  OE2 GLU A 140     -55.782  -9.616 -17.402  1.00  0.94           O  
ATOM   2098  H   GLU A 140     -53.073  -5.554 -18.518  1.00  0.94           H  
ATOM   2099  HA  GLU A 140     -55.680  -4.793 -17.526  1.00  0.94           H  
ATOM   2100 1HB  GLU A 140     -53.547  -6.581 -16.354  1.00  0.94           H  
ATOM   2101 2HB  GLU A 140     -55.116  -6.307 -15.597  1.00  0.94           H  
ATOM   2102 1HG  GLU A 140     -56.216  -7.089 -17.691  1.00  0.94           H  
ATOM   2103 2HG  GLU A 140     -54.620  -7.434 -18.360  1.00  0.94           H  
ATOM   2104  N   LEU A 141     -53.025  -3.478 -16.101  1.00  0.89           N  
ATOM   2105  CA  LEU A 141     -52.658  -2.380 -15.221  1.00  0.89           C  
ATOM   2106  C   LEU A 141     -53.358  -1.117 -15.689  1.00  0.89           C  
ATOM   2107  O   LEU A 141     -53.911  -0.375 -14.877  1.00  0.89           O  
ATOM   2108  CB  LEU A 141     -51.145  -2.107 -15.182  1.00  0.89           C  
ATOM   2109  CG  LEU A 141     -50.788  -0.920 -14.250  1.00  0.89           C  
ATOM   2110  CD1 LEU A 141     -51.219  -1.257 -12.857  1.00  0.89           C  
ATOM   2111  CD2 LEU A 141     -49.319  -0.605 -14.298  1.00  0.89           C  
ATOM   2112  H   LEU A 141     -52.304  -3.994 -16.607  1.00  0.89           H  
ATOM   2113  HA  LEU A 141     -52.997  -2.610 -14.213  1.00  0.89           H  
ATOM   2114 1HB  LEU A 141     -50.626  -3.001 -14.840  1.00  0.89           H  
ATOM   2115 2HB  LEU A 141     -50.798  -1.860 -16.180  1.00  0.89           H  
ATOM   2116  HG  LEU A 141     -51.345  -0.050 -14.573  1.00  0.89           H  
ATOM   2117 1HD1 LEU A 141     -51.006  -0.419 -12.197  1.00  0.89           H  
ATOM   2118 2HD1 LEU A 141     -52.289  -1.460 -12.857  1.00  0.89           H  
ATOM   2119 3HD1 LEU A 141     -50.681  -2.135 -12.512  1.00  0.89           H  
ATOM   2120 1HD2 LEU A 141     -49.109   0.235 -13.653  1.00  0.89           H  
ATOM   2121 2HD2 LEU A 141     -48.743  -1.472 -13.972  1.00  0.89           H  
ATOM   2122 3HD2 LEU A 141     -49.059  -0.340 -15.319  1.00  0.89           H  
ATOM   2123  N   GLU A 142     -53.345  -0.876 -17.004  1.00  0.85           N  
ATOM   2124  CA  GLU A 142     -53.954   0.328 -17.558  1.00  0.85           C  
ATOM   2125  C   GLU A 142     -55.460   0.346 -17.286  1.00  0.85           C  
ATOM   2126  O   GLU A 142     -56.025   1.391 -16.939  1.00  0.85           O  
ATOM   2127  CB  GLU A 142     -53.722   0.378 -19.074  1.00  0.85           C  
ATOM   2128  CG  GLU A 142     -52.296   0.539 -19.476  1.00  0.85           C  
ATOM   2129  CD  GLU A 142     -51.718   1.815 -19.152  1.00  0.85           C  
ATOM   2130  OE1 GLU A 142     -52.177   2.832 -19.623  1.00  0.85           O  
ATOM   2131  OE2 GLU A 142     -50.797   1.809 -18.385  1.00  0.85           O  
ATOM   2132  H   GLU A 142     -52.866  -1.542 -17.615  1.00  0.85           H  
ATOM   2133  HA  GLU A 142     -53.500   1.199 -17.085  1.00  0.85           H  
ATOM   2134 1HB  GLU A 142     -54.095  -0.533 -19.532  1.00  0.85           H  
ATOM   2135 2HB  GLU A 142     -54.275   1.202 -19.495  1.00  0.85           H  
ATOM   2136 1HG  GLU A 142     -51.720  -0.227 -18.967  1.00  0.85           H  
ATOM   2137 2HG  GLU A 142     -52.208   0.365 -20.548  1.00  0.85           H  
ATOM   2138  N   GLN A 143     -56.107  -0.822 -17.378  1.00  0.82           N  
ATOM   2139  CA  GLN A 143     -57.539  -0.905 -17.109  1.00  0.82           C  
ATOM   2140  C   GLN A 143     -57.808  -0.576 -15.646  1.00  0.82           C  
ATOM   2141  O   GLN A 143     -58.744   0.162 -15.331  1.00  0.82           O  
ATOM   2142  CB  GLN A 143     -58.061  -2.308 -17.435  1.00  0.82           C  
ATOM   2143  CG  GLN A 143     -58.070  -2.650 -18.915  1.00  0.82           C  
ATOM   2144  CD  GLN A 143     -58.410  -4.110 -19.171  1.00  0.82           C  
ATOM   2145  OE1 GLN A 143     -58.363  -4.948 -18.262  1.00  0.82           O  
ATOM   2146  NE2 GLN A 143     -58.746  -4.426 -20.416  1.00  0.82           N  
ATOM   2147  H   GLN A 143     -55.598  -1.654 -17.686  1.00  0.82           H  
ATOM   2148  HA  GLN A 143     -58.056  -0.174 -17.728  1.00  0.82           H  
ATOM   2149 1HB  GLN A 143     -57.444  -3.046 -16.926  1.00  0.82           H  
ATOM   2150 2HB  GLN A 143     -59.073  -2.416 -17.055  1.00  0.82           H  
ATOM   2151 1HG  GLN A 143     -58.824  -2.037 -19.406  1.00  0.82           H  
ATOM   2152 2HG  GLN A 143     -57.097  -2.439 -19.337  1.00  0.82           H  
ATOM   2153 1HE2 GLN A 143     -58.976  -5.371 -20.647  1.00  0.82           H  
ATOM   2154 2HE2 GLN A 143     -58.767  -3.719 -21.122  1.00  0.82           H  
ATOM   2155  N   ILE A 144     -56.950  -1.073 -14.759  1.00  0.81           N  
ATOM   2156  CA  ILE A 144     -57.077  -0.812 -13.337  1.00  0.81           C  
ATOM   2157  C   ILE A 144     -56.838   0.655 -13.006  1.00  0.81           C  
ATOM   2158  O   ILE A 144     -57.577   1.242 -12.214  1.00  0.81           O  
ATOM   2159  CB  ILE A 144     -56.150  -1.697 -12.515  1.00  0.81           C  
ATOM   2160  CG1 ILE A 144     -56.580  -3.144 -12.591  1.00  0.81           C  
ATOM   2161  CG2 ILE A 144     -56.183  -1.247 -11.129  1.00  0.81           C  
ATOM   2162  CD1 ILE A 144     -55.557  -4.068 -12.032  1.00  0.81           C  
ATOM   2163  H   ILE A 144     -56.198  -1.683 -15.084  1.00  0.81           H  
ATOM   2164  HA  ILE A 144     -58.097  -1.059 -13.043  1.00  0.81           H  
ATOM   2165  HB  ILE A 144     -55.132  -1.628 -12.903  1.00  0.81           H  
ATOM   2166 1HG1 ILE A 144     -57.508  -3.270 -12.036  1.00  0.81           H  
ATOM   2167 2HG1 ILE A 144     -56.762  -3.411 -13.632  1.00  0.81           H  
ATOM   2168 1HG2 ILE A 144     -55.529  -1.871 -10.541  1.00  0.81           H  
ATOM   2169 2HG2 ILE A 144     -55.863  -0.219 -11.090  1.00  0.81           H  
ATOM   2170 3HG2 ILE A 144     -57.187  -1.321 -10.761  1.00  0.81           H  
ATOM   2171 1HD1 ILE A 144     -55.907  -5.096 -12.115  1.00  0.81           H  
ATOM   2172 2HD1 ILE A 144     -54.664  -3.940 -12.602  1.00  0.81           H  
ATOM   2173 3HD1 ILE A 144     -55.365  -3.832 -10.989  1.00  0.81           H  
ATOM   2174  N   LEU A 145     -55.804   1.253 -13.598  1.00  0.80           N  
ATOM   2175  CA  LEU A 145     -55.524   2.653 -13.334  1.00  0.80           C  
ATOM   2176  C   LEU A 145     -56.706   3.513 -13.796  1.00  0.80           C  
ATOM   2177  O   LEU A 145     -57.052   4.488 -13.131  1.00  0.80           O  
ATOM   2178  CB  LEU A 145     -54.197   3.062 -13.991  1.00  0.80           C  
ATOM   2179  CG  LEU A 145     -52.929   2.439 -13.328  1.00  0.80           C  
ATOM   2180  CD1 LEU A 145     -51.673   2.779 -14.123  1.00  0.80           C  
ATOM   2181  CD2 LEU A 145     -52.827   2.957 -11.942  1.00  0.80           C  
ATOM   2182  H   LEU A 145     -55.207   0.721 -14.227  1.00  0.80           H  
ATOM   2183  HA  LEU A 145     -55.413   2.782 -12.259  1.00  0.80           H  
ATOM   2184 1HB  LEU A 145     -54.222   2.731 -15.030  1.00  0.80           H  
ATOM   2185 2HB  LEU A 145     -54.104   4.147 -13.969  1.00  0.80           H  
ATOM   2186  HG  LEU A 145     -53.032   1.357 -13.300  1.00  0.80           H  
ATOM   2187 1HD1 LEU A 145     -50.804   2.334 -13.643  1.00  0.80           H  
ATOM   2188 2HD1 LEU A 145     -51.763   2.388 -15.141  1.00  0.80           H  
ATOM   2189 3HD1 LEU A 145     -51.551   3.852 -14.156  1.00  0.80           H  
ATOM   2190 1HD2 LEU A 145     -51.961   2.523 -11.448  1.00  0.80           H  
ATOM   2191 2HD2 LEU A 145     -52.730   4.036 -11.962  1.00  0.80           H  
ATOM   2192 3HD2 LEU A 145     -53.731   2.686 -11.411  1.00  0.80           H  
ATOM   2193  N   TYR A 146     -57.345   3.139 -14.914  1.00  0.80           N  
ATOM   2194  CA  TYR A 146     -58.556   3.813 -15.383  1.00  0.80           C  
ATOM   2195  C   TYR A 146     -59.665   3.668 -14.331  1.00  0.80           C  
ATOM   2196  O   TYR A 146     -60.322   4.641 -13.962  1.00  0.80           O  
ATOM   2197  CB  TYR A 146     -58.999   3.281 -16.741  1.00  0.80           C  
ATOM   2198  CG  TYR A 146     -60.261   3.914 -17.286  1.00  0.80           C  
ATOM   2199  CD1 TYR A 146     -60.209   5.175 -17.863  1.00  0.80           C  
ATOM   2200  CD2 TYR A 146     -61.464   3.227 -17.225  1.00  0.80           C  
ATOM   2201  CE1 TYR A 146     -61.356   5.749 -18.377  1.00  0.80           C  
ATOM   2202  CE2 TYR A 146     -62.613   3.801 -17.743  1.00  0.80           C  
ATOM   2203  CZ  TYR A 146     -62.560   5.057 -18.318  1.00  0.80           C  
ATOM   2204  OH  TYR A 146     -63.701   5.628 -18.837  1.00  0.80           O  
ATOM   2205  H   TYR A 146     -56.981   2.358 -15.462  1.00  0.80           H  
ATOM   2206  HA  TYR A 146     -58.340   4.875 -15.491  1.00  0.80           H  
ATOM   2207 1HB  TYR A 146     -58.198   3.431 -17.466  1.00  0.80           H  
ATOM   2208 2HB  TYR A 146     -59.166   2.213 -16.671  1.00  0.80           H  
ATOM   2209  HD1 TYR A 146     -59.263   5.713 -17.912  1.00  0.80           H  
ATOM   2210  HD2 TYR A 146     -61.501   2.235 -16.772  1.00  0.80           H  
ATOM   2211  HE1 TYR A 146     -61.314   6.739 -18.830  1.00  0.80           H  
ATOM   2212  HE2 TYR A 146     -63.559   3.263 -17.698  1.00  0.80           H  
ATOM   2213  HH  TYR A 146     -63.479   6.462 -19.259  1.00  0.80           H  
ATOM   2214  N   GLN A 147     -59.883   2.445 -13.833  1.00  0.80           N  
ATOM   2215  CA  GLN A 147     -60.919   2.189 -12.822  1.00  0.80           C  
ATOM   2216  C   GLN A 147     -60.664   2.996 -11.545  1.00  0.80           C  
ATOM   2217  O   GLN A 147     -61.603   3.410 -10.859  1.00  0.80           O  
ATOM   2218  CB  GLN A 147     -60.979   0.696 -12.490  1.00  0.80           C  
ATOM   2219  CG  GLN A 147     -61.541  -0.162 -13.616  1.00  0.80           C  
ATOM   2220  CD  GLN A 147     -61.405  -1.663 -13.364  1.00  0.80           C  
ATOM   2221  OE1 GLN A 147     -61.459  -2.156 -12.228  1.00  0.80           O  
ATOM   2222  NE2 GLN A 147     -61.224  -2.404 -14.452  1.00  0.80           N  
ATOM   2223  H   GLN A 147     -59.330   1.662 -14.183  1.00  0.80           H  
ATOM   2224  HA  GLN A 147     -61.879   2.494 -13.230  1.00  0.80           H  
ATOM   2225 1HB  GLN A 147     -59.981   0.338 -12.254  1.00  0.80           H  
ATOM   2226 2HB  GLN A 147     -61.594   0.547 -11.607  1.00  0.80           H  
ATOM   2227 1HG  GLN A 147     -62.601   0.065 -13.717  1.00  0.80           H  
ATOM   2228 2HG  GLN A 147     -61.030   0.083 -14.538  1.00  0.80           H  
ATOM   2229 1HE2 GLN A 147     -61.123  -3.397 -14.380  1.00  0.80           H  
ATOM   2230 2HE2 GLN A 147     -61.195  -1.961 -15.349  1.00  0.80           H  
ATOM   2231  N   PHE A 148     -59.391   3.250 -11.255  1.00  0.79           N  
ATOM   2232  CA  PHE A 148     -58.991   4.032 -10.098  1.00  0.79           C  
ATOM   2233  C   PHE A 148     -58.755   5.503 -10.432  1.00  0.79           C  
ATOM   2234  O   PHE A 148     -58.115   6.233  -9.661  1.00  0.79           O  
ATOM   2235  CB  PHE A 148     -57.731   3.473  -9.476  1.00  0.79           C  
ATOM   2236  CG  PHE A 148     -57.904   2.180  -8.761  1.00  0.79           C  
ATOM   2237  CD1 PHE A 148     -59.059   1.926  -8.054  1.00  0.79           C  
ATOM   2238  CD2 PHE A 148     -56.900   1.238  -8.751  1.00  0.79           C  
ATOM   2239  CE1 PHE A 148     -59.215   0.755  -7.345  1.00  0.79           C  
ATOM   2240  CE2 PHE A 148     -57.048   0.055  -8.040  1.00  0.79           C  
ATOM   2241  CZ  PHE A 148     -58.206  -0.178  -7.333  1.00  0.79           C  
ATOM   2242  H   PHE A 148     -58.664   2.842 -11.842  1.00  0.79           H  
ATOM   2243  HA  PHE A 148     -59.790   3.982  -9.361  1.00  0.79           H  
ATOM   2244 1HB  PHE A 148     -56.988   3.325 -10.263  1.00  0.79           H  
ATOM   2245 2HB  PHE A 148     -57.324   4.194  -8.780  1.00  0.79           H  
ATOM   2246  HD1 PHE A 148     -59.847   2.671  -8.059  1.00  0.79           H  
ATOM   2247  HD2 PHE A 148     -55.988   1.442  -9.299  1.00  0.79           H  
ATOM   2248  HE1 PHE A 148     -60.131   0.575  -6.786  1.00  0.79           H  
ATOM   2249  HE2 PHE A 148     -56.258  -0.680  -8.024  1.00  0.79           H  
ATOM   2250  HZ  PHE A 148     -58.316  -1.091  -6.764  1.00  0.79           H  
ATOM   2251  N   ARG A 149     -59.261   5.957 -11.568  1.00  0.77           N  
ATOM   2252  CA  ARG A 149     -59.127   7.353 -11.889  1.00  0.77           C  
ATOM   2253  C   ARG A 149     -59.853   8.120 -10.808  1.00  0.77           C  
ATOM   2254  O   ARG A 149     -60.732   7.583 -10.130  1.00  0.77           O  
ATOM   2255  CB  ARG A 149     -59.676   7.667 -13.270  1.00  0.77           C  
ATOM   2256  CG  ARG A 149     -61.178   7.540 -13.427  1.00  0.77           C  
ATOM   2257  CD  ARG A 149     -61.560   7.619 -14.860  1.00  0.77           C  
ATOM   2258  NE  ARG A 149     -62.991   7.528 -15.062  1.00  0.77           N  
ATOM   2259  CZ  ARG A 149     -63.678   6.373 -15.020  1.00  0.77           C  
ATOM   2260  NH1 ARG A 149     -63.046   5.257 -14.748  1.00  0.77           N  
ATOM   2261  NH2 ARG A 149     -64.983   6.362 -15.249  1.00  0.77           N  
ATOM   2262  H   ARG A 149     -59.745   5.343 -12.222  1.00  0.77           H  
ATOM   2263  HA  ARG A 149     -58.071   7.624 -11.869  1.00  0.77           H  
ATOM   2264 1HB  ARG A 149     -59.408   8.684 -13.541  1.00  0.77           H  
ATOM   2265 2HB  ARG A 149     -59.213   7.001 -13.998  1.00  0.77           H  
ATOM   2266 1HG  ARG A 149     -61.518   6.590 -13.016  1.00  0.77           H  
ATOM   2267 2HG  ARG A 149     -61.662   8.355 -12.897  1.00  0.77           H  
ATOM   2268 1HD  ARG A 149     -61.216   8.562 -15.277  1.00  0.77           H  
ATOM   2269 2HD  ARG A 149     -61.090   6.792 -15.392  1.00  0.77           H  
ATOM   2270  HE  ARG A 149     -63.498   8.373 -15.274  1.00  0.77           H  
ATOM   2271 1HH1 ARG A 149     -62.028   5.276 -14.554  1.00  0.77           H  
ATOM   2272 2HH1 ARG A 149     -63.547   4.387 -14.712  1.00  0.77           H  
ATOM   2273 1HH2 ARG A 149     -65.468   7.224 -15.459  1.00  0.77           H  
ATOM   2274 2HH2 ARG A 149     -65.492   5.492 -15.217  1.00  0.77           H  
ATOM   2275  N   ASN A 150     -59.456   9.365 -10.628  1.00  0.74           N  
ATOM   2276  CA  ASN A 150     -59.979  10.275  -9.611  1.00  0.74           C  
ATOM   2277  C   ASN A 150     -59.573   9.903  -8.175  1.00  0.74           C  
ATOM   2278  O   ASN A 150     -59.966  10.590  -7.233  1.00  0.74           O  
ATOM   2279  CB  ASN A 150     -61.494  10.412  -9.699  1.00  0.74           C  
ATOM   2280  CG  ASN A 150     -61.954  10.930 -11.036  1.00  0.74           C  
ATOM   2281  OD1 ASN A 150     -61.293  11.772 -11.654  1.00  0.74           O  
ATOM   2282  ND2 ASN A 150     -63.081  10.448 -11.491  1.00  0.74           N  
ATOM   2283  H   ASN A 150     -58.725   9.716 -11.229  1.00  0.74           H  
ATOM   2284  HA  ASN A 150     -59.553  11.261  -9.800  1.00  0.74           H  
ATOM   2285 1HB  ASN A 150     -61.996   9.478  -9.479  1.00  0.74           H  
ATOM   2286 2HB  ASN A 150     -61.818  11.121  -8.938  1.00  0.74           H  
ATOM   2287 1HD2 ASN A 150     -63.441  10.762 -12.369  1.00  0.74           H  
ATOM   2288 2HD2 ASN A 150     -63.587   9.771 -10.955  1.00  0.74           H  
ATOM   2289  N   ARG A 151     -58.703   8.898  -8.004  1.00  0.71           N  
ATOM   2290  CA  ARG A 151     -58.108   8.674  -6.693  1.00  0.71           C  
ATOM   2291  C   ARG A 151     -56.959   9.650  -6.691  1.00  0.71           C  
ATOM   2292  O   ARG A 151     -56.431   9.968  -7.760  1.00  0.71           O  
ATOM   2293  CB  ARG A 151     -57.563   7.262  -6.500  1.00  0.71           C  
ATOM   2294  CG  ARG A 151     -58.567   6.117  -6.614  1.00  0.71           C  
ATOM   2295  CD  ARG A 151     -59.550   6.071  -5.536  1.00  0.71           C  
ATOM   2296  NE  ARG A 151     -60.368   4.868  -5.644  1.00  0.71           N  
ATOM   2297  CZ  ARG A 151     -61.350   4.703  -6.558  1.00  0.71           C  
ATOM   2298  NH1 ARG A 151     -61.590   5.650  -7.433  1.00  0.71           N  
ATOM   2299  NH2 ARG A 151     -62.062   3.589  -6.589  1.00  0.71           N  
ATOM   2300  H   ARG A 151     -58.448   8.277  -8.773  1.00  0.71           H  
ATOM   2301  HA  ARG A 151     -58.810   8.924  -5.895  1.00  0.71           H  
ATOM   2302 1HB  ARG A 151     -56.795   7.078  -7.250  1.00  0.71           H  
ATOM   2303 2HB  ARG A 151     -57.083   7.179  -5.530  1.00  0.71           H  
ATOM   2304 1HG  ARG A 151     -59.143   6.239  -7.518  1.00  0.71           H  
ATOM   2305 2HG  ARG A 151     -58.036   5.169  -6.645  1.00  0.71           H  
ATOM   2306 1HD  ARG A 151     -59.028   6.045  -4.577  1.00  0.71           H  
ATOM   2307 2HD  ARG A 151     -60.201   6.946  -5.576  1.00  0.71           H  
ATOM   2308  HE  ARG A 151     -60.203   4.125  -4.978  1.00  0.71           H  
ATOM   2309 1HH1 ARG A 151     -61.039   6.500  -7.414  1.00  0.71           H  
ATOM   2310 2HH1 ARG A 151     -62.311   5.530  -8.134  1.00  0.71           H  
ATOM   2311 1HH2 ARG A 151     -61.881   2.855  -5.922  1.00  0.71           H  
ATOM   2312 2HH2 ARG A 151     -62.788   3.475  -7.284  1.00  0.71           H  
ATOM   2313  N   LYS A 152     -56.563  10.168  -5.547  1.00  0.68           N  
ATOM   2314  CA  LYS A 152     -55.428  11.070  -5.597  1.00  0.68           C  
ATOM   2315  C   LYS A 152     -54.158  10.278  -5.811  1.00  0.68           C  
ATOM   2316  O   LYS A 152     -53.274  10.697  -6.561  1.00  0.68           O  
ATOM   2317  CB  LYS A 152     -55.299  11.888  -4.323  1.00  0.68           C  
ATOM   2318  CG  LYS A 152     -56.393  12.926  -4.115  1.00  0.68           C  
ATOM   2319  CD  LYS A 152     -56.189  13.720  -2.817  1.00  0.68           C  
ATOM   2320  CE  LYS A 152     -57.293  14.763  -2.637  1.00  0.68           C  
ATOM   2321  NZ  LYS A 152     -57.105  15.569  -1.400  1.00  0.68           N  
ATOM   2322  H   LYS A 152     -56.985   9.891  -4.663  1.00  0.68           H  
ATOM   2323  HA  LYS A 152     -55.553  11.748  -6.441  1.00  0.68           H  
ATOM   2324 1HB  LYS A 152     -55.322  11.217  -3.505  1.00  0.68           H  
ATOM   2325 2HB  LYS A 152     -54.332  12.392  -4.305  1.00  0.68           H  
ATOM   2326 1HG  LYS A 152     -56.404  13.615  -4.959  1.00  0.68           H  
ATOM   2327 2HG  LYS A 152     -57.356  12.422  -4.072  1.00  0.68           H  
ATOM   2328 1HD  LYS A 152     -56.208  13.040  -1.962  1.00  0.68           H  
ATOM   2329 2HD  LYS A 152     -55.221  14.223  -2.835  1.00  0.68           H  
ATOM   2330 1HE  LYS A 152     -57.296  15.430  -3.497  1.00  0.68           H  
ATOM   2331 2HE  LYS A 152     -58.256  14.250  -2.582  1.00  0.68           H  
ATOM   2332 1HZ  LYS A 152     -57.852  16.243  -1.316  1.00  0.68           H  
ATOM   2333 2HZ  LYS A 152     -57.112  14.954  -0.589  1.00  0.68           H  
ATOM   2334 3HZ  LYS A 152     -56.219  16.054  -1.450  1.00  0.68           H  
ATOM   2335  N   LEU A 153     -54.094   9.116  -5.171  1.00  0.66           N  
ATOM   2336  CA  LEU A 153     -52.881   8.324  -5.186  1.00  0.66           C  
ATOM   2337  C   LEU A 153     -53.114   6.860  -5.500  1.00  0.66           C  
ATOM   2338  O   LEU A 153     -53.950   6.220  -4.865  1.00  0.66           O  
ATOM   2339  CB  LEU A 153     -52.249   8.411  -3.790  1.00  0.66           C  
ATOM   2340  CG  LEU A 153     -50.996   7.622  -3.531  1.00  0.66           C  
ATOM   2341  CD1 LEU A 153     -49.851   8.212  -4.373  1.00  0.66           C  
ATOM   2342  CD2 LEU A 153     -50.728   7.666  -2.034  1.00  0.66           C  
ATOM   2343  H   LEU A 153     -54.891   8.813  -4.610  1.00  0.66           H  
ATOM   2344  HA  LEU A 153     -52.203   8.737  -5.930  1.00  0.66           H  
ATOM   2345 1HB  LEU A 153     -52.007   9.459  -3.592  1.00  0.66           H  
ATOM   2346 2HB  LEU A 153     -52.994   8.096  -3.054  1.00  0.66           H  
ATOM   2347  HG  LEU A 153     -51.133   6.592  -3.841  1.00  0.66           H  
ATOM   2348 1HD1 LEU A 153     -48.934   7.667  -4.206  1.00  0.66           H  
ATOM   2349 2HD1 LEU A 153     -50.113   8.155  -5.432  1.00  0.66           H  
ATOM   2350 3HD1 LEU A 153     -49.698   9.260  -4.096  1.00  0.66           H  
ATOM   2351 1HD2 LEU A 153     -49.836   7.120  -1.779  1.00  0.66           H  
ATOM   2352 2HD2 LEU A 153     -50.608   8.698  -1.745  1.00  0.66           H  
ATOM   2353 3HD2 LEU A 153     -51.574   7.236  -1.501  1.00  0.66           H  
ATOM   2354  N   VAL A 154     -52.386   6.337  -6.467  1.00  0.66           N  
ATOM   2355  CA  VAL A 154     -52.466   4.905  -6.702  1.00  0.66           C  
ATOM   2356  C   VAL A 154     -51.079   4.339  -6.494  1.00  0.66           C  
ATOM   2357  O   VAL A 154     -50.106   4.879  -7.024  1.00  0.66           O  
ATOM   2358  CB  VAL A 154     -52.986   4.543  -8.101  1.00  0.66           C  
ATOM   2359  CG1 VAL A 154     -53.004   3.035  -8.236  1.00  0.66           C  
ATOM   2360  CG2 VAL A 154     -54.383   5.122  -8.324  1.00  0.66           C  
ATOM   2361  H   VAL A 154     -51.759   6.940  -7.008  1.00  0.66           H  
ATOM   2362  HA  VAL A 154     -53.133   4.455  -5.972  1.00  0.66           H  
ATOM   2363  HB  VAL A 154     -52.317   4.922  -8.834  1.00  0.66           H  
ATOM   2364 1HG1 VAL A 154     -53.356   2.779  -9.202  1.00  0.66           H  
ATOM   2365 2HG1 VAL A 154     -52.002   2.631  -8.097  1.00  0.66           H  
ATOM   2366 3HG1 VAL A 154     -53.672   2.608  -7.484  1.00  0.66           H  
ATOM   2367 1HG2 VAL A 154     -54.737   4.852  -9.320  1.00  0.66           H  
ATOM   2368 2HG2 VAL A 154     -55.064   4.725  -7.577  1.00  0.66           H  
ATOM   2369 3HG2 VAL A 154     -54.349   6.209  -8.236  1.00  0.66           H  
ATOM   2370  N   LEU A 155     -50.981   3.306  -5.674  1.00  0.69           N  
ATOM   2371  CA  LEU A 155     -49.687   2.722  -5.388  1.00  0.69           C  
ATOM   2372  C   LEU A 155     -49.560   1.337  -6.032  1.00  0.69           C  
ATOM   2373  O   LEU A 155     -50.509   0.555  -5.983  1.00  0.69           O  
ATOM   2374  CB  LEU A 155     -49.511   2.641  -3.879  1.00  0.69           C  
ATOM   2375  CG  LEU A 155     -49.652   3.917  -3.113  1.00  0.69           C  
ATOM   2376  CD1 LEU A 155     -49.533   3.636  -1.692  1.00  0.69           C  
ATOM   2377  CD2 LEU A 155     -48.595   4.820  -3.542  1.00  0.69           C  
ATOM   2378  H   LEU A 155     -51.831   2.922  -5.259  1.00  0.69           H  
ATOM   2379  HA  LEU A 155     -48.915   3.367  -5.793  1.00  0.69           H  
ATOM   2380 1HB  LEU A 155     -50.137   1.867  -3.456  1.00  0.69           H  
ATOM   2381 2HB  LEU A 155     -48.498   2.410  -3.741  1.00  0.69           H  
ATOM   2382  HG  LEU A 155     -50.630   4.362  -3.287  1.00  0.69           H  
ATOM   2383 1HD1 LEU A 155     -49.628   4.560  -1.125  1.00  0.69           H  
ATOM   2384 2HD1 LEU A 155     -50.311   2.965  -1.430  1.00  0.69           H  
ATOM   2385 3HD1 LEU A 155     -48.575   3.176  -1.491  1.00  0.69           H  
ATOM   2386 1HD2 LEU A 155     -48.640   5.738  -3.003  1.00  0.69           H  
ATOM   2387 2HD2 LEU A 155     -47.625   4.356  -3.370  1.00  0.69           H  
ATOM   2388 3HD2 LEU A 155     -48.742   5.003  -4.596  1.00  0.69           H  
ATOM   2389  N   ILE A 156     -48.391   1.037  -6.611  1.00  0.74           N  
ATOM   2390  CA  ILE A 156     -48.155  -0.236  -7.294  1.00  0.74           C  
ATOM   2391  C   ILE A 156     -47.008  -1.098  -6.721  1.00  0.74           C  
ATOM   2392  O   ILE A 156     -45.859  -0.661  -6.576  1.00  0.74           O  
ATOM   2393  CB  ILE A 156     -47.879   0.021  -8.793  1.00  0.74           C  
ATOM   2394  CG1 ILE A 156     -49.066   0.719  -9.470  1.00  0.74           C  
ATOM   2395  CG2 ILE A 156     -47.603  -1.277  -9.471  1.00  0.74           C  
ATOM   2396  CD1 ILE A 156     -48.753   1.187 -10.849  1.00  0.74           C  
ATOM   2397  H   ILE A 156     -47.668   1.743  -6.624  1.00  0.74           H  
ATOM   2398  HA  ILE A 156     -49.068  -0.820  -7.225  1.00  0.74           H  
ATOM   2399  HB  ILE A 156     -47.033   0.668  -8.899  1.00  0.74           H  
ATOM   2400 1HG1 ILE A 156     -49.884   0.033  -9.535  1.00  0.74           H  
ATOM   2401 2HG1 ILE A 156     -49.373   1.580  -8.879  1.00  0.74           H  
ATOM   2402 1HG2 ILE A 156     -47.406  -1.111 -10.527  1.00  0.74           H  
ATOM   2403 2HG2 ILE A 156     -46.742  -1.766  -9.019  1.00  0.74           H  
ATOM   2404 3HG2 ILE A 156     -48.480  -1.893  -9.347  1.00  0.74           H  
ATOM   2405 1HD1 ILE A 156     -49.631   1.658 -11.283  1.00  0.74           H  
ATOM   2406 2HD1 ILE A 156     -47.931   1.904 -10.817  1.00  0.74           H  
ATOM   2407 3HD1 ILE A 156     -48.464   0.335 -11.450  1.00  0.74           H  
ATOM   2408  N   ASP A 157     -47.335  -2.353  -6.412  1.00  0.82           N  
ATOM   2409  CA  ASP A 157     -46.369  -3.324  -5.899  1.00  0.82           C  
ATOM   2410  C   ASP A 157     -45.780  -4.092  -7.102  1.00  0.82           C  
ATOM   2411  O   ASP A 157     -46.488  -4.882  -7.757  1.00  0.82           O  
ATOM   2412  CB  ASP A 157     -47.055  -4.325  -4.952  1.00  0.82           C  
ATOM   2413  CG  ASP A 157     -46.103  -5.227  -4.084  1.00  0.82           C  
ATOM   2414  OD1 ASP A 157     -44.924  -5.193  -4.284  1.00  0.82           O  
ATOM   2415  OD2 ASP A 157     -46.596  -5.891  -3.182  1.00  0.82           O  
ATOM   2416  H   ASP A 157     -48.301  -2.639  -6.540  1.00  0.82           H  
ATOM   2417  HA  ASP A 157     -45.566  -2.800  -5.376  1.00  0.82           H  
ATOM   2418 1HB  ASP A 157     -47.797  -3.867  -4.363  1.00  0.82           H  
ATOM   2419 2HB  ASP A 157     -47.592  -5.019  -5.581  1.00  0.82           H  
ATOM   2420  N   THR A 158     -44.515  -3.844  -7.458  1.00  0.92           N  
ATOM   2421  CA  THR A 158     -43.976  -4.525  -8.634  1.00  0.92           C  
ATOM   2422  C   THR A 158     -43.584  -5.970  -8.304  1.00  0.92           C  
ATOM   2423  O   THR A 158     -43.541  -6.351  -7.137  1.00  0.92           O  
ATOM   2424  CB  THR A 158     -42.843  -3.723  -9.239  1.00  0.92           C  
ATOM   2425  OG1 THR A 158     -41.760  -3.626  -8.305  1.00  0.92           O  
ATOM   2426  CG2 THR A 158     -43.412  -2.300  -9.551  1.00  0.92           C  
ATOM   2427  H   THR A 158     -43.928  -3.175  -6.952  1.00  0.92           H  
ATOM   2428  HA  THR A 158     -44.743  -4.555  -9.387  1.00  0.92           H  
ATOM   2429  HB  THR A 158     -42.487  -4.201 -10.147  1.00  0.92           H  
ATOM   2430  HG1 THR A 158     -42.058  -3.059  -7.567  1.00  0.92           H  
ATOM   2431 1HG2 THR A 158     -42.654  -1.667  -9.976  1.00  0.92           H  
ATOM   2432 2HG2 THR A 158     -44.240  -2.391 -10.254  1.00  0.92           H  
ATOM   2433 3HG2 THR A 158     -43.774  -1.844  -8.628  1.00  0.92           H  
ATOM   2434  N   ALA A 159     -43.283  -6.777  -9.317  1.00  1.04           N  
ATOM   2435  CA  ALA A 159     -43.021  -8.197  -9.066  1.00  1.04           C  
ATOM   2436  C   ALA A 159     -41.918  -8.450  -8.040  1.00  1.04           C  
ATOM   2437  O   ALA A 159     -40.854  -7.825  -8.064  1.00  1.04           O  
ATOM   2438  CB  ALA A 159     -42.690  -8.903 -10.364  1.00  1.04           C  
ATOM   2439  H   ALA A 159     -43.291  -6.425 -10.263  1.00  1.04           H  
ATOM   2440  HA  ALA A 159     -43.925  -8.622  -8.676  1.00  1.04           H  
ATOM   2441 1HB  ALA A 159     -42.568  -9.961 -10.155  1.00  1.04           H  
ATOM   2442 2HB  ALA A 159     -43.509  -8.767 -11.071  1.00  1.04           H  
ATOM   2443 3HB  ALA A 159     -41.781  -8.510 -10.795  1.00  1.04           H  
ATOM   2444  N   GLY A 160     -42.157  -9.434  -7.159  1.00  1.16           N  
ATOM   2445  CA  GLY A 160     -41.252  -9.854  -6.087  1.00  1.16           C  
ATOM   2446  C   GLY A 160     -40.105 -10.713  -6.596  1.00  1.16           C  
ATOM   2447  O   GLY A 160     -39.946 -11.877  -6.223  1.00  1.16           O  
ATOM   2448  H   GLY A 160     -43.049  -9.923  -7.195  1.00  1.16           H  
ATOM   2449 1HA  GLY A 160     -40.854  -8.975  -5.583  1.00  1.16           H  
ATOM   2450 2HA  GLY A 160     -41.826 -10.413  -5.351  1.00  1.16           H  
ATOM   2451  N   MET A 161     -39.315 -10.118  -7.455  1.00  1.26           N  
ATOM   2452  CA  MET A 161     -38.195 -10.767  -8.097  1.00  1.26           C  
ATOM   2453  C   MET A 161     -36.871 -10.228  -7.558  1.00  1.26           C  
ATOM   2454  O   MET A 161     -36.829  -9.186  -6.903  1.00  1.26           O  
ATOM   2455  CB  MET A 161     -38.323 -10.565  -9.584  1.00  1.26           C  
ATOM   2456  CG  MET A 161     -39.560 -11.196 -10.223  1.00  1.26           C  
ATOM   2457  SD  MET A 161     -39.642 -10.850 -11.993  1.00  1.26           S  
ATOM   2458  CE  MET A 161     -41.121 -11.650 -12.561  1.00  1.26           C  
ATOM   2459  H   MET A 161     -39.544  -9.152  -7.694  1.00  1.26           H  
ATOM   2460  HA  MET A 161     -38.233 -11.833  -7.879  1.00  1.26           H  
ATOM   2461 1HB  MET A 161     -38.348  -9.517  -9.789  1.00  1.26           H  
ATOM   2462 2HB  MET A 161     -37.463 -10.977 -10.071  1.00  1.26           H  
ATOM   2463 1HG  MET A 161     -39.524 -12.277 -10.086  1.00  1.26           H  
ATOM   2464 2HG  MET A 161     -40.453 -10.817  -9.746  1.00  1.26           H  
ATOM   2465 1HE  MET A 161     -41.233 -11.482 -13.630  1.00  1.26           H  
ATOM   2466 2HE  MET A 161     -41.055 -12.717 -12.365  1.00  1.26           H  
ATOM   2467 3HE  MET A 161     -41.978 -11.239 -12.047  1.00  1.26           H  
ATOM   2468  N   GLY A 162     -35.776 -10.944  -7.777  1.00  1.34           N  
ATOM   2469  CA  GLY A 162     -34.495 -10.412  -7.311  1.00  1.34           C  
ATOM   2470  C   GLY A 162     -34.021  -9.306  -8.246  1.00  1.34           C  
ATOM   2471  O   GLY A 162     -34.540  -9.155  -9.353  1.00  1.34           O  
ATOM   2472  H   GLY A 162     -35.822 -11.819  -8.282  1.00  1.34           H  
ATOM   2473 1HA  GLY A 162     -34.594 -10.020  -6.298  1.00  1.34           H  
ATOM   2474 2HA  GLY A 162     -33.755 -11.210  -7.277  1.00  1.34           H  
ATOM   2475  N   GLN A 163     -32.969  -8.596  -7.852  1.00  1.38           N  
ATOM   2476  CA  GLN A 163     -32.459  -7.470  -8.642  1.00  1.38           C  
ATOM   2477  C   GLN A 163     -31.712  -7.873  -9.912  1.00  1.38           C  
ATOM   2478  O   GLN A 163     -31.420  -7.030 -10.752  1.00  1.38           O  
ATOM   2479  CB  GLN A 163     -31.584  -6.578  -7.760  1.00  1.38           C  
ATOM   2480  CG  GLN A 163     -30.286  -7.200  -7.314  1.00  1.38           C  
ATOM   2481  CD  GLN A 163     -30.474  -8.128  -6.118  1.00  1.38           C  
ATOM   2482  OE1 GLN A 163     -31.520  -8.777  -5.979  1.00  1.38           O  
ATOM   2483  NE2 GLN A 163     -29.473  -8.192  -5.247  1.00  1.38           N  
ATOM   2484  H   GLN A 163     -32.549  -8.796  -6.956  1.00  1.38           H  
ATOM   2485  HA  GLN A 163     -33.319  -6.874  -8.952  1.00  1.38           H  
ATOM   2486 1HB  GLN A 163     -31.328  -5.674  -8.317  1.00  1.38           H  
ATOM   2487 2HB  GLN A 163     -32.134  -6.262  -6.886  1.00  1.38           H  
ATOM   2488 1HG  GLN A 163     -29.860  -7.758  -8.133  1.00  1.38           H  
ATOM   2489 2HG  GLN A 163     -29.601  -6.405  -7.015  1.00  1.38           H  
ATOM   2490 1HE2 GLN A 163     -29.547  -8.783  -4.442  1.00  1.38           H  
ATOM   2491 2HE2 GLN A 163     -28.644  -7.648  -5.394  1.00  1.38           H  
ATOM   2492  N   ARG A 164     -31.419  -9.158 -10.061  1.00  1.40           N  
ATOM   2493  CA  ARG A 164     -30.748  -9.658 -11.252  1.00  1.40           C  
ATOM   2494  C   ARG A 164     -31.725 -10.402 -12.167  1.00  1.40           C  
ATOM   2495  O   ARG A 164     -31.316 -11.031 -13.145  1.00  1.40           O  
ATOM   2496  CB  ARG A 164     -29.606 -10.589 -10.872  1.00  1.40           C  
ATOM   2497  CG  ARG A 164     -28.483  -9.931 -10.081  1.00  1.40           C  
ATOM   2498  CD  ARG A 164     -27.389 -10.881  -9.739  1.00  1.40           C  
ATOM   2499  NE  ARG A 164     -26.315 -10.226  -8.990  1.00  1.40           N  
ATOM   2500  CZ  ARG A 164     -25.211 -10.846  -8.526  1.00  1.40           C  
ATOM   2501  NH1 ARG A 164     -25.039 -12.135  -8.729  1.00  1.40           N  
ATOM   2502  NH2 ARG A 164     -24.302 -10.152  -7.867  1.00  1.40           N  
ATOM   2503  H   ARG A 164     -31.678  -9.801  -9.327  1.00  1.40           H  
ATOM   2504  HA  ARG A 164     -30.335  -8.810 -11.801  1.00  1.40           H  
ATOM   2505 1HB  ARG A 164     -29.994 -11.413 -10.277  1.00  1.40           H  
ATOM   2506 2HB  ARG A 164     -29.169 -11.013 -11.776  1.00  1.40           H  
ATOM   2507 1HG  ARG A 164     -28.064  -9.124 -10.669  1.00  1.40           H  
ATOM   2508 2HG  ARG A 164     -28.876  -9.536  -9.155  1.00  1.40           H  
ATOM   2509 1HD  ARG A 164     -27.787 -11.689  -9.127  1.00  1.40           H  
ATOM   2510 2HD  ARG A 164     -26.964 -11.293 -10.653  1.00  1.40           H  
ATOM   2511  HE  ARG A 164     -26.398  -9.223  -8.808  1.00  1.40           H  
ATOM   2512 1HH1 ARG A 164     -25.735 -12.664  -9.234  1.00  1.40           H  
ATOM   2513 2HH1 ARG A 164     -24.210 -12.594  -8.380  1.00  1.40           H  
ATOM   2514 1HH2 ARG A 164     -24.443  -9.149  -7.718  1.00  1.40           H  
ATOM   2515 2HH2 ARG A 164     -23.473 -10.606  -7.516  1.00  1.40           H  
ATOM   2516  N   ASP A 165     -33.019 -10.363 -11.839  1.00  1.40           N  
ATOM   2517  CA  ASP A 165     -34.014 -11.083 -12.627  1.00  1.40           C  
ATOM   2518  C   ASP A 165     -34.520 -10.241 -13.788  1.00  1.40           C  
ATOM   2519  O   ASP A 165     -35.289  -9.286 -13.633  1.00  1.40           O  
ATOM   2520  CB  ASP A 165     -35.142 -11.572 -11.730  1.00  1.40           C  
ATOM   2521  CG  ASP A 165     -36.253 -12.466 -12.409  1.00  1.40           C  
ATOM   2522  OD1 ASP A 165     -36.454 -12.458 -13.634  1.00  1.40           O  
ATOM   2523  OD2 ASP A 165     -36.870 -13.206 -11.654  1.00  1.40           O  
ATOM   2524  H   ASP A 165     -33.339  -9.830 -11.030  1.00  1.40           H  
ATOM   2525  HA  ASP A 165     -33.535 -11.967 -13.047  1.00  1.40           H  
ATOM   2526 1HB  ASP A 165     -34.713 -12.127 -10.896  1.00  1.40           H  
ATOM   2527 2HB  ASP A 165     -35.621 -10.691 -11.303  1.00  1.40           H  
ATOM   2528  N   MET A 166     -34.105 -10.622 -14.979  1.00  1.40           N  
ATOM   2529  CA  MET A 166     -34.414  -9.849 -16.160  1.00  1.40           C  
ATOM   2530  C   MET A 166     -35.909  -9.721 -16.422  1.00  1.40           C  
ATOM   2531  O   MET A 166     -36.323  -8.766 -17.076  1.00  1.40           O  
ATOM   2532  CB  MET A 166     -33.675 -10.404 -17.360  1.00  1.40           C  
ATOM   2533  CG  MET A 166     -32.159 -10.246 -17.232  1.00  1.40           C  
ATOM   2534  SD  MET A 166     -31.660  -8.507 -17.009  1.00  1.40           S  
ATOM   2535  CE  MET A 166     -31.400  -8.441 -15.226  1.00  1.40           C  
ATOM   2536  H   MET A 166     -33.510 -11.438 -15.050  1.00  1.40           H  
ATOM   2537  HA  MET A 166     -34.032  -8.849 -16.012  1.00  1.40           H  
ATOM   2538 1HB  MET A 166     -33.902 -11.463 -17.469  1.00  1.40           H  
ATOM   2539 2HB  MET A 166     -34.007  -9.896 -18.267  1.00  1.40           H  
ATOM   2540 1HG  MET A 166     -31.809 -10.816 -16.368  1.00  1.40           H  
ATOM   2541 2HG  MET A 166     -31.668 -10.638 -18.123  1.00  1.40           H  
ATOM   2542 1HE  MET A 166     -31.099  -7.434 -14.931  1.00  1.40           H  
ATOM   2543 2HE  MET A 166     -32.310  -8.706 -14.714  1.00  1.40           H  
ATOM   2544 3HE  MET A 166     -30.618  -9.148 -14.944  1.00  1.40           H  
ATOM   2545  N   ARG A 167     -36.743 -10.645 -15.917  1.00  1.40           N  
ATOM   2546  CA  ARG A 167     -38.173 -10.519 -16.194  1.00  1.40           C  
ATOM   2547  C   ARG A 167     -38.740  -9.318 -15.449  1.00  1.40           C  
ATOM   2548  O   ARG A 167     -39.740  -8.725 -15.849  1.00  1.40           O  
ATOM   2549  CB  ARG A 167     -38.928 -11.733 -15.724  1.00  1.40           C  
ATOM   2550  CG  ARG A 167     -38.640 -13.010 -16.428  1.00  1.40           C  
ATOM   2551  CD  ARG A 167     -39.385 -14.091 -15.766  1.00  1.40           C  
ATOM   2552  NE  ARG A 167     -38.931 -14.236 -14.395  1.00  1.40           N  
ATOM   2553  CZ  ARG A 167     -39.501 -15.032 -13.468  1.00  1.40           C  
ATOM   2554  NH1 ARG A 167     -40.537 -15.790 -13.778  1.00  1.40           N  
ATOM   2555  NH2 ARG A 167     -39.009 -15.044 -12.247  1.00  1.40           N  
ATOM   2556  H   ARG A 167     -36.412 -11.403 -15.305  1.00  1.40           H  
ATOM   2557  HA  ARG A 167     -38.319 -10.387 -17.266  1.00  1.40           H  
ATOM   2558 1HB  ARG A 167     -38.701 -11.899 -14.674  1.00  1.40           H  
ATOM   2559 2HB  ARG A 167     -39.996 -11.545 -15.802  1.00  1.40           H  
ATOM   2560 1HG  ARG A 167     -38.942 -12.941 -17.474  1.00  1.40           H  
ATOM   2561 2HG  ARG A 167     -37.572 -13.226 -16.358  1.00  1.40           H  
ATOM   2562 1HD  ARG A 167     -40.451 -13.856 -15.752  1.00  1.40           H  
ATOM   2563 2HD  ARG A 167     -39.220 -15.032 -16.286  1.00  1.40           H  
ATOM   2564  HE  ARG A 167     -38.112 -13.656 -14.098  1.00  1.40           H  
ATOM   2565 1HH1 ARG A 167     -40.898 -15.783 -14.722  1.00  1.40           H  
ATOM   2566 2HH1 ARG A 167     -40.952 -16.385 -13.077  1.00  1.40           H  
ATOM   2567 1HH2 ARG A 167     -38.197 -14.431 -12.024  1.00  1.40           H  
ATOM   2568 2HH2 ARG A 167     -39.413 -15.626 -11.537  1.00  1.40           H  
ATOM   2569  N   LEU A 168     -38.079  -8.930 -14.359  1.00  1.38           N  
ATOM   2570  CA  LEU A 168     -38.529  -7.803 -13.567  1.00  1.38           C  
ATOM   2571  C   LEU A 168     -38.339  -6.587 -14.398  1.00  1.38           C  
ATOM   2572  O   LEU A 168     -39.213  -5.730 -14.516  1.00  1.38           O  
ATOM   2573  CB  LEU A 168     -37.693  -7.659 -12.298  1.00  1.38           C  
ATOM   2574  CG  LEU A 168     -38.057  -6.533 -11.367  1.00  1.38           C  
ATOM   2575  CD1 LEU A 168     -39.502  -6.690 -10.906  1.00  1.38           C  
ATOM   2576  CD2 LEU A 168     -37.101  -6.559 -10.186  1.00  1.38           C  
ATOM   2577  H   LEU A 168     -37.226  -9.412 -14.078  1.00  1.38           H  
ATOM   2578  HA  LEU A 168     -39.586  -7.920 -13.325  1.00  1.38           H  
ATOM   2579 1HB  LEU A 168     -37.716  -8.583 -11.754  1.00  1.38           H  
ATOM   2580 2HB  LEU A 168     -36.661  -7.484 -12.593  1.00  1.38           H  
ATOM   2581  HG  LEU A 168     -37.967  -5.591 -11.884  1.00  1.38           H  
ATOM   2582 1HD1 LEU A 168     -39.767  -5.876 -10.229  1.00  1.38           H  
ATOM   2583 2HD1 LEU A 168     -40.166  -6.671 -11.773  1.00  1.38           H  
ATOM   2584 3HD1 LEU A 168     -39.615  -7.634 -10.387  1.00  1.38           H  
ATOM   2585 1HD2 LEU A 168     -37.366  -5.758  -9.514  1.00  1.38           H  
ATOM   2586 2HD2 LEU A 168     -37.177  -7.508  -9.658  1.00  1.38           H  
ATOM   2587 3HD2 LEU A 168     -36.073  -6.431 -10.541  1.00  1.38           H  
ATOM   2588  N   TYR A 169     -37.176  -6.535 -15.011  1.00  1.36           N  
ATOM   2589  CA  TYR A 169     -36.826  -5.370 -15.778  1.00  1.36           C  
ATOM   2590  C   TYR A 169     -37.605  -5.300 -17.067  1.00  1.36           C  
ATOM   2591  O   TYR A 169     -38.028  -4.224 -17.466  1.00  1.36           O  
ATOM   2592  CB  TYR A 169     -35.348  -5.388 -15.999  1.00  1.36           C  
ATOM   2593  CG  TYR A 169     -34.718  -5.245 -14.699  1.00  1.36           C  
ATOM   2594  CD1 TYR A 169     -34.087  -6.307 -14.151  1.00  1.36           C  
ATOM   2595  CD2 TYR A 169     -34.819  -4.070 -14.015  1.00  1.36           C  
ATOM   2596  CE1 TYR A 169     -33.538  -6.221 -12.933  1.00  1.36           C  
ATOM   2597  CE2 TYR A 169     -34.269  -3.976 -12.792  1.00  1.36           C  
ATOM   2598  CZ  TYR A 169     -33.626  -5.045 -12.245  1.00  1.36           C  
ATOM   2599  OH  TYR A 169     -33.078  -4.960 -11.021  1.00  1.36           O  
ATOM   2600  H   TYR A 169     -36.522  -7.313 -14.879  1.00  1.36           H  
ATOM   2601  HA  TYR A 169     -37.073  -4.486 -15.193  1.00  1.36           H  
ATOM   2602 1HB  TYR A 169     -35.032  -6.329 -16.459  1.00  1.36           H  
ATOM   2603 2HB  TYR A 169     -35.064  -4.568 -16.633  1.00  1.36           H  
ATOM   2604  HD1 TYR A 169     -34.036  -7.219 -14.690  1.00  1.36           H  
ATOM   2605  HD2 TYR A 169     -35.339  -3.221 -14.453  1.00  1.36           H  
ATOM   2606  HE1 TYR A 169     -33.040  -7.087 -12.509  1.00  1.36           H  
ATOM   2607  HE2 TYR A 169     -34.341  -3.066 -12.262  1.00  1.36           H  
ATOM   2608  HH  TYR A 169     -32.424  -5.667 -10.926  1.00  1.36           H  
ATOM   2609  N   GLN A 170     -37.900  -6.442 -17.677  1.00  1.34           N  
ATOM   2610  CA  GLN A 170     -38.693  -6.399 -18.895  1.00  1.34           C  
ATOM   2611  C   GLN A 170     -40.076  -5.832 -18.579  1.00  1.34           C  
ATOM   2612  O   GLN A 170     -40.605  -4.993 -19.319  1.00  1.34           O  
ATOM   2613  CB  GLN A 170     -38.823  -7.804 -19.484  1.00  1.34           C  
ATOM   2614  CG  GLN A 170     -37.532  -8.360 -20.071  1.00  1.34           C  
ATOM   2615  CD  GLN A 170     -37.639  -9.834 -20.434  1.00  1.34           C  
ATOM   2616  OE1 GLN A 170     -38.542 -10.546 -19.978  1.00  1.34           O  
ATOM   2617  NE2 GLN A 170     -36.710 -10.304 -21.260  1.00  1.34           N  
ATOM   2618  H   GLN A 170     -37.527  -7.325 -17.328  1.00  1.34           H  
ATOM   2619  HA  GLN A 170     -38.203  -5.743 -19.613  1.00  1.34           H  
ATOM   2620 1HB  GLN A 170     -39.159  -8.486 -18.703  1.00  1.34           H  
ATOM   2621 2HB  GLN A 170     -39.582  -7.803 -20.264  1.00  1.34           H  
ATOM   2622 1HG  GLN A 170     -37.309  -7.808 -20.982  1.00  1.34           H  
ATOM   2623 2HG  GLN A 170     -36.726  -8.231 -19.365  1.00  1.34           H  
ATOM   2624 1HE2 GLN A 170     -36.725 -11.265 -21.535  1.00  1.34           H  
ATOM   2625 2HE2 GLN A 170     -35.995  -9.696 -21.605  1.00  1.34           H  
ATOM   2626  N   GLN A 171     -40.644  -6.238 -17.436  1.00  1.33           N  
ATOM   2627  CA  GLN A 171     -41.949  -5.732 -17.054  1.00  1.33           C  
ATOM   2628  C   GLN A 171     -41.884  -4.247 -16.722  1.00  1.33           C  
ATOM   2629  O   GLN A 171     -42.689  -3.461 -17.221  1.00  1.33           O  
ATOM   2630  CB  GLN A 171     -42.466  -6.494 -15.826  1.00  1.33           C  
ATOM   2631  CG  GLN A 171     -42.834  -7.954 -16.074  1.00  1.33           C  
ATOM   2632  CD  GLN A 171     -43.163  -8.698 -14.774  1.00  1.33           C  
ATOM   2633  OE1 GLN A 171     -42.821  -8.255 -13.672  1.00  1.33           O  
ATOM   2634  NE2 GLN A 171     -43.831  -9.833 -14.905  1.00  1.33           N  
ATOM   2635  H   GLN A 171     -40.186  -6.937 -16.846  1.00  1.33           H  
ATOM   2636  HA  GLN A 171     -42.636  -5.870 -17.887  1.00  1.33           H  
ATOM   2637 1HB  GLN A 171     -41.695  -6.482 -15.052  1.00  1.33           H  
ATOM   2638 2HB  GLN A 171     -43.339  -5.983 -15.423  1.00  1.33           H  
ATOM   2639 1HG  GLN A 171     -43.718  -7.979 -16.708  1.00  1.33           H  
ATOM   2640 2HG  GLN A 171     -42.015  -8.456 -16.572  1.00  1.33           H  
ATOM   2641 1HE2 GLN A 171     -44.080 -10.362 -14.097  1.00  1.33           H  
ATOM   2642 2HE2 GLN A 171     -44.086 -10.159 -15.817  1.00  1.33           H  
ATOM   2643  N   LEU A 172     -40.881  -3.842 -15.942  1.00  1.32           N  
ATOM   2644  CA  LEU A 172     -40.778  -2.450 -15.534  1.00  1.32           C  
ATOM   2645  C   LEU A 172     -40.480  -1.513 -16.702  1.00  1.32           C  
ATOM   2646  O   LEU A 172     -41.038  -0.405 -16.771  1.00  1.32           O  
ATOM   2647  CB  LEU A 172     -39.703  -2.306 -14.464  1.00  1.32           C  
ATOM   2648  CG  LEU A 172     -39.997  -2.933 -13.129  1.00  1.32           C  
ATOM   2649  CD1 LEU A 172     -38.754  -2.839 -12.243  1.00  1.32           C  
ATOM   2650  CD2 LEU A 172     -41.154  -2.241 -12.523  1.00  1.32           C  
ATOM   2651  H   LEU A 172     -40.212  -4.521 -15.576  1.00  1.32           H  
ATOM   2652  HA  LEU A 172     -41.732  -2.157 -15.100  1.00  1.32           H  
ATOM   2653 1HB  LEU A 172     -38.787  -2.752 -14.838  1.00  1.32           H  
ATOM   2654 2HB  LEU A 172     -39.542  -1.254 -14.282  1.00  1.32           H  
ATOM   2655  HG  LEU A 172     -40.241  -3.979 -13.256  1.00  1.32           H  
ATOM   2656 1HD1 LEU A 172     -38.965  -3.299 -11.280  1.00  1.32           H  
ATOM   2657 2HD1 LEU A 172     -37.925  -3.361 -12.726  1.00  1.32           H  
ATOM   2658 3HD1 LEU A 172     -38.491  -1.800 -12.097  1.00  1.32           H  
ATOM   2659 1HD2 LEU A 172     -41.355  -2.699 -11.576  1.00  1.32           H  
ATOM   2660 2HD2 LEU A 172     -40.923  -1.185 -12.385  1.00  1.32           H  
ATOM   2661 3HD2 LEU A 172     -42.020  -2.341 -13.172  1.00  1.32           H  
ATOM   2662  N   ASP A 173     -39.634  -1.955 -17.650  1.00  1.32           N  
ATOM   2663  CA  ASP A 173     -39.322  -1.127 -18.808  1.00  1.32           C  
ATOM   2664  C   ASP A 173     -40.592  -0.871 -19.594  1.00  1.32           C  
ATOM   2665  O   ASP A 173     -40.841   0.259 -20.016  1.00  1.32           O  
ATOM   2666  CB  ASP A 173     -38.304  -1.799 -19.763  1.00  1.32           C  
ATOM   2667  CG  ASP A 173     -36.807  -1.858 -19.277  1.00  1.32           C  
ATOM   2668  OD1 ASP A 173     -36.470  -1.190 -18.355  1.00  1.32           O  
ATOM   2669  OD2 ASP A 173     -36.012  -2.565 -19.880  1.00  1.32           O  
ATOM   2670  H   ASP A 173     -39.193  -2.865 -17.558  1.00  1.32           H  
ATOM   2671  HA  ASP A 173     -38.920  -0.174 -18.464  1.00  1.32           H  
ATOM   2672 1HB  ASP A 173     -38.634  -2.831 -19.938  1.00  1.32           H  
ATOM   2673 2HB  ASP A 173     -38.335  -1.292 -20.725  1.00  1.32           H  
ATOM   2674  N   ASN A 174     -41.428  -1.907 -19.744  1.00  1.32           N  
ATOM   2675  CA  ASN A 174     -42.668  -1.764 -20.491  1.00  1.32           C  
ATOM   2676  C   ASN A 174     -43.715  -0.955 -19.749  1.00  1.32           C  
ATOM   2677  O   ASN A 174     -44.421  -0.149 -20.360  1.00  1.32           O  
ATOM   2678  CB  ASN A 174     -43.216  -3.124 -20.851  1.00  1.32           C  
ATOM   2679  CG  ASN A 174     -42.434  -3.779 -21.948  1.00  1.32           C  
ATOM   2680  OD1 ASN A 174     -41.777  -3.106 -22.755  1.00  1.32           O  
ATOM   2681  ND2 ASN A 174     -42.483  -5.083 -22.000  1.00  1.32           N  
ATOM   2682  H   ASN A 174     -41.179  -2.830 -19.375  1.00  1.32           H  
ATOM   2683  HA  ASN A 174     -42.446  -1.232 -21.415  1.00  1.32           H  
ATOM   2684 1HB  ASN A 174     -43.190  -3.767 -19.965  1.00  1.32           H  
ATOM   2685 2HB  ASN A 174     -44.254  -3.030 -21.160  1.00  1.32           H  
ATOM   2686 1HD2 ASN A 174     -41.978  -5.575 -22.709  1.00  1.32           H  
ATOM   2687 2HD2 ASN A 174     -43.017  -5.589 -21.325  1.00  1.32           H  
ATOM   2688  N   LEU A 175     -43.820  -1.117 -18.428  1.00  1.32           N  
ATOM   2689  CA  LEU A 175     -44.840  -0.353 -17.728  1.00  1.32           C  
ATOM   2690  C   LEU A 175     -44.513   1.125 -17.840  1.00  1.32           C  
ATOM   2691  O   LEU A 175     -45.389   1.955 -18.093  1.00  1.32           O  
ATOM   2692  CB  LEU A 175     -44.923  -0.728 -16.238  1.00  1.32           C  
ATOM   2693  CG  LEU A 175     -45.427  -2.157 -15.897  1.00  1.32           C  
ATOM   2694  CD1 LEU A 175     -45.360  -2.354 -14.378  1.00  1.32           C  
ATOM   2695  CD2 LEU A 175     -46.795  -2.367 -16.457  1.00  1.32           C  
ATOM   2696  H   LEU A 175     -43.235  -1.793 -17.935  1.00  1.32           H  
ATOM   2697  HA  LEU A 175     -45.806  -0.533 -18.194  1.00  1.32           H  
ATOM   2698 1HB  LEU A 175     -43.922  -0.632 -15.814  1.00  1.32           H  
ATOM   2699 2HB  LEU A 175     -45.575  -0.016 -15.737  1.00  1.32           H  
ATOM   2700  HG  LEU A 175     -44.777  -2.881 -16.339  1.00  1.32           H  
ATOM   2701 1HD1 LEU A 175     -45.685  -3.364 -14.125  1.00  1.32           H  
ATOM   2702 2HD1 LEU A 175     -44.336  -2.210 -14.042  1.00  1.32           H  
ATOM   2703 3HD1 LEU A 175     -46.010  -1.631 -13.886  1.00  1.32           H  
ATOM   2704 1HD2 LEU A 175     -47.138  -3.375 -16.227  1.00  1.32           H  
ATOM   2705 2HD2 LEU A 175     -47.463  -1.662 -16.044  1.00  1.32           H  
ATOM   2706 3HD2 LEU A 175     -46.748  -2.235 -17.520  1.00  1.32           H  
ATOM   2707  N   THR A 176     -43.227   1.448 -17.715  1.00  1.31           N  
ATOM   2708  CA  THR A 176     -42.796   2.826 -17.782  1.00  1.31           C  
ATOM   2709  C   THR A 176     -42.928   3.389 -19.191  1.00  1.31           C  
ATOM   2710  O   THR A 176     -43.452   4.485 -19.389  1.00  1.31           O  
ATOM   2711  CB  THR A 176     -41.324   2.943 -17.359  1.00  1.31           C  
ATOM   2712  OG1 THR A 176     -41.163   2.461 -16.019  1.00  1.31           O  
ATOM   2713  CG2 THR A 176     -40.883   4.391 -17.437  1.00  1.31           C  
ATOM   2714  H   THR A 176     -42.532   0.724 -17.524  1.00  1.31           H  
ATOM   2715  HA  THR A 176     -43.416   3.419 -17.110  1.00  1.31           H  
ATOM   2716  HB  THR A 176     -40.707   2.337 -18.027  1.00  1.31           H  
ATOM   2717  HG1 THR A 176     -41.237   1.481 -16.033  1.00  1.31           H  
ATOM   2718 1HG2 THR A 176     -39.850   4.470 -17.146  1.00  1.31           H  
ATOM   2719 2HG2 THR A 176     -41.000   4.749 -18.460  1.00  1.31           H  
ATOM   2720 3HG2 THR A 176     -41.495   4.994 -16.768  1.00  1.31           H  
ATOM   2721  N   ALA A 177     -42.423   2.643 -20.174  1.00  1.29           N  
ATOM   2722  CA  ALA A 177     -42.420   3.068 -21.562  1.00  1.29           C  
ATOM   2723  C   ALA A 177     -43.796   3.209 -22.194  1.00  1.29           C  
ATOM   2724  O   ALA A 177     -44.012   4.122 -22.994  1.00  1.29           O  
ATOM   2725  CB  ALA A 177     -41.630   2.073 -22.388  1.00  1.29           C  
ATOM   2726  H   ALA A 177     -41.999   1.742 -19.960  1.00  1.29           H  
ATOM   2727  HA  ALA A 177     -41.932   4.040 -21.605  1.00  1.29           H  
ATOM   2728 1HB  ALA A 177     -41.587   2.411 -23.420  1.00  1.29           H  
ATOM   2729 2HB  ALA A 177     -40.621   1.985 -21.988  1.00  1.29           H  
ATOM   2730 3HB  ALA A 177     -42.123   1.102 -22.344  1.00  1.29           H  
ATOM   2731  N   ASN A 178     -44.717   2.296 -21.871  1.00  1.25           N  
ATOM   2732  CA  ASN A 178     -46.004   2.281 -22.546  1.00  1.25           C  
ATOM   2733  C   ASN A 178     -47.221   2.775 -21.751  1.00  1.25           C  
ATOM   2734  O   ASN A 178     -48.264   3.022 -22.360  1.00  1.25           O  
ATOM   2735  CB  ASN A 178     -46.268   0.877 -23.054  1.00  1.25           C  
ATOM   2736  CG  ASN A 178     -45.277   0.418 -24.093  1.00  1.25           C  
ATOM   2737  OD1 ASN A 178     -44.814   1.186 -24.947  1.00  1.25           O  
ATOM   2738  ND2 ASN A 178     -44.947  -0.849 -24.033  1.00  1.25           N  
ATOM   2739  H   ASN A 178     -44.509   1.560 -21.198  1.00  1.25           H  
ATOM   2740  HA  ASN A 178     -45.924   2.937 -23.412  1.00  1.25           H  
ATOM   2741 1HB  ASN A 178     -46.197   0.205 -22.239  1.00  1.25           H  
ATOM   2742 2HB  ASN A 178     -47.277   0.808 -23.456  1.00  1.25           H  
ATOM   2743 1HD2 ASN A 178     -44.296  -1.233 -24.690  1.00  1.25           H  
ATOM   2744 2HD2 ASN A 178     -45.361  -1.433 -23.333  1.00  1.25           H  
ATOM   2745  N   SER A 179     -47.140   2.918 -20.424  1.00  1.18           N  
ATOM   2746  CA  SER A 179     -48.340   3.327 -19.687  1.00  1.18           C  
ATOM   2747  C   SER A 179     -48.858   4.699 -20.110  1.00  1.18           C  
ATOM   2748  O   SER A 179     -48.084   5.622 -20.367  1.00  1.18           O  
ATOM   2749  CB  SER A 179     -48.108   3.345 -18.190  1.00  1.18           C  
ATOM   2750  OG  SER A 179     -49.264   3.803 -17.531  1.00  1.18           O  
ATOM   2751  H   SER A 179     -46.293   2.709 -19.895  1.00  1.18           H  
ATOM   2752  HA  SER A 179     -49.117   2.597 -19.902  1.00  1.18           H  
ATOM   2753 1HB  SER A 179     -47.871   2.340 -17.847  1.00  1.18           H  
ATOM   2754 2HB  SER A 179     -47.262   3.989 -17.949  1.00  1.18           H  
ATOM   2755  HG  SER A 179     -49.937   3.127 -17.725  1.00  1.18           H  
ATOM   2756  N   ARG A 180     -50.183   4.853 -20.145  1.00  1.08           N  
ATOM   2757  CA  ARG A 180     -50.802   6.127 -20.483  1.00  1.08           C  
ATOM   2758  C   ARG A 180     -50.869   7.054 -19.270  1.00  1.08           C  
ATOM   2759  O   ARG A 180     -51.254   8.220 -19.382  1.00  1.08           O  
ATOM   2760  CB  ARG A 180     -52.202   5.898 -21.013  1.00  1.08           C  
ATOM   2761  CG  ARG A 180     -52.263   5.114 -22.304  1.00  1.08           C  
ATOM   2762  CD  ARG A 180     -53.664   4.816 -22.686  1.00  1.08           C  
ATOM   2763  NE  ARG A 180     -54.319   3.920 -21.728  1.00  1.08           N  
ATOM   2764  CZ  ARG A 180     -55.649   3.667 -21.725  1.00  1.08           C  
ATOM   2765  NH1 ARG A 180     -56.426   4.237 -22.624  1.00  1.08           N  
ATOM   2766  NH2 ARG A 180     -56.177   2.860 -20.831  1.00  1.08           N  
ATOM   2767  H   ARG A 180     -50.800   4.065 -19.929  1.00  1.08           H  
ATOM   2768  HA  ARG A 180     -50.205   6.606 -21.259  1.00  1.08           H  
ATOM   2769 1HB  ARG A 180     -52.782   5.348 -20.275  1.00  1.08           H  
ATOM   2770 2HB  ARG A 180     -52.695   6.854 -21.171  1.00  1.08           H  
ATOM   2771 1HG  ARG A 180     -51.791   5.683 -23.104  1.00  1.08           H  
ATOM   2772 2HG  ARG A 180     -51.733   4.166 -22.167  1.00  1.08           H  
ATOM   2773 1HD  ARG A 180     -54.233   5.743 -22.729  1.00  1.08           H  
ATOM   2774 2HD  ARG A 180     -53.677   4.336 -23.663  1.00  1.08           H  
ATOM   2775  HE  ARG A 180     -53.725   3.460 -21.011  1.00  1.08           H  
ATOM   2776 1HH1 ARG A 180     -56.028   4.859 -23.314  1.00  1.08           H  
ATOM   2777 2HH1 ARG A 180     -57.418   4.051 -22.625  1.00  1.08           H  
ATOM   2778 1HH2 ARG A 180     -55.586   2.421 -20.138  1.00  1.08           H  
ATOM   2779 2HH2 ARG A 180     -57.168   2.678 -20.835  1.00  1.08           H  
ATOM   2780  N   ILE A 181     -50.542   6.511 -18.102  1.00  0.98           N  
ATOM   2781  CA  ILE A 181     -50.610   7.238 -16.852  1.00  0.98           C  
ATOM   2782  C   ILE A 181     -49.202   7.319 -16.276  1.00  0.98           C  
ATOM   2783  O   ILE A 181     -48.588   6.281 -16.075  1.00  0.98           O  
ATOM   2784  CB  ILE A 181     -51.508   6.502 -15.857  1.00  0.98           C  
ATOM   2785  CG1 ILE A 181     -52.902   6.292 -16.452  1.00  0.98           C  
ATOM   2786  CG2 ILE A 181     -51.597   7.280 -14.584  1.00  0.98           C  
ATOM   2787  CD1 ILE A 181     -53.057   4.940 -17.153  1.00  0.98           C  
ATOM   2788  H   ILE A 181     -50.202   5.549 -18.073  1.00  0.98           H  
ATOM   2789  HA  ILE A 181     -51.034   8.216 -17.032  1.00  0.98           H  
ATOM   2790  HB  ILE A 181     -51.088   5.521 -15.659  1.00  0.98           H  
ATOM   2791 1HG1 ILE A 181     -53.643   6.356 -15.656  1.00  0.98           H  
ATOM   2792 2HG1 ILE A 181     -53.101   7.083 -17.178  1.00  0.98           H  
ATOM   2793 1HG2 ILE A 181     -52.236   6.746 -13.891  1.00  0.98           H  
ATOM   2794 2HG2 ILE A 181     -50.596   7.399 -14.156  1.00  0.98           H  
ATOM   2795 3HG2 ILE A 181     -52.024   8.261 -14.786  1.00  0.98           H  
ATOM   2796 1HD1 ILE A 181     -54.063   4.846 -17.558  1.00  0.98           H  
ATOM   2797 2HD1 ILE A 181     -52.340   4.854 -17.958  1.00  0.98           H  
ATOM   2798 3HD1 ILE A 181     -52.882   4.140 -16.452  1.00  0.98           H  
ATOM   2799  N   PRO A 182     -48.623   8.498 -16.038  1.00  0.89           N  
ATOM   2800  CA  PRO A 182     -47.285   8.621 -15.500  1.00  0.89           C  
ATOM   2801  C   PRO A 182     -47.133   7.826 -14.208  1.00  0.89           C  
ATOM   2802  O   PRO A 182     -47.974   7.918 -13.312  1.00  0.89           O  
ATOM   2803  CB  PRO A 182     -47.182  10.130 -15.246  1.00  0.89           C  
ATOM   2804  CG  PRO A 182     -48.116  10.745 -16.275  1.00  0.89           C  
ATOM   2805  CD  PRO A 182     -49.281   9.775 -16.369  1.00  0.89           C  
ATOM   2806  HA  PRO A 182     -46.556   8.286 -16.254  1.00  0.89           H  
ATOM   2807 1HB  PRO A 182     -47.477  10.357 -14.212  1.00  0.89           H  
ATOM   2808 2HB  PRO A 182     -46.139  10.459 -15.362  1.00  0.89           H  
ATOM   2809 1HG  PRO A 182     -48.424  11.753 -15.956  1.00  0.89           H  
ATOM   2810 2HG  PRO A 182     -47.592  10.864 -17.236  1.00  0.89           H  
ATOM   2811 1HD  PRO A 182     -50.069  10.016 -15.641  1.00  0.89           H  
ATOM   2812 2HD  PRO A 182     -49.639   9.785 -17.412  1.00  0.89           H  
ATOM   2813  N   ILE A 183     -46.026   7.093 -14.100  1.00  0.80           N  
ATOM   2814  CA  ILE A 183     -45.734   6.296 -12.912  1.00  0.80           C  
ATOM   2815  C   ILE A 183     -44.392   6.703 -12.325  1.00  0.80           C  
ATOM   2816  O   ILE A 183     -43.366   6.679 -13.010  1.00  0.80           O  
ATOM   2817  CB  ILE A 183     -45.713   4.775 -13.211  1.00  0.80           C  
ATOM   2818  CG1 ILE A 183     -47.077   4.294 -13.754  1.00  0.80           C  
ATOM   2819  CG2 ILE A 183     -45.376   4.021 -11.925  1.00  0.80           C  
ATOM   2820  CD1 ILE A 183     -47.088   2.844 -14.243  1.00  0.80           C  
ATOM   2821  H   ILE A 183     -45.377   7.072 -14.871  1.00  0.80           H  
ATOM   2822  HA  ILE A 183     -46.500   6.486 -12.164  1.00  0.80           H  
ATOM   2823  HB  ILE A 183     -44.961   4.560 -13.970  1.00  0.80           H  
ATOM   2824 1HG1 ILE A 183     -47.818   4.408 -12.981  1.00  0.80           H  
ATOM   2825 2HG1 ILE A 183     -47.353   4.913 -14.584  1.00  0.80           H  
ATOM   2826 1HG2 ILE A 183     -45.354   2.957 -12.136  1.00  0.80           H  
ATOM   2827 2HG2 ILE A 183     -44.402   4.335 -11.553  1.00  0.80           H  
ATOM   2828 3HG2 ILE A 183     -46.132   4.230 -11.169  1.00  0.80           H  
ATOM   2829 1HD1 ILE A 183     -48.086   2.598 -14.617  1.00  0.80           H  
ATOM   2830 2HD1 ILE A 183     -46.361   2.724 -15.051  1.00  0.80           H  
ATOM   2831 3HD1 ILE A 183     -46.834   2.177 -13.423  1.00  0.80           H  
ATOM   2832  N   ARG A 184     -44.392   7.073 -11.056  1.00  0.74           N  
ATOM   2833  CA  ARG A 184     -43.169   7.483 -10.393  1.00  0.74           C  
ATOM   2834  C   ARG A 184     -42.550   6.269  -9.698  1.00  0.74           C  
ATOM   2835  O   ARG A 184     -43.109   5.745  -8.737  1.00  0.74           O  
ATOM   2836  CB  ARG A 184     -43.472   8.583  -9.385  1.00  0.74           C  
ATOM   2837  CG  ARG A 184     -44.110   9.855  -9.953  1.00  0.74           C  
ATOM   2838  CD  ARG A 184     -43.191  10.653 -10.817  1.00  0.74           C  
ATOM   2839  NE  ARG A 184     -42.030  11.147 -10.081  1.00  0.74           N  
ATOM   2840  CZ  ARG A 184     -42.017  12.279  -9.319  1.00  0.74           C  
ATOM   2841  NH1 ARG A 184     -43.087  13.024  -9.185  1.00  0.74           N  
ATOM   2842  NH2 ARG A 184     -40.928  12.667  -8.681  1.00  0.74           N  
ATOM   2843  H   ARG A 184     -45.269   7.082 -10.543  1.00  0.74           H  
ATOM   2844  HA  ARG A 184     -42.468   7.865 -11.134  1.00  0.74           H  
ATOM   2845 1HB  ARG A 184     -44.148   8.199  -8.628  1.00  0.74           H  
ATOM   2846 2HB  ARG A 184     -42.549   8.883  -8.893  1.00  0.74           H  
ATOM   2847 1HG  ARG A 184     -44.990   9.580 -10.540  1.00  0.74           H  
ATOM   2848 2HG  ARG A 184     -44.415  10.489  -9.127  1.00  0.74           H  
ATOM   2849 1HD  ARG A 184     -42.831  10.025 -11.634  1.00  0.74           H  
ATOM   2850 2HD  ARG A 184     -43.725  11.508 -11.225  1.00  0.74           H  
ATOM   2851  HE  ARG A 184     -41.175  10.597 -10.139  1.00  0.74           H  
ATOM   2852 1HH1 ARG A 184     -43.949  12.781  -9.641  1.00  0.74           H  
ATOM   2853 2HH1 ARG A 184     -43.017  13.862  -8.573  1.00  0.74           H  
ATOM   2854 1HH2 ARG A 184     -40.068  12.147  -8.749  1.00  0.74           H  
ATOM   2855 2HH2 ARG A 184     -40.990  13.524  -8.103  1.00  0.74           H  
ATOM   2856  N   SER A 185     -41.417   5.793 -10.210  1.00  0.69           N  
ATOM   2857  CA  SER A 185     -40.776   4.594  -9.657  1.00  0.69           C  
ATOM   2858  C   SER A 185     -39.765   4.913  -8.560  1.00  0.69           C  
ATOM   2859  O   SER A 185     -38.842   5.704  -8.766  1.00  0.69           O  
ATOM   2860  CB  SER A 185     -40.068   3.801 -10.745  1.00  0.69           C  
ATOM   2861  OG  SER A 185     -40.983   3.276 -11.676  1.00  0.69           O  
ATOM   2862  H   SER A 185     -41.011   6.254 -11.011  1.00  0.69           H  
ATOM   2863  HA  SER A 185     -41.551   3.961  -9.228  1.00  0.69           H  
ATOM   2864 1HB  SER A 185     -39.353   4.437 -11.253  1.00  0.69           H  
ATOM   2865 2HB  SER A 185     -39.507   2.984 -10.284  1.00  0.69           H  
ATOM   2866  HG  SER A 185     -41.279   4.022 -12.208  1.00  0.69           H  
ATOM   2867  N   TYR A 186     -39.925   4.278  -7.405  1.00  0.66           N  
ATOM   2868  CA  TYR A 186     -38.992   4.483  -6.298  1.00  0.66           C  
ATOM   2869  C   TYR A 186     -38.315   3.192  -5.931  1.00  0.66           C  
ATOM   2870  O   TYR A 186     -38.956   2.144  -5.867  1.00  0.66           O  
ATOM   2871  CB  TYR A 186     -39.712   5.049  -5.085  1.00  0.66           C  
ATOM   2872  CG  TYR A 186     -40.227   6.407  -5.348  1.00  0.66           C  
ATOM   2873  CD1 TYR A 186     -41.414   6.535  -5.977  1.00  0.66           C  
ATOM   2874  CD2 TYR A 186     -39.512   7.524  -4.977  1.00  0.66           C  
ATOM   2875  CE1 TYR A 186     -41.914   7.769  -6.255  1.00  0.66           C  
ATOM   2876  CE2 TYR A 186     -40.011   8.772  -5.262  1.00  0.66           C  
ATOM   2877  CZ  TYR A 186     -41.212   8.889  -5.901  1.00  0.66           C  
ATOM   2878  OH  TYR A 186     -41.718  10.115  -6.199  1.00  0.66           O  
ATOM   2879  H   TYR A 186     -40.734   3.661  -7.295  1.00  0.66           H  
ATOM   2880  HA  TYR A 186     -38.220   5.185  -6.610  1.00  0.66           H  
ATOM   2881 1HB  TYR A 186     -40.537   4.415  -4.814  1.00  0.66           H  
ATOM   2882 2HB  TYR A 186     -39.023   5.097  -4.241  1.00  0.66           H  
ATOM   2883  HD1 TYR A 186     -41.960   5.637  -6.266  1.00  0.66           H  
ATOM   2884  HD2 TYR A 186     -38.558   7.421  -4.470  1.00  0.66           H  
ATOM   2885  HE1 TYR A 186     -42.863   7.861  -6.759  1.00  0.66           H  
ATOM   2886  HE2 TYR A 186     -39.451   9.664  -4.985  1.00  0.66           H  
ATOM   2887  HH  TYR A 186     -41.056  10.788  -6.008  1.00  0.66           H  
ATOM   2888  N   LEU A 187     -37.018   3.266  -5.687  1.00  0.64           N  
ATOM   2889  CA  LEU A 187     -36.271   2.061  -5.381  1.00  0.64           C  
ATOM   2890  C   LEU A 187     -36.189   1.820  -3.900  1.00  0.64           C  
ATOM   2891  O   LEU A 187     -35.648   2.627  -3.139  1.00  0.64           O  
ATOM   2892  CB  LEU A 187     -34.884   2.131  -6.018  1.00  0.64           C  
ATOM   2893  CG  LEU A 187     -33.959   0.960  -5.770  1.00  0.64           C  
ATOM   2894  CD1 LEU A 187     -34.542  -0.267  -6.343  1.00  0.64           C  
ATOM   2895  CD2 LEU A 187     -32.647   1.242  -6.426  1.00  0.64           C  
ATOM   2896  H   LEU A 187     -36.552   4.174  -5.729  1.00  0.64           H  
ATOM   2897  HA  LEU A 187     -36.791   1.216  -5.816  1.00  0.64           H  
ATOM   2898 1HB  LEU A 187     -35.018   2.202  -7.089  1.00  0.64           H  
ATOM   2899 2HB  LEU A 187     -34.385   3.039  -5.671  1.00  0.64           H  
ATOM   2900  HG  LEU A 187     -33.830   0.811  -4.704  1.00  0.64           H  
ATOM   2901 1HD1 LEU A 187     -33.869  -1.102  -6.164  1.00  0.64           H  
ATOM   2902 2HD1 LEU A 187     -35.493  -0.452  -5.865  1.00  0.64           H  
ATOM   2903 3HD1 LEU A 187     -34.685  -0.133  -7.406  1.00  0.64           H  
ATOM   2904 1HD2 LEU A 187     -31.967   0.407  -6.262  1.00  0.64           H  
ATOM   2905 2HD2 LEU A 187     -32.794   1.379  -7.490  1.00  0.64           H  
ATOM   2906 3HD2 LEU A 187     -32.244   2.147  -5.992  1.00  0.64           H  
ATOM   2907  N   VAL A 188     -36.739   0.701  -3.489  1.00  0.65           N  
ATOM   2908  CA  VAL A 188     -36.764   0.374  -2.098  1.00  0.65           C  
ATOM   2909  C   VAL A 188     -35.460  -0.356  -1.810  1.00  0.65           C  
ATOM   2910  O   VAL A 188     -35.151  -1.374  -2.440  1.00  0.65           O  
ATOM   2911  CB  VAL A 188     -37.988  -0.509  -1.784  1.00  0.65           C  
ATOM   2912  CG1 VAL A 188     -38.009  -0.830  -0.337  1.00  0.65           C  
ATOM   2913  CG2 VAL A 188     -39.264   0.186  -2.214  1.00  0.65           C  
ATOM   2914  H   VAL A 188     -37.167   0.076  -4.165  1.00  0.65           H  
ATOM   2915  HA  VAL A 188     -36.807   1.285  -1.506  1.00  0.65           H  
ATOM   2916  HB  VAL A 188     -37.893  -1.446  -2.329  1.00  0.65           H  
ATOM   2917 1HG1 VAL A 188     -38.858  -1.472  -0.109  1.00  0.65           H  
ATOM   2918 2HG1 VAL A 188     -37.094  -1.323  -0.059  1.00  0.65           H  
ATOM   2919 3HG1 VAL A 188     -38.098   0.102   0.212  1.00  0.65           H  
ATOM   2920 1HG2 VAL A 188     -40.108  -0.454  -1.995  1.00  0.65           H  
ATOM   2921 2HG2 VAL A 188     -39.381   1.114  -1.686  1.00  0.65           H  
ATOM   2922 3HG2 VAL A 188     -39.221   0.385  -3.292  1.00  0.65           H  
ATOM   2923  N   LEU A 189     -34.681   0.217  -0.908  1.00  0.67           N  
ATOM   2924  CA  LEU A 189     -33.373  -0.283  -0.508  1.00  0.67           C  
ATOM   2925  C   LEU A 189     -33.370  -0.641   0.963  1.00  0.67           C  
ATOM   2926  O   LEU A 189     -33.924   0.104   1.773  1.00  0.67           O  
ATOM   2927  CB  LEU A 189     -32.308   0.794  -0.742  1.00  0.67           C  
ATOM   2928  CG  LEU A 189     -32.034   1.264  -2.197  1.00  0.67           C  
ATOM   2929  CD1 LEU A 189     -31.039   2.408  -2.151  1.00  0.67           C  
ATOM   2930  CD2 LEU A 189     -31.470   0.105  -3.043  1.00  0.67           C  
ATOM   2931  H   LEU A 189     -35.038   1.056  -0.452  1.00  0.67           H  
ATOM   2932  HA  LEU A 189     -33.138  -1.172  -1.091  1.00  0.67           H  
ATOM   2933 1HB  LEU A 189     -32.650   1.677  -0.223  1.00  0.67           H  
ATOM   2934 2HB  LEU A 189     -31.390   0.495  -0.280  1.00  0.67           H  
ATOM   2935  HG  LEU A 189     -32.962   1.635  -2.639  1.00  0.67           H  
ATOM   2936 1HD1 LEU A 189     -30.846   2.769  -3.163  1.00  0.67           H  
ATOM   2937 2HD1 LEU A 189     -31.456   3.209  -1.547  1.00  0.67           H  
ATOM   2938 3HD1 LEU A 189     -30.104   2.066  -1.703  1.00  0.67           H  
ATOM   2939 1HD2 LEU A 189     -31.273   0.453  -4.045  1.00  0.67           H  
ATOM   2940 2HD2 LEU A 189     -30.544  -0.252  -2.613  1.00  0.67           H  
ATOM   2941 3HD2 LEU A 189     -32.196  -0.710  -3.076  1.00  0.67           H  
ATOM   2942  N   SER A 190     -32.718  -1.733   1.336  1.00  0.70           N  
ATOM   2943  CA  SER A 190     -32.674  -2.006   2.761  1.00  0.70           C  
ATOM   2944  C   SER A 190     -31.531  -1.276   3.396  1.00  0.70           C  
ATOM   2945  O   SER A 190     -30.387  -1.387   2.967  1.00  0.70           O  
ATOM   2946  CB  SER A 190     -32.504  -3.463   3.109  1.00  0.70           C  
ATOM   2947  OG  SER A 190     -32.387  -3.580   4.512  1.00  0.70           O  
ATOM   2948  H   SER A 190     -32.273  -2.340   0.661  1.00  0.70           H  
ATOM   2949  HA  SER A 190     -33.602  -1.655   3.218  1.00  0.70           H  
ATOM   2950 1HB  SER A 190     -33.356  -4.040   2.771  1.00  0.70           H  
ATOM   2951 2HB  SER A 190     -31.612  -3.858   2.626  1.00  0.70           H  
ATOM   2952  HG  SER A 190     -33.293  -3.482   4.851  1.00  0.70           H  
ATOM   2953  N   ALA A 191     -31.809  -0.631   4.500  1.00  0.75           N  
ATOM   2954  CA  ALA A 191     -30.813   0.082   5.264  1.00  0.75           C  
ATOM   2955  C   ALA A 191     -29.780  -0.859   5.867  1.00  0.75           C  
ATOM   2956  O   ALA A 191     -28.748  -0.401   6.357  1.00  0.75           O  
ATOM   2957  CB  ALA A 191     -31.476   0.861   6.350  1.00  0.75           C  
ATOM   2958  H   ALA A 191     -32.772  -0.613   4.827  1.00  0.75           H  
ATOM   2959  HA  ALA A 191     -30.299   0.767   4.592  1.00  0.75           H  
ATOM   2960 1HB  ALA A 191     -30.724   1.420   6.902  1.00  0.75           H  
ATOM   2961 2HB  ALA A 191     -32.196   1.539   5.896  1.00  0.75           H  
ATOM   2962 3HB  ALA A 191     -31.994   0.172   7.019  1.00  0.75           H  
ATOM   2963  N   THR A 192     -30.093  -2.163   5.909  1.00  0.80           N  
ATOM   2964  CA  THR A 192     -29.224  -3.161   6.501  1.00  0.80           C  
ATOM   2965  C   THR A 192     -28.291  -3.768   5.453  1.00  0.80           C  
ATOM   2966  O   THR A 192     -27.436  -4.593   5.783  1.00  0.80           O  
ATOM   2967  CB  THR A 192     -30.048  -4.304   7.131  1.00  0.80           C  
ATOM   2968  OG1 THR A 192     -30.748  -5.034   6.104  1.00  0.80           O  
ATOM   2969  CG2 THR A 192     -31.085  -3.721   8.090  1.00  0.80           C  
ATOM   2970  H   THR A 192     -30.957  -2.489   5.481  1.00  0.80           H  
ATOM   2971  HA  THR A 192     -28.616  -2.688   7.272  1.00  0.80           H  
ATOM   2972  HB  THR A 192     -29.391  -4.982   7.672  1.00  0.80           H  
ATOM   2973  HG1 THR A 192     -31.215  -4.426   5.509  1.00  0.80           H  
ATOM   2974 1HG2 THR A 192     -31.671  -4.529   8.529  1.00  0.80           H  
ATOM   2975 2HG2 THR A 192     -30.588  -3.180   8.872  1.00  0.80           H  
ATOM   2976 3HG2 THR A 192     -31.750  -3.045   7.550  1.00  0.80           H  
ATOM   2977  N   GLY A 193     -28.484  -3.412   4.180  1.00  0.85           N  
ATOM   2978  CA  GLY A 193     -27.667  -3.986   3.125  1.00  0.85           C  
ATOM   2979  C   GLY A 193     -26.259  -3.425   3.193  1.00  0.85           C  
ATOM   2980  O   GLY A 193     -26.052  -2.295   3.632  1.00  0.85           O  
ATOM   2981  H   GLY A 193     -29.187  -2.718   3.931  1.00  0.85           H  
ATOM   2982 1HA  GLY A 193     -27.643  -5.070   3.223  1.00  0.85           H  
ATOM   2983 2HA  GLY A 193     -28.110  -3.754   2.157  1.00  0.85           H  
ATOM   2984  N   GLN A 194     -25.282  -4.181   2.706  1.00  0.88           N  
ATOM   2985  CA  GLN A 194     -23.921  -3.661   2.680  1.00  0.88           C  
ATOM   2986  C   GLN A 194     -23.888  -2.648   1.566  1.00  0.88           C  
ATOM   2987  O   GLN A 194     -24.634  -2.798   0.591  1.00  0.88           O  
ATOM   2988  CB  GLN A 194     -22.884  -4.754   2.426  1.00  0.88           C  
ATOM   2989  CG  GLN A 194     -22.777  -5.789   3.506  1.00  0.88           C  
ATOM   2990  CD  GLN A 194     -21.698  -6.823   3.203  1.00  0.88           C  
ATOM   2991  OE1 GLN A 194     -21.709  -7.493   2.150  1.00  0.88           O  
ATOM   2992  NE2 GLN A 194     -20.751  -6.949   4.131  1.00  0.88           N  
ATOM   2993  H   GLN A 194     -25.482  -5.108   2.361  1.00  0.88           H  
ATOM   2994  HA  GLN A 194     -23.698  -3.157   3.624  1.00  0.88           H  
ATOM   2995 1HB  GLN A 194     -23.110  -5.259   1.507  1.00  0.88           H  
ATOM   2996 2HB  GLN A 194     -21.903  -4.294   2.312  1.00  0.88           H  
ATOM   2997 1HG  GLN A 194     -22.526  -5.289   4.445  1.00  0.88           H  
ATOM   2998 2HG  GLN A 194     -23.735  -6.304   3.602  1.00  0.88           H  
ATOM   2999 1HE2 GLN A 194     -20.001  -7.603   4.022  1.00  0.88           H  
ATOM   3000 2HE2 GLN A 194     -20.787  -6.380   4.955  1.00  0.88           H  
ATOM   3001  N   ARG A 195     -22.993  -1.669   1.644  1.00  0.89           N  
ATOM   3002  CA  ARG A 195     -22.952  -0.663   0.590  1.00  0.89           C  
ATOM   3003  C   ARG A 195     -22.880  -1.296  -0.801  1.00  0.89           C  
ATOM   3004  O   ARG A 195     -23.642  -0.921  -1.689  1.00  0.89           O  
ATOM   3005  CB  ARG A 195     -21.753   0.251   0.748  1.00  0.89           C  
ATOM   3006  CG  ARG A 195     -21.761   1.387  -0.222  1.00  0.89           C  
ATOM   3007  CD  ARG A 195     -20.613   2.291  -0.112  1.00  0.89           C  
ATOM   3008  NE  ARG A 195     -19.365   1.656  -0.507  1.00  0.89           N  
ATOM   3009  CZ  ARG A 195     -18.381   1.320   0.336  1.00  0.89           C  
ATOM   3010  NH1 ARG A 195     -18.505   1.574   1.611  1.00  0.89           N  
ATOM   3011  NH2 ARG A 195     -17.283   0.736  -0.123  1.00  0.89           N  
ATOM   3012  H   ARG A 195     -22.380  -1.594   2.455  1.00  0.89           H  
ATOM   3013  HA  ARG A 195     -23.862  -0.063   0.653  1.00  0.89           H  
ATOM   3014 1HB  ARG A 195     -21.729   0.669   1.758  1.00  0.89           H  
ATOM   3015 2HB  ARG A 195     -20.832  -0.310   0.601  1.00  0.89           H  
ATOM   3016 1HG  ARG A 195     -21.809   0.999  -1.231  1.00  0.89           H  
ATOM   3017 2HG  ARG A 195     -22.636   1.980  -0.016  1.00  0.89           H  
ATOM   3018 1HD  ARG A 195     -20.786   3.140  -0.756  1.00  0.89           H  
ATOM   3019 2HD  ARG A 195     -20.514   2.635   0.917  1.00  0.89           H  
ATOM   3020  HE  ARG A 195     -19.239   1.438  -1.486  1.00  0.89           H  
ATOM   3021 1HH1 ARG A 195     -19.364   2.025   1.968  1.00  0.89           H  
ATOM   3022 2HH1 ARG A 195     -17.765   1.325   2.249  1.00  0.89           H  
ATOM   3023 1HH2 ARG A 195     -17.191   0.539  -1.112  1.00  0.89           H  
ATOM   3024 2HH2 ARG A 195     -16.543   0.483   0.515  1.00  0.89           H  
ATOM   3025  N   ARG A 196     -21.996  -2.281  -0.981  1.00  0.89           N  
ATOM   3026  CA  ARG A 196     -21.823  -2.936  -2.281  1.00  0.89           C  
ATOM   3027  C   ARG A 196     -23.078  -3.644  -2.810  1.00  0.89           C  
ATOM   3028  O   ARG A 196     -23.250  -3.809  -4.022  1.00  0.89           O  
ATOM   3029  CB  ARG A 196     -20.693  -3.952  -2.196  1.00  0.89           C  
ATOM   3030  CG  ARG A 196     -20.959  -5.133  -1.245  1.00  0.89           C  
ATOM   3031  CD  ARG A 196     -19.791  -6.046  -1.149  1.00  0.89           C  
ATOM   3032  NE  ARG A 196     -20.004  -7.106  -0.173  1.00  0.89           N  
ATOM   3033  CZ  ARG A 196     -19.244  -8.200  -0.036  1.00  0.89           C  
ATOM   3034  NH1 ARG A 196     -18.213  -8.420  -0.825  1.00  0.89           N  
ATOM   3035  NH2 ARG A 196     -19.563  -9.045   0.913  1.00  0.89           N  
ATOM   3036  H   ARG A 196     -21.419  -2.566  -0.204  1.00  0.89           H  
ATOM   3037  HA  ARG A 196     -21.535  -2.168  -3.001  1.00  0.89           H  
ATOM   3038 1HB  ARG A 196     -20.499  -4.363  -3.185  1.00  0.89           H  
ATOM   3039 2HB  ARG A 196     -19.782  -3.455  -1.863  1.00  0.89           H  
ATOM   3040 1HG  ARG A 196     -21.191  -4.759  -0.248  1.00  0.89           H  
ATOM   3041 2HG  ARG A 196     -21.796  -5.719  -1.616  1.00  0.89           H  
ATOM   3042 1HD  ARG A 196     -19.614  -6.508  -2.119  1.00  0.89           H  
ATOM   3043 2HD  ARG A 196     -18.910  -5.480  -0.850  1.00  0.89           H  
ATOM   3044  HE  ARG A 196     -20.776  -7.020   0.498  1.00  0.89           H  
ATOM   3045 1HH1 ARG A 196     -17.983  -7.757  -1.551  1.00  0.89           H  
ATOM   3046 2HH1 ARG A 196     -17.654  -9.251  -0.704  1.00  0.89           H  
ATOM   3047 1HH2 ARG A 196     -20.371  -8.809   1.504  1.00  0.89           H  
ATOM   3048 2HH2 ARG A 196     -19.028  -9.884   1.062  1.00  0.89           H  
ATOM   3049  N   VAL A 197     -23.975  -4.049  -1.919  1.00  0.87           N  
ATOM   3050  CA  VAL A 197     -25.176  -4.733  -2.354  1.00  0.87           C  
ATOM   3051  C   VAL A 197     -26.118  -3.700  -2.887  1.00  0.87           C  
ATOM   3052  O   VAL A 197     -26.735  -3.872  -3.943  1.00  0.87           O  
ATOM   3053  CB  VAL A 197     -25.854  -5.470  -1.193  1.00  0.87           C  
ATOM   3054  CG1 VAL A 197     -27.181  -6.050  -1.651  1.00  0.87           C  
ATOM   3055  CG2 VAL A 197     -24.922  -6.547  -0.678  1.00  0.87           C  
ATOM   3056  H   VAL A 197     -23.856  -3.843  -0.934  1.00  0.87           H  
ATOM   3057  HA  VAL A 197     -24.925  -5.440  -3.143  1.00  0.87           H  
ATOM   3058  HB  VAL A 197     -26.064  -4.758  -0.391  1.00  0.87           H  
ATOM   3059 1HG1 VAL A 197     -27.663  -6.557  -0.818  1.00  0.87           H  
ATOM   3060 2HG1 VAL A 197     -27.824  -5.242  -2.006  1.00  0.87           H  
ATOM   3061 3HG1 VAL A 197     -27.008  -6.760  -2.459  1.00  0.87           H  
ATOM   3062 1HG2 VAL A 197     -25.385  -7.067   0.158  1.00  0.87           H  
ATOM   3063 2HG2 VAL A 197     -24.713  -7.256  -1.476  1.00  0.87           H  
ATOM   3064 3HG2 VAL A 197     -23.998  -6.092  -0.357  1.00  0.87           H  
ATOM   3065  N   LEU A 198     -26.221  -2.618  -2.135  1.00  0.85           N  
ATOM   3066  CA  LEU A 198     -27.113  -1.545  -2.475  1.00  0.85           C  
ATOM   3067  C   LEU A 198     -26.644  -0.867  -3.764  1.00  0.85           C  
ATOM   3068  O   LEU A 198     -27.460  -0.516  -4.616  1.00  0.85           O  
ATOM   3069  CB  LEU A 198     -27.162  -0.601  -1.295  1.00  0.85           C  
ATOM   3070  CG  LEU A 198     -27.763  -1.235  -0.033  1.00  0.85           C  
ATOM   3071  CD1 LEU A 198     -27.687  -0.251   1.090  1.00  0.85           C  
ATOM   3072  CD2 LEU A 198     -29.170  -1.695  -0.295  1.00  0.85           C  
ATOM   3073  H   LEU A 198     -25.657  -2.554  -1.284  1.00  0.85           H  
ATOM   3074  HA  LEU A 198     -28.108  -1.955  -2.639  1.00  0.85           H  
ATOM   3075 1HB  LEU A 198     -26.146  -0.327  -1.044  1.00  0.85           H  
ATOM   3076 2HB  LEU A 198     -27.727   0.293  -1.556  1.00  0.85           H  
ATOM   3077  HG  LEU A 198     -27.156  -2.098   0.252  1.00  0.85           H  
ATOM   3078 1HD1 LEU A 198     -28.082  -0.705   2.003  1.00  0.85           H  
ATOM   3079 2HD1 LEU A 198     -26.647   0.035   1.254  1.00  0.85           H  
ATOM   3080 3HD1 LEU A 198     -28.279   0.617   0.831  1.00  0.85           H  
ATOM   3081 1HD2 LEU A 198     -29.577  -2.151   0.610  1.00  0.85           H  
ATOM   3082 2HD2 LEU A 198     -29.755  -0.856  -0.565  1.00  0.85           H  
ATOM   3083 3HD2 LEU A 198     -29.172  -2.422  -1.106  1.00  0.85           H  
ATOM   3084  N   GLN A 199     -25.320  -0.743  -3.954  1.00  0.83           N  
ATOM   3085  CA  GLN A 199     -24.803  -0.161  -5.192  1.00  0.83           C  
ATOM   3086  C   GLN A 199     -25.162  -1.037  -6.371  1.00  0.83           C  
ATOM   3087  O   GLN A 199     -25.550  -0.534  -7.429  1.00  0.83           O  
ATOM   3088  CB  GLN A 199     -23.274  -0.001  -5.167  1.00  0.83           C  
ATOM   3089  CG  GLN A 199     -22.782   1.072  -4.236  1.00  0.83           C  
ATOM   3090  CD  GLN A 199     -21.275   1.197  -4.140  1.00  0.83           C  
ATOM   3091  OE1 GLN A 199     -20.522   0.233  -4.308  1.00  0.83           O  
ATOM   3092  NE2 GLN A 199     -20.816   2.419  -3.865  1.00  0.83           N  
ATOM   3093  H   GLN A 199     -24.676  -1.022  -3.216  1.00  0.83           H  
ATOM   3094  HA  GLN A 199     -25.262   0.816  -5.338  1.00  0.83           H  
ATOM   3095 1HB  GLN A 199     -22.824  -0.944  -4.858  1.00  0.83           H  
ATOM   3096 2HB  GLN A 199     -22.914   0.222  -6.169  1.00  0.83           H  
ATOM   3097 1HG  GLN A 199     -23.188   2.029  -4.561  1.00  0.83           H  
ATOM   3098 2HG  GLN A 199     -23.142   0.821  -3.264  1.00  0.83           H  
ATOM   3099 1HE2 GLN A 199     -19.830   2.582  -3.800  1.00  0.83           H  
ATOM   3100 2HE2 GLN A 199     -21.459   3.176  -3.737  1.00  0.83           H  
ATOM   3101  N   ASP A 200     -25.090  -2.359  -6.184  1.00  0.82           N  
ATOM   3102  CA  ASP A 200     -25.399  -3.254  -7.278  1.00  0.82           C  
ATOM   3103  C   ASP A 200     -26.897  -3.148  -7.563  1.00  0.82           C  
ATOM   3104  O   ASP A 200     -27.300  -3.063  -8.725  1.00  0.82           O  
ATOM   3105  CB  ASP A 200     -24.967  -4.695  -6.922  1.00  0.82           C  
ATOM   3106  CG  ASP A 200     -24.866  -5.656  -8.129  1.00  0.82           C  
ATOM   3107  OD1 ASP A 200     -24.073  -5.369  -8.997  1.00  0.82           O  
ATOM   3108  OD2 ASP A 200     -25.528  -6.690  -8.161  1.00  0.82           O  
ATOM   3109  H   ASP A 200     -24.756  -2.751  -5.301  1.00  0.82           H  
ATOM   3110  HA  ASP A 200     -24.851  -2.935  -8.163  1.00  0.82           H  
ATOM   3111 1HB  ASP A 200     -23.999  -4.662  -6.419  1.00  0.82           H  
ATOM   3112 2HB  ASP A 200     -25.681  -5.106  -6.203  1.00  0.82           H  
ATOM   3113  N   ALA A 201     -27.730  -3.079  -6.512  1.00  0.82           N  
ATOM   3114  CA  ALA A 201     -29.168  -2.963  -6.730  1.00  0.82           C  
ATOM   3115  C   ALA A 201     -29.494  -1.699  -7.512  1.00  0.82           C  
ATOM   3116  O   ALA A 201     -30.246  -1.745  -8.487  1.00  0.82           O  
ATOM   3117  CB  ALA A 201     -29.912  -2.936  -5.402  1.00  0.82           C  
ATOM   3118  H   ALA A 201     -27.361  -3.151  -5.564  1.00  0.82           H  
ATOM   3119  HA  ALA A 201     -29.493  -3.823  -7.312  1.00  0.82           H  
ATOM   3120 1HB  ALA A 201     -30.984  -2.868  -5.584  1.00  0.82           H  
ATOM   3121 2HB  ALA A 201     -29.691  -3.847  -4.845  1.00  0.82           H  
ATOM   3122 3HB  ALA A 201     -29.586  -2.072  -4.824  1.00  0.82           H  
ATOM   3123  N   VAL A 202     -28.853  -0.587  -7.169  1.00  0.82           N  
ATOM   3124  CA  VAL A 202     -29.133   0.635  -7.894  1.00  0.82           C  
ATOM   3125  C   VAL A 202     -28.717   0.504  -9.340  1.00  0.82           C  
ATOM   3126  O   VAL A 202     -29.441   0.942 -10.235  1.00  0.82           O  
ATOM   3127  CB  VAL A 202     -28.436   1.853  -7.291  1.00  0.82           C  
ATOM   3128  CG1 VAL A 202     -28.630   3.028  -8.234  1.00  0.82           C  
ATOM   3129  CG2 VAL A 202     -29.031   2.190  -5.928  1.00  0.82           C  
ATOM   3130  H   VAL A 202     -28.215  -0.583  -6.371  1.00  0.82           H  
ATOM   3131  HA  VAL A 202     -30.204   0.813  -7.866  1.00  0.82           H  
ATOM   3132  HB  VAL A 202     -27.364   1.650  -7.195  1.00  0.82           H  
ATOM   3133 1HG1 VAL A 202     -28.137   3.890  -7.829  1.00  0.82           H  
ATOM   3134 2HG1 VAL A 202     -28.200   2.788  -9.208  1.00  0.82           H  
ATOM   3135 3HG1 VAL A 202     -29.694   3.235  -8.346  1.00  0.82           H  
ATOM   3136 1HG2 VAL A 202     -28.529   3.063  -5.536  1.00  0.82           H  
ATOM   3137 2HG2 VAL A 202     -30.068   2.404  -6.037  1.00  0.82           H  
ATOM   3138 3HG2 VAL A 202     -28.902   1.356  -5.248  1.00  0.82           H  
ATOM   3139  N   ASN A 203     -27.545  -0.081  -9.587  1.00  0.84           N  
ATOM   3140  CA  ASN A 203     -27.090  -0.232 -10.954  1.00  0.84           C  
ATOM   3141  C   ASN A 203     -28.051  -1.099 -11.770  1.00  0.84           C  
ATOM   3142  O   ASN A 203     -28.389  -0.752 -12.901  1.00  0.84           O  
ATOM   3143  CB  ASN A 203     -25.689  -0.810 -10.974  1.00  0.84           C  
ATOM   3144  CG  ASN A 203     -24.647   0.197 -10.536  1.00  0.84           C  
ATOM   3145  OD1 ASN A 203     -24.875   1.415 -10.560  1.00  0.84           O  
ATOM   3146  ND2 ASN A 203     -23.501  -0.291 -10.136  1.00  0.84           N  
ATOM   3147  H   ASN A 203     -26.961  -0.414  -8.817  1.00  0.84           H  
ATOM   3148  HA  ASN A 203     -27.063   0.753 -11.417  1.00  0.84           H  
ATOM   3149 1HB  ASN A 203     -25.647  -1.673 -10.306  1.00  0.84           H  
ATOM   3150 2HB  ASN A 203     -25.451  -1.161 -11.976  1.00  0.84           H  
ATOM   3151 1HD2 ASN A 203     -22.775   0.324  -9.832  1.00  0.84           H  
ATOM   3152 2HD2 ASN A 203     -23.356  -1.280 -10.128  1.00  0.84           H  
ATOM   3153  N   HIS A 204     -28.604  -2.156 -11.172  1.00  0.86           N  
ATOM   3154  CA  HIS A 204     -29.517  -3.018 -11.923  1.00  0.86           C  
ATOM   3155  C   HIS A 204     -30.798  -2.272 -12.269  1.00  0.86           C  
ATOM   3156  O   HIS A 204     -31.321  -2.391 -13.382  1.00  0.86           O  
ATOM   3157  CB  HIS A 204     -29.855  -4.289 -11.154  1.00  0.86           C  
ATOM   3158  CG  HIS A 204     -28.712  -5.221 -11.022  1.00  0.86           C  
ATOM   3159  ND1 HIS A 204     -28.082  -5.806 -12.110  1.00  0.86           N  
ATOM   3160  CD2 HIS A 204     -28.074  -5.667  -9.936  1.00  0.86           C  
ATOM   3161  CE1 HIS A 204     -27.088  -6.557 -11.671  1.00  0.86           C  
ATOM   3162  NE2 HIS A 204     -27.068  -6.478 -10.359  1.00  0.86           N  
ATOM   3163  H   HIS A 204     -28.327  -2.399 -10.219  1.00  0.86           H  
ATOM   3164  HA  HIS A 204     -29.046  -3.316 -12.857  1.00  0.86           H  
ATOM   3165 1HB  HIS A 204     -30.223  -4.033 -10.155  1.00  0.86           H  
ATOM   3166 2HB  HIS A 204     -30.643  -4.807 -11.674  1.00  0.86           H  
ATOM   3167  HD2 HIS A 204     -28.294  -5.415  -8.906  1.00  0.86           H  
ATOM   3168  HE1 HIS A 204     -26.397  -7.132 -12.284  1.00  0.86           H  
ATOM   3169  HE2 HIS A 204     -26.411  -6.913  -9.697  1.00  0.86           H  
ATOM   3170  N   PHE A 205     -31.269  -1.437 -11.346  1.00  0.88           N  
ATOM   3171  CA  PHE A 205     -32.484  -0.679 -11.582  1.00  0.88           C  
ATOM   3172  C   PHE A 205     -32.220   0.649 -12.273  1.00  0.88           C  
ATOM   3173  O   PHE A 205     -33.154   1.398 -12.514  1.00  0.88           O  
ATOM   3174  CB  PHE A 205     -33.256  -0.440 -10.268  1.00  0.88           C  
ATOM   3175  CG  PHE A 205     -33.973  -1.670  -9.720  1.00  0.88           C  
ATOM   3176  CD1 PHE A 205     -33.359  -2.522  -8.827  1.00  0.88           C  
ATOM   3177  CD2 PHE A 205     -35.275  -1.969 -10.108  1.00  0.88           C  
ATOM   3178  CE1 PHE A 205     -33.984  -3.630  -8.348  1.00  0.88           C  
ATOM   3179  CE2 PHE A 205     -35.900  -3.099  -9.625  1.00  0.88           C  
ATOM   3180  CZ  PHE A 205     -35.241  -3.925  -8.746  1.00  0.88           C  
ATOM   3181  H   PHE A 205     -30.797  -1.364 -10.441  1.00  0.88           H  
ATOM   3182  HA  PHE A 205     -33.121  -1.259 -12.241  1.00  0.88           H  
ATOM   3183 1HB  PHE A 205     -32.549  -0.095  -9.507  1.00  0.88           H  
ATOM   3184 2HB  PHE A 205     -33.989   0.348 -10.413  1.00  0.88           H  
ATOM   3185  HD1 PHE A 205     -32.377  -2.312  -8.509  1.00  0.88           H  
ATOM   3186  HD2 PHE A 205     -35.791  -1.313 -10.812  1.00  0.88           H  
ATOM   3187  HE1 PHE A 205     -33.473  -4.284  -7.652  1.00  0.88           H  
ATOM   3188  HE2 PHE A 205     -36.908  -3.342  -9.942  1.00  0.88           H  
ATOM   3189  HZ  PHE A 205     -35.717  -4.820  -8.359  1.00  0.88           H  
ATOM   3190  N   LYS A 206     -30.974   0.929 -12.674  1.00  0.89           N  
ATOM   3191  CA  LYS A 206     -30.651   2.179 -13.356  1.00  0.89           C  
ATOM   3192  C   LYS A 206     -31.472   2.343 -14.631  1.00  0.89           C  
ATOM   3193  O   LYS A 206     -31.861   3.449 -15.001  1.00  0.89           O  
ATOM   3194  CB  LYS A 206     -29.158   2.246 -13.672  1.00  0.89           C  
ATOM   3195  CG  LYS A 206     -28.689   3.548 -14.305  1.00  0.89           C  
ATOM   3196  CD  LYS A 206     -27.173   3.550 -14.484  1.00  0.89           C  
ATOM   3197  CE  LYS A 206     -26.687   4.840 -15.128  1.00  0.89           C  
ATOM   3198  NZ  LYS A 206     -25.208   4.848 -15.296  1.00  0.89           N  
ATOM   3199  H   LYS A 206     -30.213   0.273 -12.504  1.00  0.89           H  
ATOM   3200  HA  LYS A 206     -30.898   3.007 -12.689  1.00  0.89           H  
ATOM   3201 1HB  LYS A 206     -28.598   2.103 -12.750  1.00  0.89           H  
ATOM   3202 2HB  LYS A 206     -28.894   1.426 -14.340  1.00  0.89           H  
ATOM   3203 1HG  LYS A 206     -29.167   3.669 -15.278  1.00  0.89           H  
ATOM   3204 2HG  LYS A 206     -28.978   4.383 -13.669  1.00  0.89           H  
ATOM   3205 1HD  LYS A 206     -26.695   3.432 -13.508  1.00  0.89           H  
ATOM   3206 2HD  LYS A 206     -26.884   2.708 -15.113  1.00  0.89           H  
ATOM   3207 1HE  LYS A 206     -27.154   4.951 -16.105  1.00  0.89           H  
ATOM   3208 2HE  LYS A 206     -26.975   5.683 -14.500  1.00  0.89           H  
ATOM   3209 1HZ  LYS A 206     -24.921   5.717 -15.724  1.00  0.89           H  
ATOM   3210 2HZ  LYS A 206     -24.766   4.756 -14.391  1.00  0.89           H  
ATOM   3211 3HZ  LYS A 206     -24.932   4.076 -15.886  1.00  0.89           H  
ATOM   3212  N   ARG A 207     -31.714   1.222 -15.317  1.00  0.89           N  
ATOM   3213  CA  ARG A 207     -32.482   1.186 -16.561  1.00  0.89           C  
ATOM   3214  C   ARG A 207     -33.944   1.614 -16.384  1.00  0.89           C  
ATOM   3215  O   ARG A 207     -34.609   1.962 -17.363  1.00  0.89           O  
ATOM   3216  CB  ARG A 207     -32.416  -0.212 -17.168  1.00  0.89           C  
ATOM   3217  CG  ARG A 207     -33.071  -1.304 -16.342  1.00  0.89           C  
ATOM   3218  CD  ARG A 207     -32.722  -2.671 -16.833  1.00  0.89           C  
ATOM   3219  NE  ARG A 207     -33.363  -3.048 -18.113  1.00  0.89           N  
ATOM   3220  CZ  ARG A 207     -33.005  -4.106 -18.850  1.00  0.89           C  
ATOM   3221  NH1 ARG A 207     -31.999  -4.882 -18.484  1.00  0.89           N  
ATOM   3222  NH2 ARG A 207     -33.688  -4.349 -19.940  1.00  0.89           N  
ATOM   3223  H   ARG A 207     -31.353   0.356 -14.941  1.00  0.89           H  
ATOM   3224  HA  ARG A 207     -32.013   1.873 -17.263  1.00  0.89           H  
ATOM   3225 1HB  ARG A 207     -32.906  -0.206 -18.143  1.00  0.89           H  
ATOM   3226 2HB  ARG A 207     -31.375  -0.493 -17.322  1.00  0.89           H  
ATOM   3227 1HG  ARG A 207     -32.770  -1.216 -15.295  1.00  0.89           H  
ATOM   3228 2HG  ARG A 207     -34.151  -1.204 -16.421  1.00  0.89           H  
ATOM   3229 1HD  ARG A 207     -31.645  -2.714 -16.977  1.00  0.89           H  
ATOM   3230 2HD  ARG A 207     -32.993  -3.395 -16.088  1.00  0.89           H  
ATOM   3231  HE  ARG A 207     -34.183  -2.513 -18.475  1.00  0.89           H  
ATOM   3232 1HH1 ARG A 207     -31.486  -4.678 -17.635  1.00  0.89           H  
ATOM   3233 2HH1 ARG A 207     -31.745  -5.677 -19.053  1.00  0.89           H  
ATOM   3234 1HH2 ARG A 207     -34.484  -3.719 -20.160  1.00  0.89           H  
ATOM   3235 2HH2 ARG A 207     -33.462  -5.132 -20.528  1.00  0.89           H  
ATOM   3236  N   ILE A 208     -34.448   1.570 -15.152  1.00  0.86           N  
ATOM   3237  CA  ILE A 208     -35.808   1.970 -14.871  1.00  0.86           C  
ATOM   3238  C   ILE A 208     -35.683   3.370 -14.325  1.00  0.86           C  
ATOM   3239  O   ILE A 208     -35.064   3.532 -13.288  1.00  0.86           O  
ATOM   3240  CB  ILE A 208     -36.447   1.085 -13.789  1.00  0.86           C  
ATOM   3241  CG1 ILE A 208     -36.305  -0.364 -14.188  1.00  0.86           C  
ATOM   3242  CG2 ILE A 208     -37.913   1.462 -13.567  1.00  0.86           C  
ATOM   3243  CD1 ILE A 208     -36.888  -0.645 -15.524  1.00  0.86           C  
ATOM   3244  H   ILE A 208     -33.860   1.309 -14.365  1.00  0.86           H  
ATOM   3245  HA  ILE A 208     -36.406   1.928 -15.772  1.00  0.86           H  
ATOM   3246  HB  ILE A 208     -35.895   1.220 -12.853  1.00  0.86           H  
ATOM   3247 1HG1 ILE A 208     -35.249  -0.633 -14.192  1.00  0.86           H  
ATOM   3248 2HG1 ILE A 208     -36.807  -0.977 -13.459  1.00  0.86           H  
ATOM   3249 1HG2 ILE A 208     -38.341   0.834 -12.789  1.00  0.86           H  
ATOM   3250 2HG2 ILE A 208     -37.974   2.513 -13.260  1.00  0.86           H  
ATOM   3251 3HG2 ILE A 208     -38.473   1.323 -14.496  1.00  0.86           H  
ATOM   3252 1HD1 ILE A 208     -36.774  -1.703 -15.782  1.00  0.86           H  
ATOM   3253 2HD1 ILE A 208     -37.927  -0.383 -15.541  1.00  0.86           H  
ATOM   3254 3HD1 ILE A 208     -36.375  -0.044 -16.267  1.00  0.86           H  
ATOM   3255  N   PRO A 209     -36.183   4.419 -14.965  1.00  0.82           N  
ATOM   3256  CA  PRO A 209     -35.995   5.751 -14.458  1.00  0.82           C  
ATOM   3257  C   PRO A 209     -36.454   5.751 -13.016  1.00  0.82           C  
ATOM   3258  O   PRO A 209     -37.569   5.308 -12.736  1.00  0.82           O  
ATOM   3259  CB  PRO A 209     -36.923   6.566 -15.364  1.00  0.82           C  
ATOM   3260  CG  PRO A 209     -36.947   5.772 -16.664  1.00  0.82           C  
ATOM   3261  CD  PRO A 209     -36.925   4.311 -16.218  1.00  0.82           C  
ATOM   3262  HA  PRO A 209     -34.939   6.047 -14.550  1.00  0.82           H  
ATOM   3263 1HB  PRO A 209     -37.915   6.659 -14.901  1.00  0.82           H  
ATOM   3264 2HB  PRO A 209     -36.527   7.585 -15.485  1.00  0.82           H  
ATOM   3265 1HG  PRO A 209     -37.843   6.027 -17.251  1.00  0.82           H  
ATOM   3266 2HG  PRO A 209     -36.077   6.033 -17.285  1.00  0.82           H  
ATOM   3267 1HD  PRO A 209     -37.928   3.909 -16.032  1.00  0.82           H  
ATOM   3268 2HD  PRO A 209     -36.367   3.732 -16.967  1.00  0.82           H  
ATOM   3269  N   LEU A 210     -35.637   6.288 -12.120  1.00  0.77           N  
ATOM   3270  CA  LEU A 210     -36.014   6.312 -10.717  1.00  0.77           C  
ATOM   3271  C   LEU A 210     -36.245   7.740 -10.271  1.00  0.77           C  
ATOM   3272  O   LEU A 210     -35.490   8.647 -10.623  1.00  0.77           O  
ATOM   3273  CB  LEU A 210     -34.933   5.653  -9.842  1.00  0.77           C  
ATOM   3274  CG  LEU A 210     -34.584   4.167 -10.145  1.00  0.77           C  
ATOM   3275  CD1 LEU A 210     -33.431   3.724  -9.256  1.00  0.77           C  
ATOM   3276  CD2 LEU A 210     -35.830   3.289  -9.930  1.00  0.77           C  
ATOM   3277  H   LEU A 210     -34.737   6.643 -12.410  1.00  0.77           H  
ATOM   3278  HA  LEU A 210     -36.945   5.758 -10.587  1.00  0.77           H  
ATOM   3279 1HB  LEU A 210     -34.023   6.224  -9.952  1.00  0.77           H  
ATOM   3280 2HB  LEU A 210     -35.249   5.709  -8.798  1.00  0.77           H  
ATOM   3281  HG  LEU A 210     -34.247   4.076 -11.163  1.00  0.77           H  
ATOM   3282 1HD1 LEU A 210     -33.180   2.690  -9.488  1.00  0.77           H  
ATOM   3283 2HD1 LEU A 210     -32.564   4.354  -9.447  1.00  0.77           H  
ATOM   3284 3HD1 LEU A 210     -33.715   3.811  -8.216  1.00  0.77           H  
ATOM   3285 1HD2 LEU A 210     -35.578   2.253 -10.153  1.00  0.77           H  
ATOM   3286 2HD2 LEU A 210     -36.168   3.372  -8.898  1.00  0.77           H  
ATOM   3287 3HD2 LEU A 210     -36.627   3.620 -10.601  1.00  0.77           H  
ATOM   3288  N   SER A 211     -37.280   7.918  -9.470  1.00  0.72           N  
ATOM   3289  CA  SER A 211     -37.665   9.191  -8.888  1.00  0.72           C  
ATOM   3290  C   SER A 211     -37.113   9.381  -7.489  1.00  0.72           C  
ATOM   3291  O   SER A 211     -37.370  10.402  -6.852  1.00  0.72           O  
ATOM   3292  CB  SER A 211     -39.164   9.287  -8.845  1.00  0.72           C  
ATOM   3293  OG  SER A 211     -39.717   9.318 -10.132  1.00  0.72           O  
ATOM   3294  H   SER A 211     -37.851   7.108  -9.252  1.00  0.72           H  
ATOM   3295  HA  SER A 211     -37.276   9.988  -9.522  1.00  0.72           H  
ATOM   3296 1HB  SER A 211     -39.551   8.414  -8.314  1.00  0.72           H  
ATOM   3297 2HB  SER A 211     -39.462  10.164  -8.286  1.00  0.72           H  
ATOM   3298  HG  SER A 211     -39.339   8.564 -10.595  1.00  0.72           H  
ATOM   3299  N   GLY A 212     -36.388   8.384  -7.005  1.00  0.68           N  
ATOM   3300  CA  GLY A 212     -35.844   8.415  -5.659  1.00  0.68           C  
ATOM   3301  C   GLY A 212     -35.857   7.043  -5.032  1.00  0.68           C  
ATOM   3302  O   GLY A 212     -36.016   6.030  -5.732  1.00  0.68           O  
ATOM   3303  H   GLY A 212     -36.217   7.586  -7.597  1.00  0.68           H  
ATOM   3304 1HA  GLY A 212     -34.822   8.780  -5.681  1.00  0.68           H  
ATOM   3305 2HA  GLY A 212     -36.418   9.104  -5.037  1.00  0.68           H  
ATOM   3306  N   ALA A 213     -35.716   7.027  -3.714  1.00  0.66           N  
ATOM   3307  CA  ALA A 213     -35.637   5.791  -2.954  1.00  0.66           C  
ATOM   3308  C   ALA A 213     -36.433   5.796  -1.656  1.00  0.66           C  
ATOM   3309  O   ALA A 213     -36.851   6.846  -1.133  1.00  0.66           O  
ATOM   3310  CB  ALA A 213     -34.186   5.500  -2.610  1.00  0.66           C  
ATOM   3311  H   ALA A 213     -35.555   7.926  -3.258  1.00  0.66           H  
ATOM   3312  HA  ALA A 213     -36.031   4.997  -3.580  1.00  0.66           H  
ATOM   3313 1HB  ALA A 213     -34.118   4.548  -2.075  1.00  0.66           H  
ATOM   3314 2HB  ALA A 213     -33.604   5.441  -3.530  1.00  0.66           H  
ATOM   3315 3HB  ALA A 213     -33.804   6.299  -1.979  1.00  0.66           H  
ATOM   3316  N   VAL A 214     -36.643   4.585  -1.160  1.00  0.65           N  
ATOM   3317  CA  VAL A 214     -37.240   4.356   0.145  1.00  0.65           C  
ATOM   3318  C   VAL A 214     -36.289   3.499   0.987  1.00  0.65           C  
ATOM   3319  O   VAL A 214     -35.821   2.459   0.518  1.00  0.65           O  
ATOM   3320  CB  VAL A 214     -38.604   3.632   0.023  1.00  0.65           C  
ATOM   3321  CG1 VAL A 214     -39.195   3.380   1.429  1.00  0.65           C  
ATOM   3322  CG2 VAL A 214     -39.568   4.448  -0.858  1.00  0.65           C  
ATOM   3323  H   VAL A 214     -36.315   3.788  -1.711  1.00  0.65           H  
ATOM   3324  HA  VAL A 214     -37.387   5.313   0.630  1.00  0.65           H  
ATOM   3325  HB  VAL A 214     -38.443   2.672  -0.421  1.00  0.65           H  
ATOM   3326 1HG1 VAL A 214     -40.138   2.845   1.339  1.00  0.65           H  
ATOM   3327 2HG1 VAL A 214     -38.501   2.780   2.019  1.00  0.65           H  
ATOM   3328 3HG1 VAL A 214     -39.363   4.325   1.934  1.00  0.65           H  
ATOM   3329 1HG2 VAL A 214     -40.518   3.922  -0.948  1.00  0.65           H  
ATOM   3330 2HG2 VAL A 214     -39.731   5.421  -0.406  1.00  0.65           H  
ATOM   3331 3HG2 VAL A 214     -39.134   4.578  -1.845  1.00  0.65           H  
ATOM   3332  N   LEU A 215     -35.965   3.934   2.206  1.00  0.66           N  
ATOM   3333  CA  LEU A 215     -35.090   3.101   3.044  1.00  0.66           C  
ATOM   3334  C   LEU A 215     -35.887   2.264   4.017  1.00  0.66           C  
ATOM   3335  O   LEU A 215     -36.733   2.786   4.763  1.00  0.66           O  
ATOM   3336  CB  LEU A 215     -34.035   3.898   3.821  1.00  0.66           C  
ATOM   3337  CG  LEU A 215     -32.926   4.534   3.017  1.00  0.66           C  
ATOM   3338  CD1 LEU A 215     -31.983   5.296   3.945  1.00  0.66           C  
ATOM   3339  CD2 LEU A 215     -32.204   3.450   2.271  1.00  0.66           C  
ATOM   3340  H   LEU A 215     -36.372   4.809   2.543  1.00  0.66           H  
ATOM   3341  HA  LEU A 215     -34.549   2.416   2.396  1.00  0.66           H  
ATOM   3342 1HB  LEU A 215     -34.535   4.688   4.367  1.00  0.66           H  
ATOM   3343 2HB  LEU A 215     -33.572   3.224   4.539  1.00  0.66           H  
ATOM   3344  HG  LEU A 215     -33.331   5.208   2.328  1.00  0.66           H  
ATOM   3345 1HD1 LEU A 215     -31.188   5.750   3.359  1.00  0.66           H  
ATOM   3346 2HD1 LEU A 215     -32.532   6.071   4.477  1.00  0.66           H  
ATOM   3347 3HD1 LEU A 215     -31.553   4.602   4.659  1.00  0.66           H  
ATOM   3348 1HD2 LEU A 215     -31.409   3.880   1.670  1.00  0.66           H  
ATOM   3349 2HD2 LEU A 215     -31.785   2.733   2.980  1.00  0.66           H  
ATOM   3350 3HD2 LEU A 215     -32.915   2.942   1.625  1.00  0.66           H  
ATOM   3351  N   THR A 216     -35.588   0.964   4.038  1.00  0.69           N  
ATOM   3352  CA  THR A 216     -36.338   0.097   4.920  1.00  0.69           C  
ATOM   3353  C   THR A 216     -35.497  -0.585   5.969  1.00  0.69           C  
ATOM   3354  O   THR A 216     -34.291  -0.776   5.804  1.00  0.69           O  
ATOM   3355  CB  THR A 216     -37.105  -0.968   4.104  1.00  0.69           C  
ATOM   3356  OG1 THR A 216     -36.167  -1.832   3.449  1.00  0.69           O  
ATOM   3357  CG2 THR A 216     -37.950  -0.302   3.057  1.00  0.69           C  
ATOM   3358  H   THR A 216     -34.894   0.594   3.386  1.00  0.69           H  
ATOM   3359  HA  THR A 216     -37.036   0.692   5.460  1.00  0.69           H  
ATOM   3360  HB  THR A 216     -37.737  -1.557   4.769  1.00  0.69           H  
ATOM   3361  HG1 THR A 216     -36.634  -2.638   3.133  1.00  0.69           H  
ATOM   3362 1HG2 THR A 216     -38.475  -1.068   2.490  1.00  0.69           H  
ATOM   3363 2HG2 THR A 216     -38.672   0.360   3.531  1.00  0.69           H  
ATOM   3364 3HG2 THR A 216     -37.308   0.273   2.394  1.00  0.69           H  
ATOM   3365  N   LYS A 217     -36.172  -1.009   7.041  1.00  0.75           N  
ATOM   3366  CA  LYS A 217     -35.545  -1.721   8.150  1.00  0.75           C  
ATOM   3367  C   LYS A 217     -34.437  -0.883   8.793  1.00  0.75           C  
ATOM   3368  O   LYS A 217     -33.394  -1.390   9.201  1.00  0.75           O  
ATOM   3369  CB  LYS A 217     -35.012  -3.067   7.660  1.00  0.75           C  
ATOM   3370  CG  LYS A 217     -36.085  -3.991   7.089  1.00  0.75           C  
ATOM   3371  CD  LYS A 217     -35.512  -5.343   6.669  1.00  0.75           C  
ATOM   3372  CE  LYS A 217     -36.601  -6.240   6.063  1.00  0.75           C  
ATOM   3373  NZ  LYS A 217     -36.062  -7.552   5.603  1.00  0.75           N  
ATOM   3374  H   LYS A 217     -37.162  -0.801   7.101  1.00  0.75           H  
ATOM   3375  HA  LYS A 217     -36.301  -1.904   8.920  1.00  0.75           H  
ATOM   3376 1HB  LYS A 217     -34.237  -2.932   6.914  1.00  0.75           H  
ATOM   3377 2HB  LYS A 217     -34.553  -3.594   8.504  1.00  0.75           H  
ATOM   3378 1HG  LYS A 217     -36.849  -4.156   7.849  1.00  0.75           H  
ATOM   3379 2HG  LYS A 217     -36.550  -3.523   6.222  1.00  0.75           H  
ATOM   3380 1HD  LYS A 217     -34.720  -5.198   5.932  1.00  0.75           H  
ATOM   3381 2HD  LYS A 217     -35.083  -5.840   7.547  1.00  0.75           H  
ATOM   3382 1HE  LYS A 217     -37.365  -6.420   6.817  1.00  0.75           H  
ATOM   3383 2HE  LYS A 217     -37.057  -5.730   5.208  1.00  0.75           H  
ATOM   3384 1HZ  LYS A 217     -36.820  -8.108   5.220  1.00  0.75           H  
ATOM   3385 2HZ  LYS A 217     -35.361  -7.399   4.886  1.00  0.75           H  
ATOM   3386 3HZ  LYS A 217     -35.648  -8.039   6.384  1.00  0.75           H  
ATOM   3387  N   LEU A 218     -34.700   0.410   8.943  1.00  0.84           N  
ATOM   3388  CA  LEU A 218     -33.743   1.339   9.535  1.00  0.84           C  
ATOM   3389  C   LEU A 218     -33.427   0.987  10.983  1.00  0.84           C  
ATOM   3390  O   LEU A 218     -32.286   1.097  11.427  1.00  0.84           O  
ATOM   3391  CB  LEU A 218     -34.309   2.747   9.370  1.00  0.84           C  
ATOM   3392  CG  LEU A 218     -34.278   3.247   7.937  1.00  0.84           C  
ATOM   3393  CD1 LEU A 218     -35.127   4.388   7.773  1.00  0.84           C  
ATOM   3394  CD2 LEU A 218     -32.908   3.708   7.656  1.00  0.84           C  
ATOM   3395  H   LEU A 218     -35.609   0.772   8.642  1.00  0.84           H  
ATOM   3396  HA  LEU A 218     -32.817   1.281   8.968  1.00  0.84           H  
ATOM   3397 1HB  LEU A 218     -35.338   2.753   9.687  1.00  0.84           H  
ATOM   3398 2HB  LEU A 218     -33.752   3.444   9.995  1.00  0.84           H  
ATOM   3399  HG  LEU A 218     -34.585   2.448   7.255  1.00  0.84           H  
ATOM   3400 1HD1 LEU A 218     -35.059   4.732   6.746  1.00  0.84           H  
ATOM   3401 2HD1 LEU A 218     -36.151   4.106   8.001  1.00  0.84           H  
ATOM   3402 3HD1 LEU A 218     -34.812   5.179   8.454  1.00  0.84           H  
ATOM   3403 1HD2 LEU A 218     -32.843   4.079   6.644  1.00  0.84           H  
ATOM   3404 2HD2 LEU A 218     -32.655   4.510   8.353  1.00  0.84           H  
ATOM   3405 3HD2 LEU A 218     -32.231   2.906   7.801  1.00  0.84           H  
ATOM   3406  N   ASP A 219     -34.414   0.463  11.695  1.00  0.95           N  
ATOM   3407  CA  ASP A 219     -34.272   0.107  13.101  1.00  0.95           C  
ATOM   3408  C   ASP A 219     -33.376  -1.117  13.329  1.00  0.95           C  
ATOM   3409  O   ASP A 219     -32.992  -1.398  14.466  1.00  0.95           O  
ATOM   3410  CB  ASP A 219     -35.658  -0.144  13.698  1.00  0.95           C  
ATOM   3411  CG  ASP A 219     -36.407  -1.281  13.005  1.00  0.95           C  
ATOM   3412  OD1 ASP A 219     -36.468  -1.262  11.792  1.00  0.95           O  
ATOM   3413  OD2 ASP A 219     -36.970  -2.114  13.675  1.00  0.95           O  
ATOM   3414  H   ASP A 219     -35.314   0.356  11.256  1.00  0.95           H  
ATOM   3415  HA  ASP A 219     -33.820   0.953  13.619  1.00  0.95           H  
ATOM   3416 1HB  ASP A 219     -35.562  -0.382  14.756  1.00  0.95           H  
ATOM   3417 2HB  ASP A 219     -36.261   0.765  13.618  1.00  0.95           H  
ATOM   3418  N   GLU A 220     -33.064  -1.854  12.260  1.00  1.05           N  
ATOM   3419  CA  GLU A 220     -32.209  -3.026  12.356  1.00  1.05           C  
ATOM   3420  C   GLU A 220     -30.815  -2.735  11.808  1.00  1.05           C  
ATOM   3421  O   GLU A 220     -29.974  -3.636  11.736  1.00  1.05           O  
ATOM   3422  CB  GLU A 220     -32.807  -4.205  11.572  1.00  1.05           C  
ATOM   3423  CG  GLU A 220     -34.156  -4.727  12.074  1.00  1.05           C  
ATOM   3424  CD  GLU A 220     -34.694  -5.902  11.246  1.00  1.05           C  
ATOM   3425  OE1 GLU A 220     -34.069  -6.261  10.275  1.00  1.05           O  
ATOM   3426  OE2 GLU A 220     -35.719  -6.442  11.601  1.00  1.05           O  
ATOM   3427  H   GLU A 220     -33.397  -1.588  11.334  1.00  1.05           H  
ATOM   3428  HA  GLU A 220     -32.115  -3.306  13.404  1.00  1.05           H  
ATOM   3429 1HB  GLU A 220     -32.954  -3.896  10.538  1.00  1.05           H  
ATOM   3430 2HB  GLU A 220     -32.103  -5.034  11.568  1.00  1.05           H  
ATOM   3431 1HG  GLU A 220     -34.053  -5.039  13.112  1.00  1.05           H  
ATOM   3432 2HG  GLU A 220     -34.878  -3.906  12.042  1.00  1.05           H  
ATOM   3433  N   SER A 221     -30.578  -1.499  11.359  1.00  1.12           N  
ATOM   3434  CA  SER A 221     -29.323  -1.207  10.692  1.00  1.12           C  
ATOM   3435  C   SER A 221     -28.238  -0.593  11.548  1.00  1.12           C  
ATOM   3436  O   SER A 221     -28.482   0.252  12.407  1.00  1.12           O  
ATOM   3437  CB  SER A 221     -29.568  -0.297   9.525  1.00  1.12           C  
ATOM   3438  OG  SER A 221     -28.358   0.022   8.875  1.00  1.12           O  
ATOM   3439  H   SER A 221     -31.272  -0.756  11.463  1.00  1.12           H  
ATOM   3440  HA  SER A 221     -28.933  -2.147  10.303  1.00  1.12           H  
ATOM   3441 1HB  SER A 221     -30.241  -0.788   8.828  1.00  1.12           H  
ATOM   3442 2HB  SER A 221     -30.063   0.615   9.858  1.00  1.12           H  
ATOM   3443  HG  SER A 221     -28.592   0.193   7.942  1.00  1.12           H  
ATOM   3444  N   VAL A 222     -27.017  -1.005  11.238  1.00  1.13           N  
ATOM   3445  CA  VAL A 222     -25.789  -0.480  11.811  1.00  1.13           C  
ATOM   3446  C   VAL A 222     -24.892   0.005  10.673  1.00  1.13           C  
ATOM   3447  O   VAL A 222     -23.703   0.249  10.868  1.00  1.13           O  
ATOM   3448  CB  VAL A 222     -25.062  -1.571  12.609  1.00  1.13           C  
ATOM   3449  CG1 VAL A 222     -25.924  -2.030  13.781  1.00  1.13           C  
ATOM   3450  CG2 VAL A 222     -24.749  -2.733  11.680  1.00  1.13           C  
ATOM   3451  H   VAL A 222     -26.936  -1.728  10.538  1.00  1.13           H  
ATOM   3452  HA  VAL A 222     -26.024   0.359  12.466  1.00  1.13           H  
ATOM   3453  HB  VAL A 222     -24.137  -1.161  13.014  1.00  1.13           H  
ATOM   3454 1HG1 VAL A 222     -25.392  -2.796  14.345  1.00  1.13           H  
ATOM   3455 2HG1 VAL A 222     -26.135  -1.181  14.430  1.00  1.13           H  
ATOM   3456 3HG1 VAL A 222     -26.861  -2.444  13.409  1.00  1.13           H  
ATOM   3457 1HG2 VAL A 222     -24.222  -3.510  12.231  1.00  1.13           H  
ATOM   3458 2HG2 VAL A 222     -25.680  -3.137  11.279  1.00  1.13           H  
ATOM   3459 3HG2 VAL A 222     -24.122  -2.381  10.855  1.00  1.13           H  
ATOM   3460  N   SER A 223     -25.474   0.045   9.465  1.00  1.08           N  
ATOM   3461  CA  SER A 223     -24.784   0.401   8.220  1.00  1.08           C  
ATOM   3462  C   SER A 223     -25.568   1.435   7.396  1.00  1.08           C  
ATOM   3463  O   SER A 223     -25.428   1.508   6.169  1.00  1.08           O  
ATOM   3464  CB  SER A 223     -24.539  -0.846   7.385  1.00  1.08           C  
ATOM   3465  OG  SER A 223     -23.715  -1.770   8.062  1.00  1.08           O  
ATOM   3466  H   SER A 223     -26.471  -0.144   9.407  1.00  1.08           H  
ATOM   3467  HA  SER A 223     -23.816   0.835   8.478  1.00  1.08           H  
ATOM   3468 1HB  SER A 223     -25.504  -1.314   7.164  1.00  1.08           H  
ATOM   3469 2HB  SER A 223     -24.081  -0.578   6.430  1.00  1.08           H  
ATOM   3470  HG  SER A 223     -22.802  -1.662   7.684  1.00  1.08           H  
ATOM   3471  N   LEU A 224     -26.348   2.278   8.077  1.00  1.00           N  
ATOM   3472  CA  LEU A 224     -27.114   3.336   7.408  1.00  1.00           C  
ATOM   3473  C   LEU A 224     -26.247   4.188   6.506  1.00  1.00           C  
ATOM   3474  O   LEU A 224     -26.684   4.603   5.436  1.00  1.00           O  
ATOM   3475  CB  LEU A 224     -27.812   4.249   8.405  1.00  1.00           C  
ATOM   3476  CG  LEU A 224     -28.568   5.396   7.762  1.00  1.00           C  
ATOM   3477  CD1 LEU A 224     -29.622   4.852   6.851  1.00  1.00           C  
ATOM   3478  CD2 LEU A 224     -29.175   6.272   8.829  1.00  1.00           C  
ATOM   3479  H   LEU A 224     -26.418   2.166   9.079  1.00  1.00           H  
ATOM   3480  HA  LEU A 224     -27.878   2.858   6.793  1.00  1.00           H  
ATOM   3481 1HB  LEU A 224     -28.520   3.657   8.989  1.00  1.00           H  
ATOM   3482 2HB  LEU A 224     -27.069   4.674   9.082  1.00  1.00           H  
ATOM   3483  HG  LEU A 224     -27.880   5.979   7.181  1.00  1.00           H  
ATOM   3484 1HD1 LEU A 224     -30.156   5.676   6.383  1.00  1.00           H  
ATOM   3485 2HD1 LEU A 224     -29.163   4.235   6.088  1.00  1.00           H  
ATOM   3486 3HD1 LEU A 224     -30.293   4.262   7.434  1.00  1.00           H  
ATOM   3487 1HD2 LEU A 224     -29.698   7.100   8.367  1.00  1.00           H  
ATOM   3488 2HD2 LEU A 224     -29.877   5.695   9.434  1.00  1.00           H  
ATOM   3489 3HD2 LEU A 224     -28.384   6.658   9.459  1.00  1.00           H  
ATOM   3490  N   ALA A 225     -25.017   4.446   6.939  1.00  0.89           N  
ATOM   3491  CA  ALA A 225     -24.075   5.243   6.177  1.00  0.89           C  
ATOM   3492  C   ALA A 225     -23.861   4.654   4.794  1.00  0.89           C  
ATOM   3493  O   ALA A 225     -23.671   5.385   3.821  1.00  0.89           O  
ATOM   3494  CB  ALA A 225     -22.759   5.269   6.891  1.00  0.89           C  
ATOM   3495  H   ALA A 225     -24.726   4.068   7.829  1.00  0.89           H  
ATOM   3496  HA  ALA A 225     -24.472   6.251   6.066  1.00  0.89           H  
ATOM   3497 1HB  ALA A 225     -22.058   5.835   6.322  1.00  0.89           H  
ATOM   3498 2HB  ALA A 225     -22.870   5.699   7.886  1.00  0.89           H  
ATOM   3499 3HB  ALA A 225     -22.418   4.260   6.970  1.00  0.89           H  
ATOM   3500  N   GLY A 226     -23.885   3.325   4.696  1.00  0.80           N  
ATOM   3501  CA  GLY A 226     -23.709   2.655   3.428  1.00  0.80           C  
ATOM   3502  C   GLY A 226     -24.867   3.048   2.536  1.00  0.80           C  
ATOM   3503  O   GLY A 226     -24.686   3.508   1.410  1.00  0.80           O  
ATOM   3504  H   GLY A 226     -24.094   2.756   5.508  1.00  0.80           H  
ATOM   3505 1HA  GLY A 226     -22.762   2.947   2.976  1.00  0.80           H  
ATOM   3506 2HA  GLY A 226     -23.694   1.576   3.580  1.00  0.80           H  
ATOM   3507  N   ALA A 227     -26.081   2.872   3.054  1.00  0.73           N  
ATOM   3508  CA  ALA A 227     -27.270   3.185   2.264  1.00  0.73           C  
ATOM   3509  C   ALA A 227     -27.317   4.648   1.846  1.00  0.73           C  
ATOM   3510  O   ALA A 227     -27.624   4.963   0.691  1.00  0.73           O  
ATOM   3511  CB  ALA A 227     -28.519   2.855   3.059  1.00  0.73           C  
ATOM   3512  H   ALA A 227     -26.149   2.511   4.011  1.00  0.73           H  
ATOM   3513  HA  ALA A 227     -27.236   2.588   1.358  1.00  0.73           H  
ATOM   3514 1HB  ALA A 227     -29.382   3.060   2.455  1.00  0.73           H  
ATOM   3515 2HB  ALA A 227     -28.502   1.800   3.333  1.00  0.73           H  
ATOM   3516 3HB  ALA A 227     -28.546   3.464   3.955  1.00  0.73           H  
ATOM   3517  N   LEU A 228     -26.957   5.545   2.761  1.00  0.69           N  
ATOM   3518  CA  LEU A 228     -27.010   6.959   2.437  1.00  0.69           C  
ATOM   3519  C   LEU A 228     -25.964   7.299   1.401  1.00  0.69           C  
ATOM   3520  O   LEU A 228     -26.221   8.076   0.482  1.00  0.69           O  
ATOM   3521  CB  LEU A 228     -26.804   7.796   3.684  1.00  0.69           C  
ATOM   3522  CG  LEU A 228     -27.926   7.685   4.706  1.00  0.69           C  
ATOM   3523  CD1 LEU A 228     -27.535   8.490   5.904  1.00  0.69           C  
ATOM   3524  CD2 LEU A 228     -29.264   8.104   4.123  1.00  0.69           C  
ATOM   3525  H   LEU A 228     -26.692   5.237   3.697  1.00  0.69           H  
ATOM   3526  HA  LEU A 228     -27.990   7.185   2.024  1.00  0.69           H  
ATOM   3527 1HB  LEU A 228     -25.890   7.450   4.170  1.00  0.69           H  
ATOM   3528 2HB  LEU A 228     -26.671   8.830   3.418  1.00  0.69           H  
ATOM   3529  HG  LEU A 228     -28.002   6.655   5.008  1.00  0.69           H  
ATOM   3530 1HD1 LEU A 228     -28.275   8.386   6.685  1.00  0.69           H  
ATOM   3531 2HD1 LEU A 228     -26.596   8.111   6.232  1.00  0.69           H  
ATOM   3532 3HD1 LEU A 228     -27.431   9.526   5.652  1.00  0.69           H  
ATOM   3533 1HD2 LEU A 228     -30.029   7.981   4.879  1.00  0.69           H  
ATOM   3534 2HD2 LEU A 228     -29.226   9.133   3.810  1.00  0.69           H  
ATOM   3535 3HD2 LEU A 228     -29.496   7.476   3.268  1.00  0.69           H  
ATOM   3536  N   SER A 229     -24.796   6.676   1.515  1.00  0.67           N  
ATOM   3537  CA  SER A 229     -23.716   6.900   0.584  1.00  0.67           C  
ATOM   3538  C   SER A 229     -24.129   6.536  -0.822  1.00  0.67           C  
ATOM   3539  O   SER A 229     -23.836   7.266  -1.773  1.00  0.67           O  
ATOM   3540  CB  SER A 229     -22.527   6.083   0.966  1.00  0.67           C  
ATOM   3541  OG  SER A 229     -21.518   6.285   0.051  1.00  0.67           O  
ATOM   3542  H   SER A 229     -24.626   6.041   2.296  1.00  0.67           H  
ATOM   3543  HA  SER A 229     -23.451   7.955   0.610  1.00  0.67           H  
ATOM   3544 1HB  SER A 229     -22.196   6.367   1.956  1.00  0.67           H  
ATOM   3545 2HB  SER A 229     -22.790   5.034   0.996  1.00  0.67           H  
ATOM   3546  HG  SER A 229     -21.941   6.180  -0.815  1.00  0.67           H  
ATOM   3547  N   VAL A 230     -24.810   5.399  -0.956  1.00  0.66           N  
ATOM   3548  CA  VAL A 230     -25.271   4.933  -2.251  1.00  0.66           C  
ATOM   3549  C   VAL A 230     -26.242   5.920  -2.851  1.00  0.66           C  
ATOM   3550  O   VAL A 230     -26.138   6.258  -4.033  1.00  0.66           O  
ATOM   3551  CB  VAL A 230     -25.945   3.565  -2.119  1.00  0.66           C  
ATOM   3552  CG1 VAL A 230     -26.613   3.153  -3.421  1.00  0.66           C  
ATOM   3553  CG2 VAL A 230     -24.911   2.601  -1.745  1.00  0.66           C  
ATOM   3554  H   VAL A 230     -24.997   4.836  -0.123  1.00  0.66           H  
ATOM   3555  HA  VAL A 230     -24.411   4.839  -2.911  1.00  0.66           H  
ATOM   3556  HB  VAL A 230     -26.716   3.606  -1.347  1.00  0.66           H  
ATOM   3557 1HG1 VAL A 230     -27.079   2.174  -3.300  1.00  0.66           H  
ATOM   3558 2HG1 VAL A 230     -27.373   3.890  -3.675  1.00  0.66           H  
ATOM   3559 3HG1 VAL A 230     -25.872   3.102  -4.219  1.00  0.66           H  
ATOM   3560 1HG2 VAL A 230     -25.325   1.621  -1.635  1.00  0.66           H  
ATOM   3561 2HG2 VAL A 230     -24.176   2.605  -2.503  1.00  0.66           H  
ATOM   3562 3HG2 VAL A 230     -24.476   2.912  -0.831  1.00  0.66           H  
ATOM   3563  N   LEU A 231     -27.163   6.415  -2.032  1.00  0.66           N  
ATOM   3564  CA  LEU A 231     -28.124   7.389  -2.506  1.00  0.66           C  
ATOM   3565  C   LEU A 231     -27.432   8.681  -2.953  1.00  0.66           C  
ATOM   3566  O   LEU A 231     -27.761   9.245  -4.006  1.00  0.66           O  
ATOM   3567  CB  LEU A 231     -29.134   7.633  -1.382  1.00  0.66           C  
ATOM   3568  CG  LEU A 231     -30.008   6.423  -1.136  1.00  0.66           C  
ATOM   3569  CD1 LEU A 231     -30.838   6.616   0.093  1.00  0.66           C  
ATOM   3570  CD2 LEU A 231     -30.856   6.228  -2.353  1.00  0.66           C  
ATOM   3571  H   LEU A 231     -27.209   6.087  -1.064  1.00  0.66           H  
ATOM   3572  HA  LEU A 231     -28.648   6.969  -3.360  1.00  0.66           H  
ATOM   3573 1HB  LEU A 231     -28.602   7.872  -0.466  1.00  0.66           H  
ATOM   3574 2HB  LEU A 231     -29.774   8.476  -1.657  1.00  0.66           H  
ATOM   3575  HG  LEU A 231     -29.386   5.540  -0.986  1.00  0.66           H  
ATOM   3576 1HD1 LEU A 231     -31.464   5.744   0.246  1.00  0.66           H  
ATOM   3577 2HD1 LEU A 231     -30.191   6.755   0.955  1.00  0.66           H  
ATOM   3578 3HD1 LEU A 231     -31.445   7.478  -0.050  1.00  0.66           H  
ATOM   3579 1HD2 LEU A 231     -31.475   5.370  -2.214  1.00  0.66           H  
ATOM   3580 2HD2 LEU A 231     -31.478   7.115  -2.509  1.00  0.66           H  
ATOM   3581 3HD2 LEU A 231     -30.216   6.076  -3.218  1.00  0.66           H  
ATOM   3582  N   ILE A 232     -26.396   9.112  -2.226  1.00  0.67           N  
ATOM   3583  CA  ILE A 232     -25.690  10.322  -2.635  1.00  0.67           C  
ATOM   3584  C   ILE A 232     -24.964  10.098  -3.957  1.00  0.67           C  
ATOM   3585  O   ILE A 232     -25.166  10.827  -4.930  1.00  0.67           O  
ATOM   3586  CB  ILE A 232     -24.619  10.737  -1.603  1.00  0.67           C  
ATOM   3587  CG1 ILE A 232     -25.240  11.145  -0.327  1.00  0.67           C  
ATOM   3588  CG2 ILE A 232     -23.795  11.872  -2.153  1.00  0.67           C  
ATOM   3589  CD1 ILE A 232     -24.266  11.277   0.807  1.00  0.67           C  
ATOM   3590  H   ILE A 232     -26.140   8.628  -1.364  1.00  0.67           H  
ATOM   3591  HA  ILE A 232     -26.415  11.128  -2.757  1.00  0.67           H  
ATOM   3592  HB  ILE A 232     -23.974   9.885  -1.395  1.00  0.67           H  
ATOM   3593 1HG1 ILE A 232     -25.745  12.098  -0.467  1.00  0.67           H  
ATOM   3594 2HG1 ILE A 232     -25.961  10.409  -0.066  1.00  0.67           H  
ATOM   3595 1HG2 ILE A 232     -23.054  12.131  -1.434  1.00  0.67           H  
ATOM   3596 2HG2 ILE A 232     -23.313  11.567  -3.077  1.00  0.67           H  
ATOM   3597 3HG2 ILE A 232     -24.443  12.732  -2.345  1.00  0.67           H  
ATOM   3598 1HD1 ILE A 232     -24.806  11.562   1.692  1.00  0.67           H  
ATOM   3599 2HD1 ILE A 232     -23.775  10.323   0.973  1.00  0.67           H  
ATOM   3600 3HD1 ILE A 232     -23.525  12.029   0.574  1.00  0.67           H  
ATOM   3601  N   GLN A 233     -24.161   9.036  -4.008  1.00  0.69           N  
ATOM   3602  CA  GLN A 233     -23.358   8.704  -5.177  1.00  0.69           C  
ATOM   3603  C   GLN A 233     -24.194   8.452  -6.427  1.00  0.69           C  
ATOM   3604  O   GLN A 233     -23.784   8.799  -7.536  1.00  0.69           O  
ATOM   3605  CB  GLN A 233     -22.460   7.503  -4.872  1.00  0.69           C  
ATOM   3606  CG  GLN A 233     -21.510   7.122  -6.011  1.00  0.69           C  
ATOM   3607  CD  GLN A 233     -20.487   6.045  -5.617  1.00  0.69           C  
ATOM   3608  OE1 GLN A 233     -19.979   6.039  -4.484  1.00  0.69           O  
ATOM   3609  NE2 GLN A 233     -20.192   5.136  -6.543  1.00  0.69           N  
ATOM   3610  H   GLN A 233     -24.082   8.441  -3.185  1.00  0.69           H  
ATOM   3611  HA  GLN A 233     -22.711   9.554  -5.385  1.00  0.69           H  
ATOM   3612 1HB  GLN A 233     -21.866   7.714  -3.980  1.00  0.69           H  
ATOM   3613 2HB  GLN A 233     -23.090   6.638  -4.643  1.00  0.69           H  
ATOM   3614 1HG  GLN A 233     -22.107   6.741  -6.841  1.00  0.69           H  
ATOM   3615 2HG  GLN A 233     -20.963   8.012  -6.323  1.00  0.69           H  
ATOM   3616 1HE2 GLN A 233     -19.534   4.407  -6.346  1.00  0.69           H  
ATOM   3617 2HE2 GLN A 233     -20.629   5.181  -7.444  1.00  0.69           H  
ATOM   3618  N   SER A 234     -25.376   7.869  -6.245  1.00  0.71           N  
ATOM   3619  CA  SER A 234     -26.264   7.538  -7.344  1.00  0.71           C  
ATOM   3620  C   SER A 234     -27.096   8.719  -7.826  1.00  0.71           C  
ATOM   3621  O   SER A 234     -27.791   8.612  -8.838  1.00  0.71           O  
ATOM   3622  CB  SER A 234     -27.233   6.477  -6.893  1.00  0.71           C  
ATOM   3623  OG  SER A 234     -26.557   5.316  -6.512  1.00  0.71           O  
ATOM   3624  H   SER A 234     -25.660   7.587  -5.308  1.00  0.71           H  
ATOM   3625  HA  SER A 234     -25.662   7.169  -8.174  1.00  0.71           H  
ATOM   3626 1HB  SER A 234     -27.821   6.853  -6.051  1.00  0.71           H  
ATOM   3627 2HB  SER A 234     -27.921   6.255  -7.701  1.00  0.71           H  
ATOM   3628  HG  SER A 234     -26.119   5.552  -5.663  1.00  0.71           H  
ATOM   3629  N   GLY A 235     -27.085   9.825  -7.081  1.00  0.73           N  
ATOM   3630  CA  GLY A 235     -27.901  10.973  -7.430  1.00  0.73           C  
ATOM   3631  C   GLY A 235     -29.385  10.760  -7.120  1.00  0.73           C  
ATOM   3632  O   GLY A 235     -30.240  11.415  -7.722  1.00  0.73           O  
ATOM   3633  H   GLY A 235     -26.474   9.904  -6.267  1.00  0.73           H  
ATOM   3634 1HA  GLY A 235     -27.537  11.840  -6.878  1.00  0.73           H  
ATOM   3635 2HA  GLY A 235     -27.775  11.195  -8.488  1.00  0.73           H  
ATOM   3636  N   LEU A 236     -29.713   9.811  -6.237  1.00  0.74           N  
ATOM   3637  CA  LEU A 236     -31.117   9.555  -5.959  1.00  0.74           C  
ATOM   3638  C   LEU A 236     -31.562  10.259  -4.695  1.00  0.74           C  
ATOM   3639  O   LEU A 236     -30.924  10.095  -3.659  1.00  0.74           O  
ATOM   3640  CB  LEU A 236     -31.376   8.059  -5.749  1.00  0.74           C  
ATOM   3641  CG  LEU A 236     -31.152   7.139  -6.923  1.00  0.74           C  
ATOM   3642  CD1 LEU A 236     -31.362   5.674  -6.465  1.00  0.74           C  
ATOM   3643  CD2 LEU A 236     -32.127   7.514  -8.022  1.00  0.74           C  
ATOM   3644  H   LEU A 236     -28.985   9.324  -5.713  1.00  0.74           H  
ATOM   3645  HA  LEU A 236     -31.679   9.885  -6.820  1.00  0.74           H  
ATOM   3646 1HB  LEU A 236     -30.711   7.725  -4.959  1.00  0.74           H  
ATOM   3647 2HB  LEU A 236     -32.404   7.928  -5.403  1.00  0.74           H  
ATOM   3648  HG  LEU A 236     -30.133   7.246  -7.291  1.00  0.74           H  
ATOM   3649 1HD1 LEU A 236     -31.203   5.004  -7.307  1.00  0.74           H  
ATOM   3650 2HD1 LEU A 236     -30.650   5.434  -5.674  1.00  0.74           H  
ATOM   3651 3HD1 LEU A 236     -32.382   5.550  -6.089  1.00  0.74           H  
ATOM   3652 1HD2 LEU A 236     -31.976   6.860  -8.877  1.00  0.74           H  
ATOM   3653 2HD2 LEU A 236     -33.151   7.409  -7.655  1.00  0.74           H  
ATOM   3654 3HD2 LEU A 236     -31.954   8.551  -8.323  1.00  0.74           H  
ATOM   3655  N   PRO A 237     -32.651  11.030  -4.707  1.00  0.74           N  
ATOM   3656  CA  PRO A 237     -33.181  11.624  -3.516  1.00  0.74           C  
ATOM   3657  C   PRO A 237     -33.794  10.516  -2.693  1.00  0.74           C  
ATOM   3658  O   PRO A 237     -34.321   9.549  -3.254  1.00  0.74           O  
ATOM   3659  CB  PRO A 237     -34.206  12.627  -4.053  1.00  0.74           C  
ATOM   3660  CG  PRO A 237     -34.623  12.070  -5.403  1.00  0.74           C  
ATOM   3661  CD  PRO A 237     -33.372  11.380  -5.953  1.00  0.74           C  
ATOM   3662  HA  PRO A 237     -32.373  12.128  -2.962  1.00  0.74           H  
ATOM   3663 1HB  PRO A 237     -35.051  12.708  -3.351  1.00  0.74           H  
ATOM   3664 2HB  PRO A 237     -33.750  13.624  -4.122  1.00  0.74           H  
ATOM   3665 1HG  PRO A 237     -35.476  11.391  -5.279  1.00  0.74           H  
ATOM   3666 2HG  PRO A 237     -34.975  12.879  -6.059  1.00  0.74           H  
ATOM   3667 1HD  PRO A 237     -33.690  10.503  -6.518  1.00  0.74           H  
ATOM   3668 2HD  PRO A 237     -32.771  12.073  -6.566  1.00  0.74           H  
ATOM   3669  N   LEU A 238     -33.791  10.691  -1.395  1.00  0.74           N  
ATOM   3670  CA  LEU A 238     -34.472   9.761  -0.527  1.00  0.74           C  
ATOM   3671  C   LEU A 238     -35.835  10.336  -0.232  1.00  0.74           C  
ATOM   3672  O   LEU A 238     -35.941  11.470   0.227  1.00  0.74           O  
ATOM   3673  CB  LEU A 238     -33.667   9.529   0.739  1.00  0.74           C  
ATOM   3674  CG  LEU A 238     -34.311   8.617   1.715  1.00  0.74           C  
ATOM   3675  CD1 LEU A 238     -34.496   7.296   1.134  1.00  0.74           C  
ATOM   3676  CD2 LEU A 238     -33.452   8.529   2.870  1.00  0.74           C  
ATOM   3677  H   LEU A 238     -33.320  11.493  -0.998  1.00  0.74           H  
ATOM   3678  HA  LEU A 238     -34.598   8.808  -1.041  1.00  0.74           H  
ATOM   3679 1HB  LEU A 238     -32.704   9.147   0.481  1.00  0.74           H  
ATOM   3680 2HB  LEU A 238     -33.527  10.492   1.237  1.00  0.74           H  
ATOM   3681  HG  LEU A 238     -35.274   8.991   1.979  1.00  0.74           H  
ATOM   3682 1HD1 LEU A 238     -34.983   6.651   1.861  1.00  0.74           H  
ATOM   3683 2HD1 LEU A 238     -35.107   7.396   0.286  1.00  0.74           H  
ATOM   3684 3HD1 LEU A 238     -33.555   6.882   0.842  1.00  0.74           H  
ATOM   3685 1HD2 LEU A 238     -33.901   7.873   3.604  1.00  0.74           H  
ATOM   3686 2HD2 LEU A 238     -32.476   8.138   2.579  1.00  0.74           H  
ATOM   3687 3HD2 LEU A 238     -33.343   9.525   3.263  1.00  0.74           H  
ATOM   3688  N   SER A 239     -36.882   9.609  -0.575  1.00  0.74           N  
ATOM   3689  CA  SER A 239     -38.211  10.142  -0.389  1.00  0.74           C  
ATOM   3690  C   SER A 239     -38.827   9.730   0.937  1.00  0.74           C  
ATOM   3691  O   SER A 239     -39.372  10.579   1.651  1.00  0.74           O  
ATOM   3692  CB  SER A 239     -39.071   9.699  -1.540  1.00  0.74           C  
ATOM   3693  OG  SER A 239     -38.593  10.238  -2.732  1.00  0.74           O  
ATOM   3694  H   SER A 239     -36.761   8.669  -0.942  1.00  0.74           H  
ATOM   3695  HA  SER A 239     -38.151  11.231  -0.406  1.00  0.74           H  
ATOM   3696 1HB  SER A 239     -39.087   8.608  -1.600  1.00  0.74           H  
ATOM   3697 2HB  SER A 239     -40.079  10.043  -1.380  1.00  0.74           H  
ATOM   3698  HG  SER A 239     -38.512  11.183  -2.579  1.00  0.74           H  
ATOM   3699  N   TYR A 240     -38.741   8.439   1.270  1.00  0.75           N  
ATOM   3700  CA  TYR A 240     -39.386   7.956   2.498  1.00  0.75           C  
ATOM   3701  C   TYR A 240     -38.493   7.027   3.294  1.00  0.75           C  
ATOM   3702  O   TYR A 240     -37.651   6.321   2.730  1.00  0.75           O  
ATOM   3703  CB  TYR A 240     -40.728   7.249   2.198  1.00  0.75           C  
ATOM   3704  CG  TYR A 240     -41.706   8.143   1.435  1.00  0.75           C  
ATOM   3705  CD1 TYR A 240     -41.727   8.096   0.048  1.00  0.75           C  
ATOM   3706  CD2 TYR A 240     -42.519   9.051   2.106  1.00  0.75           C  
ATOM   3707  CE1 TYR A 240     -42.537   8.954  -0.669  1.00  0.75           C  
ATOM   3708  CE2 TYR A 240     -43.332   9.919   1.378  1.00  0.75           C  
ATOM   3709  CZ  TYR A 240     -43.331   9.878  -0.003  1.00  0.75           C  
ATOM   3710  OH  TYR A 240     -44.088  10.784  -0.737  1.00  0.75           O  
ATOM   3711  H   TYR A 240     -38.243   7.803   0.644  1.00  0.75           H  
ATOM   3712  HA  TYR A 240     -39.598   8.809   3.142  1.00  0.75           H  
ATOM   3713 1HB  TYR A 240     -40.559   6.352   1.619  1.00  0.75           H  
ATOM   3714 2HB  TYR A 240     -41.198   6.954   3.141  1.00  0.75           H  
ATOM   3715  HD1 TYR A 240     -41.086   7.394  -0.480  1.00  0.75           H  
ATOM   3716  HD2 TYR A 240     -42.501   9.098   3.197  1.00  0.75           H  
ATOM   3717  HE1 TYR A 240     -42.526   8.919  -1.757  1.00  0.75           H  
ATOM   3718  HE2 TYR A 240     -43.957  10.650   1.892  1.00  0.75           H  
ATOM   3719  HH  TYR A 240     -44.495  11.443  -0.129  1.00  0.75           H  
ATOM   3720  N   VAL A 241     -38.707   7.034   4.601  1.00  0.76           N  
ATOM   3721  CA  VAL A 241     -38.012   6.133   5.498  1.00  0.76           C  
ATOM   3722  C   VAL A 241     -38.980   5.337   6.352  1.00  0.76           C  
ATOM   3723  O   VAL A 241     -40.018   5.858   6.783  1.00  0.76           O  
ATOM   3724  CB  VAL A 241     -37.100   6.953   6.410  1.00  0.76           C  
ATOM   3725  CG1 VAL A 241     -36.019   7.591   5.634  1.00  0.76           C  
ATOM   3726  CG2 VAL A 241     -37.915   7.990   7.074  1.00  0.76           C  
ATOM   3727  H   VAL A 241     -39.403   7.681   4.984  1.00  0.76           H  
ATOM   3728  HA  VAL A 241     -37.410   5.437   4.911  1.00  0.76           H  
ATOM   3729  HB  VAL A 241     -36.681   6.337   7.148  1.00  0.76           H  
ATOM   3730 1HG1 VAL A 241     -35.433   8.157   6.325  1.00  0.76           H  
ATOM   3731 2HG1 VAL A 241     -35.411   6.825   5.160  1.00  0.76           H  
ATOM   3732 3HG1 VAL A 241     -36.428   8.242   4.879  1.00  0.76           H  
ATOM   3733 1HG2 VAL A 241     -37.288   8.581   7.738  1.00  0.76           H  
ATOM   3734 2HG2 VAL A 241     -38.370   8.632   6.330  1.00  0.76           H  
ATOM   3735 3HG2 VAL A 241     -38.694   7.498   7.644  1.00  0.76           H  
ATOM   3736  N   THR A 242     -38.615   4.085   6.630  1.00  0.78           N  
ATOM   3737  CA  THR A 242     -39.435   3.218   7.462  1.00  0.78           C  
ATOM   3738  C   THR A 242     -38.665   2.594   8.656  1.00  0.78           C  
ATOM   3739  O   THR A 242     -37.898   1.626   8.511  1.00  0.78           O  
ATOM   3740  CB  THR A 242     -40.072   2.133   6.591  1.00  0.78           C  
ATOM   3741  OG1 THR A 242     -39.087   1.413   5.948  1.00  0.78           O  
ATOM   3742  CG2 THR A 242     -40.939   2.745   5.525  1.00  0.78           C  
ATOM   3743  H   THR A 242     -37.770   3.713   6.198  1.00  0.78           H  
ATOM   3744  HA  THR A 242     -40.240   3.816   7.875  1.00  0.78           H  
ATOM   3745  HB  THR A 242     -40.641   1.489   7.209  1.00  0.78           H  
ATOM   3746  HG1 THR A 242     -38.512   2.037   5.441  1.00  0.78           H  
ATOM   3747 1HG2 THR A 242     -41.383   1.956   4.916  1.00  0.78           H  
ATOM   3748 2HG2 THR A 242     -41.713   3.322   6.006  1.00  0.78           H  
ATOM   3749 3HG2 THR A 242     -40.346   3.391   4.885  1.00  0.78           H  
ATOM   3750  N   ASP A 243     -38.909   3.136   9.854  1.00  0.79           N  
ATOM   3751  CA  ASP A 243     -38.207   2.763  11.091  1.00  0.79           C  
ATOM   3752  C   ASP A 243     -38.865   1.611  11.843  1.00  0.79           C  
ATOM   3753  O   ASP A 243     -39.175   1.739  13.027  1.00  0.79           O  
ATOM   3754  CB  ASP A 243     -38.177   3.969  12.027  1.00  0.79           C  
ATOM   3755  CG  ASP A 243     -37.300   5.105  11.540  1.00  0.79           C  
ATOM   3756  OD1 ASP A 243     -36.343   4.848  10.876  1.00  0.79           O  
ATOM   3757  OD2 ASP A 243     -37.613   6.249  11.825  1.00  0.79           O  
ATOM   3758  H   ASP A 243     -39.632   3.851   9.908  1.00  0.79           H  
ATOM   3759  HA  ASP A 243     -37.195   2.464  10.842  1.00  0.79           H  
ATOM   3760 1HB  ASP A 243     -39.200   4.342  12.150  1.00  0.79           H  
ATOM   3761 2HB  ASP A 243     -37.827   3.650  13.009  1.00  0.79           H  
ATOM   3762  N   GLY A 244     -39.080   0.501  11.157  1.00  0.81           N  
ATOM   3763  CA  GLY A 244     -39.767  -0.643  11.765  1.00  0.81           C  
ATOM   3764  C   GLY A 244     -40.893  -1.171  10.878  1.00  0.81           C  
ATOM   3765  O   GLY A 244     -41.019  -0.770   9.718  1.00  0.81           O  
ATOM   3766  H   GLY A 244     -38.740   0.480  10.198  1.00  0.81           H  
ATOM   3767 1HA  GLY A 244     -39.045  -1.440  11.947  1.00  0.81           H  
ATOM   3768 2HA  GLY A 244     -40.170  -0.357  12.736  1.00  0.81           H  
ATOM   3769  N   GLN A 245     -41.682  -2.112  11.403  1.00  0.83           N  
ATOM   3770  CA  GLN A 245     -42.732  -2.791  10.631  1.00  0.83           C  
ATOM   3771  C   GLN A 245     -44.190  -2.319  10.841  1.00  0.83           C  
ATOM   3772  O   GLN A 245     -45.106  -2.919  10.276  1.00  0.83           O  
ATOM   3773  CB  GLN A 245     -42.657  -4.298  10.896  1.00  0.83           C  
ATOM   3774  CG  GLN A 245     -41.325  -4.947  10.478  1.00  0.83           C  
ATOM   3775  CD  GLN A 245     -41.037  -4.820   8.974  1.00  0.83           C  
ATOM   3776  OE1 GLN A 245     -41.851  -5.202   8.126  1.00  0.83           O  
ATOM   3777  NE2 GLN A 245     -39.869  -4.277   8.639  1.00  0.83           N  
ATOM   3778  H   GLN A 245     -41.537  -2.368  12.370  1.00  0.83           H  
ATOM   3779  HA  GLN A 245     -42.504  -2.646   9.580  1.00  0.83           H  
ATOM   3780 1HB  GLN A 245     -42.811  -4.486  11.959  1.00  0.83           H  
ATOM   3781 2HB  GLN A 245     -43.460  -4.799  10.356  1.00  0.83           H  
ATOM   3782 1HG  GLN A 245     -40.510  -4.466  11.023  1.00  0.83           H  
ATOM   3783 2HG  GLN A 245     -41.362  -6.008  10.727  1.00  0.83           H  
ATOM   3784 1HE2 GLN A 245     -39.638  -4.168   7.672  1.00  0.83           H  
ATOM   3785 2HE2 GLN A 245     -39.227  -3.978   9.351  1.00  0.83           H  
ATOM   3786  N   ARG A 246     -44.437  -1.287  11.653  1.00  0.84           N  
ATOM   3787  CA  ARG A 246     -45.832  -0.893  11.901  1.00  0.84           C  
ATOM   3788  C   ARG A 246     -46.404   0.052  10.836  1.00  0.84           C  
ATOM   3789  O   ARG A 246     -45.820   1.086  10.488  1.00  0.84           O  
ATOM   3790  CB  ARG A 246     -45.956  -0.278  13.277  1.00  0.84           C  
ATOM   3791  CG  ARG A 246     -45.651  -1.233  14.413  1.00  0.84           C  
ATOM   3792  CD  ARG A 246     -45.589  -0.527  15.711  1.00  0.84           C  
ATOM   3793  NE  ARG A 246     -44.474   0.411  15.739  1.00  0.84           N  
ATOM   3794  CZ  ARG A 246     -44.191   1.255  16.754  1.00  0.84           C  
ATOM   3795  NH1 ARG A 246     -44.936   1.265  17.848  1.00  0.84           N  
ATOM   3796  NH2 ARG A 246     -43.162   2.077  16.641  1.00  0.84           N  
ATOM   3797  H   ARG A 246     -43.685  -0.762  12.119  1.00  0.84           H  
ATOM   3798  HA  ARG A 246     -46.438  -1.800  11.901  1.00  0.84           H  
ATOM   3799 1HB  ARG A 246     -45.285   0.571  13.362  1.00  0.84           H  
ATOM   3800 2HB  ARG A 246     -46.972   0.094  13.421  1.00  0.84           H  
ATOM   3801 1HG  ARG A 246     -46.421  -1.999  14.466  1.00  0.84           H  
ATOM   3802 2HG  ARG A 246     -44.679  -1.697  14.233  1.00  0.84           H  
ATOM   3803 1HD  ARG A 246     -46.510   0.035  15.866  1.00  0.84           H  
ATOM   3804 2HD  ARG A 246     -45.456  -1.244  16.517  1.00  0.84           H  
ATOM   3805  HE  ARG A 246     -43.853   0.442  14.903  1.00  0.84           H  
ATOM   3806 1HH1 ARG A 246     -45.732   0.645  17.920  1.00  0.84           H  
ATOM   3807 2HH1 ARG A 246     -44.721   1.901  18.598  1.00  0.84           H  
ATOM   3808 1HH2 ARG A 246     -42.618   2.082  15.753  1.00  0.84           H  
ATOM   3809 2HH2 ARG A 246     -42.936   2.716  17.378  1.00  0.84           H  
ATOM   3810  N   VAL A 247     -47.599  -0.278  10.367  1.00  0.84           N  
ATOM   3811  CA  VAL A 247     -48.275   0.498   9.338  1.00  0.84           C  
ATOM   3812  C   VAL A 247     -49.341   1.436   9.917  1.00  0.84           C  
ATOM   3813  O   VAL A 247     -50.259   0.956  10.575  1.00  0.84           O  
ATOM   3814  CB  VAL A 247     -48.969  -0.485   8.359  1.00  0.84           C  
ATOM   3815  CG1 VAL A 247     -49.705   0.276   7.297  1.00  0.84           C  
ATOM   3816  CG2 VAL A 247     -47.941  -1.438   7.722  1.00  0.84           C  
ATOM   3817  H   VAL A 247     -48.035  -1.125  10.707  1.00  0.84           H  
ATOM   3818  HA  VAL A 247     -47.531   1.068   8.809  1.00  0.84           H  
ATOM   3819  HB  VAL A 247     -49.703  -1.071   8.912  1.00  0.84           H  
ATOM   3820 1HG1 VAL A 247     -50.213  -0.414   6.625  1.00  0.84           H  
ATOM   3821 2HG1 VAL A 247     -50.436   0.919   7.772  1.00  0.84           H  
ATOM   3822 3HG1 VAL A 247     -49.013   0.866   6.739  1.00  0.84           H  
ATOM   3823 1HG2 VAL A 247     -48.453  -2.130   7.050  1.00  0.84           H  
ATOM   3824 2HG2 VAL A 247     -47.229  -0.879   7.169  1.00  0.84           H  
ATOM   3825 3HG2 VAL A 247     -47.426  -2.006   8.500  1.00  0.84           H  
ATOM   3826  N   PRO A 248     -49.238   2.773   9.733  1.00  0.83           N  
ATOM   3827  CA  PRO A 248     -48.204   3.663   9.184  1.00  0.83           C  
ATOM   3828  C   PRO A 248     -47.218   4.186  10.209  1.00  0.83           C  
ATOM   3829  O   PRO A 248     -46.417   5.064   9.901  1.00  0.83           O  
ATOM   3830  CB  PRO A 248     -49.017   4.862   8.726  1.00  0.83           C  
ATOM   3831  CG  PRO A 248     -50.112   4.967   9.758  1.00  0.83           C  
ATOM   3832  CD  PRO A 248     -50.436   3.516  10.151  1.00  0.83           C  
ATOM   3833  HA  PRO A 248     -47.691   3.200   8.331  1.00  0.83           H  
ATOM   3834 1HB  PRO A 248     -48.374   5.755   8.733  1.00  0.83           H  
ATOM   3835 2HB  PRO A 248     -49.340   4.757   7.728  1.00  0.83           H  
ATOM   3836 1HG  PRO A 248     -49.767   5.568  10.611  1.00  0.83           H  
ATOM   3837 2HG  PRO A 248     -50.979   5.494   9.328  1.00  0.83           H  
ATOM   3838 1HD  PRO A 248     -50.555   3.437  11.243  1.00  0.83           H  
ATOM   3839 2HD  PRO A 248     -51.319   3.142   9.623  1.00  0.83           H  
ATOM   3840  N   GLU A 249     -47.296   3.709  11.439  1.00  0.82           N  
ATOM   3841  CA  GLU A 249     -46.599   4.364  12.542  1.00  0.82           C  
ATOM   3842  C   GLU A 249     -45.091   4.510  12.354  1.00  0.82           C  
ATOM   3843  O   GLU A 249     -44.508   5.488  12.825  1.00  0.82           O  
ATOM   3844  CB  GLU A 249     -46.893   3.619  13.842  1.00  0.82           C  
ATOM   3845  CG  GLU A 249     -48.342   3.747  14.319  1.00  0.82           C  
ATOM   3846  CD  GLU A 249     -48.634   2.962  15.581  1.00  0.82           C  
ATOM   3847  OE1 GLU A 249     -47.770   2.244  16.022  1.00  0.82           O  
ATOM   3848  OE2 GLU A 249     -49.721   3.081  16.095  1.00  0.82           O  
ATOM   3849  H   GLU A 249     -47.903   2.930  11.642  1.00  0.82           H  
ATOM   3850  HA  GLU A 249     -47.011   5.368  12.636  1.00  0.82           H  
ATOM   3851 1HB  GLU A 249     -46.678   2.567  13.707  1.00  0.82           H  
ATOM   3852 2HB  GLU A 249     -46.237   3.986  14.630  1.00  0.82           H  
ATOM   3853 1HG  GLU A 249     -48.563   4.799  14.498  1.00  0.82           H  
ATOM   3854 2HG  GLU A 249     -48.998   3.398  13.519  1.00  0.82           H  
ATOM   3855  N   ASP A 250     -44.457   3.572  11.661  1.00  0.82           N  
ATOM   3856  CA  ASP A 250     -43.022   3.646  11.465  1.00  0.82           C  
ATOM   3857  C   ASP A 250     -42.588   4.406  10.189  1.00  0.82           C  
ATOM   3858  O   ASP A 250     -41.390   4.522   9.912  1.00  0.82           O  
ATOM   3859  CB  ASP A 250     -42.443   2.236  11.523  1.00  0.82           C  
ATOM   3860  CG  ASP A 250     -42.515   1.657  12.980  1.00  0.82           C  
ATOM   3861  OD1 ASP A 250     -42.280   2.408  13.906  1.00  0.82           O  
ATOM   3862  OD2 ASP A 250     -42.842   0.486  13.165  1.00  0.82           O  
ATOM   3863  H   ASP A 250     -44.974   2.782  11.275  1.00  0.82           H  
ATOM   3864  HA  ASP A 250     -42.603   4.187  12.313  1.00  0.82           H  
ATOM   3865 1HB  ASP A 250     -43.020   1.583  10.861  1.00  0.82           H  
ATOM   3866 2HB  ASP A 250     -41.432   2.243  11.174  1.00  0.82           H  
ATOM   3867  N   MET A 251     -43.536   4.942   9.405  1.00  0.81           N  
ATOM   3868  CA  MET A 251     -43.150   5.677   8.189  1.00  0.81           C  
ATOM   3869  C   MET A 251     -43.246   7.185   8.284  1.00  0.81           C  
ATOM   3870  O   MET A 251     -44.213   7.751   8.810  1.00  0.81           O  
ATOM   3871  CB  MET A 251     -43.931   5.248   6.950  1.00  0.81           C  
ATOM   3872  CG  MET A 251     -43.550   6.084   5.678  1.00  0.81           C  
ATOM   3873  SD  MET A 251     -44.310   5.583   4.159  1.00  0.81           S  
ATOM   3874  CE  MET A 251     -43.273   4.245   3.594  1.00  0.81           C  
ATOM   3875  H   MET A 251     -44.522   4.865   9.657  1.00  0.81           H  
ATOM   3876  HA  MET A 251     -42.108   5.454   7.989  1.00  0.81           H  
ATOM   3877 1HB  MET A 251     -43.708   4.235   6.740  1.00  0.81           H  
ATOM   3878 2HB  MET A 251     -45.005   5.333   7.134  1.00  0.81           H  
ATOM   3879 1HG  MET A 251     -43.855   7.112   5.837  1.00  0.81           H  
ATOM   3880 2HG  MET A 251     -42.465   6.064   5.539  1.00  0.81           H  
ATOM   3881 1HE  MET A 251     -43.649   3.858   2.664  1.00  0.81           H  
ATOM   3882 2HE  MET A 251     -42.253   4.606   3.452  1.00  0.81           H  
ATOM   3883 3HE  MET A 251     -43.285   3.460   4.317  1.00  0.81           H  
ATOM   3884  N   LYS A 252     -42.246   7.839   7.701  1.00  0.81           N  
ATOM   3885  CA  LYS A 252     -42.246   9.286   7.594  1.00  0.81           C  
ATOM   3886  C   LYS A 252     -41.527   9.774   6.341  1.00  0.81           C  
ATOM   3887  O   LYS A 252     -40.769   9.042   5.693  1.00  0.81           O  
ATOM   3888  CB  LYS A 252     -41.648   9.927   8.852  1.00  0.81           C  
ATOM   3889  CG  LYS A 252     -40.202   9.587   9.155  1.00  0.81           C  
ATOM   3890  CD  LYS A 252     -39.743  10.240  10.466  1.00  0.81           C  
ATOM   3891  CE  LYS A 252     -38.271   9.936  10.783  1.00  0.81           C  
ATOM   3892  NZ  LYS A 252     -38.056   8.502  11.169  1.00  0.81           N  
ATOM   3893  H   LYS A 252     -41.468   7.293   7.321  1.00  0.81           H  
ATOM   3894  HA  LYS A 252     -43.281   9.620   7.517  1.00  0.81           H  
ATOM   3895 1HB  LYS A 252     -41.706  11.011   8.760  1.00  0.81           H  
ATOM   3896 2HB  LYS A 252     -42.243   9.642   9.719  1.00  0.81           H  
ATOM   3897 1HG  LYS A 252     -40.091   8.506   9.234  1.00  0.81           H  
ATOM   3898 2HG  LYS A 252     -39.578   9.955   8.340  1.00  0.81           H  
ATOM   3899 1HD  LYS A 252     -39.868  11.322  10.390  1.00  0.81           H  
ATOM   3900 2HD  LYS A 252     -40.360   9.874  11.286  1.00  0.81           H  
ATOM   3901 1HE  LYS A 252     -37.669  10.157   9.902  1.00  0.81           H  
ATOM   3902 2HE  LYS A 252     -37.944  10.574  11.603  1.00  0.81           H  
ATOM   3903 1HZ  LYS A 252     -37.078   8.320  11.372  1.00  0.81           H  
ATOM   3904 2HZ  LYS A 252     -38.589   8.256  11.991  1.00  0.81           H  
ATOM   3905 3HZ  LYS A 252     -38.341   7.880  10.424  1.00  0.81           H  
ATOM   3906  N   VAL A 253     -41.785  11.024   5.977  1.00  0.81           N  
ATOM   3907  CA  VAL A 253     -41.071  11.628   4.863  1.00  0.81           C  
ATOM   3908  C   VAL A 253     -39.630  11.660   5.283  1.00  0.81           C  
ATOM   3909  O   VAL A 253     -39.334  11.985   6.434  1.00  0.81           O  
ATOM   3910  CB  VAL A 253     -41.577  13.039   4.544  1.00  0.81           C  
ATOM   3911  CG1 VAL A 253     -40.692  13.677   3.486  1.00  0.81           C  
ATOM   3912  CG2 VAL A 253     -42.993  12.955   4.054  1.00  0.81           C  
ATOM   3913  H   VAL A 253     -42.445  11.576   6.506  1.00  0.81           H  
ATOM   3914  HA  VAL A 253     -41.169  11.004   3.974  1.00  0.81           H  
ATOM   3915  HB  VAL A 253     -41.531  13.654   5.441  1.00  0.81           H  
ATOM   3916 1HG1 VAL A 253     -41.056  14.677   3.263  1.00  0.81           H  
ATOM   3917 2HG1 VAL A 253     -39.668  13.742   3.854  1.00  0.81           H  
ATOM   3918 3HG1 VAL A 253     -40.718  13.068   2.578  1.00  0.81           H  
ATOM   3919 1HG2 VAL A 253     -43.360  13.957   3.827  1.00  0.81           H  
ATOM   3920 2HG2 VAL A 253     -43.028  12.352   3.153  1.00  0.81           H  
ATOM   3921 3HG2 VAL A 253     -43.626  12.506   4.815  1.00  0.81           H  
ATOM   3922  N   ALA A 254     -38.737  11.262   4.400  1.00  0.80           N  
ATOM   3923  CA  ALA A 254     -37.353  11.184   4.795  1.00  0.80           C  
ATOM   3924  C   ALA A 254     -36.857  12.440   5.477  1.00  0.80           C  
ATOM   3925  O   ALA A 254     -36.780  13.529   4.893  1.00  0.80           O  
ATOM   3926  CB  ALA A 254     -36.505  10.923   3.582  1.00  0.80           C  
ATOM   3927  H   ALA A 254     -39.023  11.004   3.455  1.00  0.80           H  
ATOM   3928  HA  ALA A 254     -37.248  10.368   5.496  1.00  0.80           H  
ATOM   3929 1HB  ALA A 254     -35.463  10.825   3.879  1.00  0.80           H  
ATOM   3930 2HB  ALA A 254     -36.849  10.007   3.125  1.00  0.80           H  
ATOM   3931 3HB  ALA A 254     -36.605  11.741   2.871  1.00  0.80           H  
ATOM   3932  N   ASP A 255     -36.423  12.250   6.714  1.00  0.80           N  
ATOM   3933  CA  ASP A 255     -35.824  13.309   7.485  1.00  0.80           C  
ATOM   3934  C   ASP A 255     -34.340  13.177   7.310  1.00  0.80           C  
ATOM   3935  O   ASP A 255     -33.672  12.429   8.029  1.00  0.80           O  
ATOM   3936  CB  ASP A 255     -36.274  13.262   8.941  1.00  0.80           C  
ATOM   3937  CG  ASP A 255     -35.669  14.371   9.821  1.00  0.80           C  
ATOM   3938  OD1 ASP A 255     -34.609  14.894   9.479  1.00  0.80           O  
ATOM   3939  OD2 ASP A 255     -36.268  14.689  10.820  1.00  0.80           O  
ATOM   3940  H   ASP A 255     -36.538  11.339   7.129  1.00  0.80           H  
ATOM   3941  HA  ASP A 255     -36.134  14.270   7.072  1.00  0.80           H  
ATOM   3942 1HB  ASP A 255     -37.364  13.336   8.982  1.00  0.80           H  
ATOM   3943 2HB  ASP A 255     -36.001  12.299   9.367  1.00  0.80           H  
ATOM   3944  N   THR A 256     -33.841  13.904   6.332  1.00  0.78           N  
ATOM   3945  CA  THR A 256     -32.472  13.805   5.904  1.00  0.78           C  
ATOM   3946  C   THR A 256     -31.489  14.127   7.005  1.00  0.78           C  
ATOM   3947  O   THR A 256     -30.459  13.461   7.128  1.00  0.78           O  
ATOM   3948  CB  THR A 256     -32.246  14.687   4.701  1.00  0.78           C  
ATOM   3949  OG1 THR A 256     -33.095  14.242   3.649  1.00  0.78           O  
ATOM   3950  CG2 THR A 256     -30.881  14.561   4.300  1.00  0.78           C  
ATOM   3951  H   THR A 256     -34.473  14.511   5.823  1.00  0.78           H  
ATOM   3952  HA  THR A 256     -32.289  12.785   5.590  1.00  0.78           H  
ATOM   3953  HB  THR A 256     -32.471  15.725   4.938  1.00  0.78           H  
ATOM   3954  HG1 THR A 256     -32.808  14.620   2.794  1.00  0.78           H  
ATOM   3955 1HG2 THR A 256     -30.702  15.180   3.423  1.00  0.78           H  
ATOM   3956 2HG2 THR A 256     -30.266  14.879   5.114  1.00  0.78           H  
ATOM   3957 3HG2 THR A 256     -30.677  13.525   4.070  1.00  0.78           H  
ATOM   3958  N   LEU A 257     -31.775  15.159   7.795  1.00  0.76           N  
ATOM   3959  CA  LEU A 257     -30.853  15.491   8.859  1.00  0.76           C  
ATOM   3960  C   LEU A 257     -30.797  14.372   9.871  1.00  0.76           C  
ATOM   3961  O   LEU A 257     -29.710  13.975  10.290  1.00  0.76           O  
ATOM   3962  CB  LEU A 257     -31.214  16.774   9.586  1.00  0.76           C  
ATOM   3963  CG  LEU A 257     -30.234  17.095  10.710  1.00  0.76           C  
ATOM   3964  CD1 LEU A 257     -28.817  17.262  10.104  1.00  0.76           C  
ATOM   3965  CD2 LEU A 257     -30.686  18.340  11.437  1.00  0.76           C  
ATOM   3966  H   LEU A 257     -32.642  15.669   7.679  1.00  0.76           H  
ATOM   3967  HA  LEU A 257     -29.863  15.609   8.434  1.00  0.76           H  
ATOM   3968 1HB  LEU A 257     -31.214  17.600   8.879  1.00  0.76           H  
ATOM   3969 2HB  LEU A 257     -32.216  16.667  10.015  1.00  0.76           H  
ATOM   3970  HG  LEU A 257     -30.205  16.262  11.415  1.00  0.76           H  
ATOM   3971 1HD1 LEU A 257     -28.106  17.477  10.895  1.00  0.76           H  
ATOM   3972 2HD1 LEU A 257     -28.522  16.344   9.597  1.00  0.76           H  
ATOM   3973 3HD1 LEU A 257     -28.817  18.082   9.386  1.00  0.76           H  
ATOM   3974 1HD2 LEU A 257     -29.991  18.563  12.244  1.00  0.76           H  
ATOM   3975 2HD2 LEU A 257     -30.717  19.178  10.739  1.00  0.76           H  
ATOM   3976 3HD2 LEU A 257     -31.682  18.172  11.851  1.00  0.76           H  
ATOM   3977  N   MET A 258     -31.947  13.842  10.291  1.00  0.75           N  
ATOM   3978  CA  MET A 258     -31.839  12.802  11.302  1.00  0.75           C  
ATOM   3979  C   MET A 258     -31.128  11.569  10.752  1.00  0.75           C  
ATOM   3980  O   MET A 258     -30.354  10.936  11.468  1.00  0.75           O  
ATOM   3981  CB  MET A 258     -33.198  12.444  11.862  1.00  0.75           C  
ATOM   3982  CG  MET A 258     -33.809  13.549  12.698  1.00  0.75           C  
ATOM   3983  SD  MET A 258     -32.745  14.065  14.033  1.00  0.75           S  
ATOM   3984  CE  MET A 258     -32.656  12.571  15.002  1.00  0.75           C  
ATOM   3985  H   MET A 258     -32.863  14.164   9.938  1.00  0.75           H  
ATOM   3986  HA  MET A 258     -31.234  13.189  12.121  1.00  0.75           H  
ATOM   3987 1HB  MET A 258     -33.879  12.235  11.035  1.00  0.75           H  
ATOM   3988 2HB  MET A 258     -33.124  11.545  12.468  1.00  0.75           H  
ATOM   3989 1HG  MET A 258     -33.985  14.415  12.062  1.00  0.75           H  
ATOM   3990 2HG  MET A 258     -34.767  13.229  13.105  1.00  0.75           H  
ATOM   3991 1HE  MET A 258     -32.018  12.744  15.870  1.00  0.75           H  
ATOM   3992 2HE  MET A 258     -33.655  12.287  15.331  1.00  0.75           H  
ATOM   3993 3HE  MET A 258     -32.229  11.772  14.394  1.00  0.75           H  
ATOM   3994  N   LEU A 259     -31.316  11.261   9.467  1.00  0.75           N  
ATOM   3995  CA  LEU A 259     -30.610  10.127   8.882  1.00  0.75           C  
ATOM   3996  C   LEU A 259     -29.118  10.384   8.891  1.00  0.75           C  
ATOM   3997  O   LEU A 259     -28.319   9.500   9.216  1.00  0.75           O  
ATOM   3998  CB  LEU A 259     -31.064   9.926   7.450  1.00  0.75           C  
ATOM   3999  CG  LEU A 259     -32.439   9.414   7.265  1.00  0.75           C  
ATOM   4000  CD1 LEU A 259     -32.757   9.579   5.863  1.00  0.75           C  
ATOM   4001  CD2 LEU A 259     -32.501   7.923   7.665  1.00  0.75           C  
ATOM   4002  H   LEU A 259     -31.978  11.799   8.903  1.00  0.75           H  
ATOM   4003  HA  LEU A 259     -30.825   9.235   9.470  1.00  0.75           H  
ATOM   4004 1HB  LEU A 259     -30.994  10.879   6.929  1.00  0.75           H  
ATOM   4005 2HB  LEU A 259     -30.396   9.231   6.972  1.00  0.75           H  
ATOM   4006  HG  LEU A 259     -33.142   9.989   7.865  1.00  0.75           H  
ATOM   4007 1HD1 LEU A 259     -33.733   9.240   5.664  1.00  0.75           H  
ATOM   4008 2HD1 LEU A 259     -32.693  10.621   5.604  1.00  0.75           H  
ATOM   4009 3HD1 LEU A 259     -32.047   9.017   5.280  1.00  0.75           H  
ATOM   4010 1HD2 LEU A 259     -33.502   7.534   7.511  1.00  0.75           H  
ATOM   4011 2HD2 LEU A 259     -31.801   7.356   7.056  1.00  0.75           H  
ATOM   4012 3HD2 LEU A 259     -32.234   7.819   8.719  1.00  0.75           H  
ATOM   4013  N   ALA A 260     -28.736  11.621   8.565  1.00  0.75           N  
ATOM   4014  CA  ALA A 260     -27.341  11.994   8.566  1.00  0.75           C  
ATOM   4015  C   ALA A 260     -26.757  11.851   9.964  1.00  0.75           C  
ATOM   4016  O   ALA A 260     -25.664  11.308  10.136  1.00  0.75           O  
ATOM   4017  CB  ALA A 260     -27.195  13.422   8.079  1.00  0.75           C  
ATOM   4018  H   ALA A 260     -29.430  12.315   8.287  1.00  0.75           H  
ATOM   4019  HA  ALA A 260     -26.809  11.320   7.899  1.00  0.75           H  
ATOM   4020 1HB  ALA A 260     -26.157  13.707   8.067  1.00  0.75           H  
ATOM   4021 2HB  ALA A 260     -27.608  13.507   7.074  1.00  0.75           H  
ATOM   4022 3HB  ALA A 260     -27.730  14.089   8.742  1.00  0.75           H  
ATOM   4023  N   GLN A 261     -27.522  12.261  10.982  1.00  0.78           N  
ATOM   4024  CA  GLN A 261     -27.041  12.155  12.349  1.00  0.78           C  
ATOM   4025  C   GLN A 261     -26.882  10.696  12.761  1.00  0.78           C  
ATOM   4026  O   GLN A 261     -25.900  10.349  13.416  1.00  0.78           O  
ATOM   4027  CB  GLN A 261     -27.976  12.880  13.332  1.00  0.78           C  
ATOM   4028  CG  GLN A 261     -27.967  14.413  13.212  1.00  0.78           C  
ATOM   4029  CD  GLN A 261     -28.910  15.055  14.209  1.00  0.78           C  
ATOM   4030  OE1 GLN A 261     -29.624  14.347  14.917  1.00  0.78           O  
ATOM   4031  NE2 GLN A 261     -28.912  16.384  14.292  1.00  0.78           N  
ATOM   4032  H   GLN A 261     -28.424  12.697  10.789  1.00  0.78           H  
ATOM   4033  HA  GLN A 261     -26.062  12.626  12.404  1.00  0.78           H  
ATOM   4034 1HB  GLN A 261     -28.999  12.539  13.166  1.00  0.78           H  
ATOM   4035 2HB  GLN A 261     -27.707  12.616  14.352  1.00  0.78           H  
ATOM   4036 1HG  GLN A 261     -26.961  14.778  13.408  1.00  0.78           H  
ATOM   4037 2HG  GLN A 261     -28.277  14.693  12.209  1.00  0.78           H  
ATOM   4038 1HE2 GLN A 261     -29.518  16.839  14.946  1.00  0.78           H  
ATOM   4039 2HE2 GLN A 261     -28.298  16.927  13.723  1.00  0.78           H  
ATOM   4040  N   GLN A 262     -27.815   9.834  12.348  1.00  0.82           N  
ATOM   4041  CA  GLN A 262     -27.753   8.412  12.683  1.00  0.82           C  
ATOM   4042  C   GLN A 262     -26.539   7.753  12.031  1.00  0.82           C  
ATOM   4043  O   GLN A 262     -25.840   6.938  12.650  1.00  0.82           O  
ATOM   4044  CB  GLN A 262     -29.045   7.728  12.229  1.00  0.82           C  
ATOM   4045  CG  GLN A 262     -30.263   8.119  13.033  1.00  0.82           C  
ATOM   4046  CD  GLN A 262     -31.553   7.605  12.427  1.00  0.82           C  
ATOM   4047  OE1 GLN A 262     -31.606   7.178  11.267  1.00  0.82           O  
ATOM   4048  NE2 GLN A 262     -32.618   7.650  13.217  1.00  0.82           N  
ATOM   4049  H   GLN A 262     -28.614  10.186  11.817  1.00  0.82           H  
ATOM   4050  HA  GLN A 262     -27.663   8.316  13.762  1.00  0.82           H  
ATOM   4051 1HB  GLN A 262     -29.249   8.012  11.202  1.00  0.82           H  
ATOM   4052 2HB  GLN A 262     -28.927   6.647  12.260  1.00  0.82           H  
ATOM   4053 1HG  GLN A 262     -30.166   7.686  14.027  1.00  0.82           H  
ATOM   4054 2HG  GLN A 262     -30.316   9.196  13.114  1.00  0.82           H  
ATOM   4055 1HE2 GLN A 262     -33.506   7.327  12.880  1.00  0.82           H  
ATOM   4056 2HE2 GLN A 262     -32.534   8.005  14.148  1.00  0.82           H  
ATOM   4057  N   ALA A 263     -26.263   8.128  10.783  1.00  0.89           N  
ATOM   4058  CA  ALA A 263     -25.112   7.601  10.069  1.00  0.89           C  
ATOM   4059  C   ALA A 263     -23.824   7.995  10.770  1.00  0.89           C  
ATOM   4060  O   ALA A 263     -22.888   7.200  10.914  1.00  0.89           O  
ATOM   4061  CB  ALA A 263     -25.129   8.119   8.666  1.00  0.89           C  
ATOM   4062  H   ALA A 263     -26.885   8.786  10.308  1.00  0.89           H  
ATOM   4063  HA  ALA A 263     -25.179   6.514  10.059  1.00  0.89           H  
ATOM   4064 1HB  ALA A 263     -24.297   7.717   8.110  1.00  0.89           H  
ATOM   4065 2HB  ALA A 263     -26.053   7.795   8.244  1.00  0.89           H  
ATOM   4066 3HB  ALA A 263     -25.077   9.205   8.673  1.00  0.89           H  
ATOM   4067  N   LEU A 264     -23.797   9.216  11.269  1.00  1.00           N  
ATOM   4068  CA  LEU A 264     -22.626   9.685  11.954  1.00  1.00           C  
ATOM   4069  C   LEU A 264     -22.576   9.117  13.367  1.00  1.00           C  
ATOM   4070  O   LEU A 264     -21.498   8.890  13.897  1.00  1.00           O  
ATOM   4071  CB  LEU A 264     -22.605  11.187  11.875  1.00  1.00           C  
ATOM   4072  CG  LEU A 264     -22.458  11.659  10.414  1.00  1.00           C  
ATOM   4073  CD1 LEU A 264     -22.584  13.108  10.369  1.00  1.00           C  
ATOM   4074  CD2 LEU A 264     -21.136  11.172   9.839  1.00  1.00           C  
ATOM   4075  H   LEU A 264     -24.584   9.852  11.120  1.00  1.00           H  
ATOM   4076  HA  LEU A 264     -21.753   9.324  11.417  1.00  1.00           H  
ATOM   4077 1HB  LEU A 264     -23.545  11.577  12.273  1.00  1.00           H  
ATOM   4078 2HB  LEU A 264     -21.772  11.573  12.462  1.00  1.00           H  
ATOM   4079  HG  LEU A 264     -23.262  11.242   9.821  1.00  1.00           H  
ATOM   4080 1HD1 LEU A 264     -22.518  13.444   9.335  1.00  1.00           H  
ATOM   4081 2HD1 LEU A 264     -23.546  13.360  10.775  1.00  1.00           H  
ATOM   4082 3HD1 LEU A 264     -21.802  13.569  10.963  1.00  1.00           H  
ATOM   4083 1HD2 LEU A 264     -21.044  11.502   8.802  1.00  1.00           H  
ATOM   4084 2HD2 LEU A 264     -20.322  11.576  10.424  1.00  1.00           H  
ATOM   4085 3HD2 LEU A 264     -21.102  10.083   9.878  1.00  1.00           H  
ATOM   4086  N   ALA A 265     -23.727   8.826  13.977  1.00  1.16           N  
ATOM   4087  CA  ALA A 265     -23.715   8.186  15.287  1.00  1.16           C  
ATOM   4088  C   ALA A 265     -23.020   6.829  15.161  1.00  1.16           C  
ATOM   4089  O   ALA A 265     -22.250   6.427  16.039  1.00  1.16           O  
ATOM   4090  CB  ALA A 265     -25.121   8.019  15.828  1.00  1.16           C  
ATOM   4091  H   ALA A 265     -24.613   9.068  13.546  1.00  1.16           H  
ATOM   4092  HA  ALA A 265     -23.140   8.811  15.970  1.00  1.16           H  
ATOM   4093 1HB  ALA A 265     -25.083   7.550  16.809  1.00  1.16           H  
ATOM   4094 2HB  ALA A 265     -25.595   8.998  15.907  1.00  1.16           H  
ATOM   4095 3HB  ALA A 265     -25.695   7.396  15.152  1.00  1.16           H  
ATOM   4096  N   THR A 266     -23.251   6.143  14.028  1.00  1.38           N  
ATOM   4097  CA  THR A 266     -22.606   4.863  13.746  1.00  1.38           C  
ATOM   4098  C   THR A 266     -21.093   5.073  13.686  1.00  1.38           C  
ATOM   4099  O   THR A 266     -20.315   4.332  14.300  1.00  1.38           O  
ATOM   4100  CB  THR A 266     -23.120   4.271  12.415  1.00  1.38           C  
ATOM   4101  OG1 THR A 266     -24.532   4.021  12.518  1.00  1.38           O  
ATOM   4102  CG2 THR A 266     -22.387   3.003  12.052  1.00  1.38           C  
ATOM   4103  H   THR A 266     -23.930   6.516  13.359  1.00  1.38           H  
ATOM   4104  HA  THR A 266     -22.830   4.167  14.553  1.00  1.38           H  
ATOM   4105  HB  THR A 266     -22.954   4.973  11.629  1.00  1.38           H  
ATOM   4106  HG1 THR A 266     -24.987   4.857  12.740  1.00  1.38           H  
ATOM   4107 1HG2 THR A 266     -22.766   2.630  11.102  1.00  1.38           H  
ATOM   4108 2HG2 THR A 266     -21.321   3.214  11.958  1.00  1.38           H  
ATOM   4109 3HG2 THR A 266     -22.542   2.252  12.825  1.00  1.38           H  
ATOM   4110  N   LEU A 267     -20.678   6.121  12.977  1.00  1.68           N  
ATOM   4111  CA  LEU A 267     -19.266   6.480  12.875  1.00  1.68           C  
ATOM   4112  C   LEU A 267     -18.655   6.751  14.250  1.00  1.68           C  
ATOM   4113  O   LEU A 267     -17.611   6.181  14.590  1.00  1.68           O  
ATOM   4114  CB  LEU A 267     -19.125   7.716  11.983  1.00  1.68           C  
ATOM   4115  CG  LEU A 267     -17.739   8.206  11.647  1.00  1.68           C  
ATOM   4116  CD1 LEU A 267     -17.812   8.911  10.349  1.00  1.68           C  
ATOM   4117  CD2 LEU A 267     -17.267   9.169  12.731  1.00  1.68           C  
ATOM   4118  H   LEU A 267     -21.375   6.672  12.471  1.00  1.68           H  
ATOM   4119  HA  LEU A 267     -18.732   5.650  12.421  1.00  1.68           H  
ATOM   4120 1HB  LEU A 267     -19.656   7.532  11.050  1.00  1.68           H  
ATOM   4121 2HB  LEU A 267     -19.605   8.542  12.478  1.00  1.68           H  
ATOM   4122  HG  LEU A 267     -17.048   7.365  11.552  1.00  1.68           H  
ATOM   4123 1HD1 LEU A 267     -16.829   9.284  10.067  1.00  1.68           H  
ATOM   4124 2HD1 LEU A 267     -18.168   8.205   9.611  1.00  1.68           H  
ATOM   4125 3HD1 LEU A 267     -18.504   9.743  10.426  1.00  1.68           H  
ATOM   4126 1HD2 LEU A 267     -16.292   9.559  12.491  1.00  1.68           H  
ATOM   4127 2HD2 LEU A 267     -17.973  10.000  12.813  1.00  1.68           H  
ATOM   4128 3HD2 LEU A 267     -17.215   8.656  13.686  1.00  1.68           H  
ATOM   4129  N   ASP A 268     -19.302   7.611  15.044  1.00  2.08           N  
ATOM   4130  CA  ASP A 268     -18.790   7.952  16.366  1.00  2.08           C  
ATOM   4131  C   ASP A 268     -18.731   6.722  17.257  1.00  2.08           C  
ATOM   4132  O   ASP A 268     -17.758   6.519  17.978  1.00  2.08           O  
ATOM   4133  CB  ASP A 268     -19.670   9.005  17.048  1.00  2.08           C  
ATOM   4134  CG  ASP A 268     -19.568  10.435  16.450  1.00  2.08           C  
ATOM   4135  OD1 ASP A 268     -18.672  10.701  15.684  1.00  2.08           O  
ATOM   4136  OD2 ASP A 268     -20.390  11.251  16.804  1.00  2.08           O  
ATOM   4137  H   ASP A 268     -20.159   8.040  14.711  1.00  2.08           H  
ATOM   4138  HA  ASP A 268     -17.781   8.348  16.257  1.00  2.08           H  
ATOM   4139 1HB  ASP A 268     -20.711   8.684  16.976  1.00  2.08           H  
ATOM   4140 2HB  ASP A 268     -19.422   9.050  18.108  1.00  2.08           H  
ATOM   4141  N   SER A 269     -19.743   5.860  17.166  1.00  2.57           N  
ATOM   4142  CA  SER A 269     -19.787   4.652  17.972  1.00  2.57           C  
ATOM   4143  C   SER A 269     -18.623   3.743  17.600  1.00  2.57           C  
ATOM   4144  O   SER A 269     -17.970   3.155  18.467  1.00  2.57           O  
ATOM   4145  CB  SER A 269     -21.099   3.926  17.742  1.00  2.57           C  
ATOM   4146  OG  SER A 269     -22.186   4.700  18.178  1.00  2.57           O  
ATOM   4147  H   SER A 269     -20.532   6.065  16.558  1.00  2.57           H  
ATOM   4148  HA  SER A 269     -19.703   4.928  19.024  1.00  2.57           H  
ATOM   4149 1HB  SER A 269     -21.211   3.706  16.682  1.00  2.57           H  
ATOM   4150 2HB  SER A 269     -21.086   2.979  18.274  1.00  2.57           H  
ATOM   4151  HG  SER A 269     -22.206   5.478  17.573  1.00  2.57           H  
ATOM   4152  N   THR A 270     -18.332   3.661  16.298  1.00  3.13           N  
ATOM   4153  CA  THR A 270     -17.242   2.846  15.797  1.00  3.13           C  
ATOM   4154  C   THR A 270     -15.923   3.364  16.366  1.00  3.13           C  
ATOM   4155  O   THR A 270     -15.096   2.581  16.859  1.00  3.13           O  
ATOM   4156  CB  THR A 270     -17.230   2.873  14.252  1.00  3.13           C  
ATOM   4157  OG1 THR A 270     -18.478   2.339  13.769  1.00  3.13           O  
ATOM   4158  CG2 THR A 270     -16.067   2.063  13.689  1.00  3.13           C  
ATOM   4159  H   THR A 270     -18.916   4.156  15.624  1.00  3.13           H  
ATOM   4160  HA  THR A 270     -17.385   1.820  16.133  1.00  3.13           H  
ATOM   4161  HB  THR A 270     -17.132   3.892  13.909  1.00  3.13           H  
ATOM   4162  HG1 THR A 270     -19.206   2.941  14.055  1.00  3.13           H  
ATOM   4163 1HG2 THR A 270     -16.094   2.108  12.601  1.00  3.13           H  
ATOM   4164 2HG2 THR A 270     -15.122   2.483  14.046  1.00  3.13           H  
ATOM   4165 3HG2 THR A 270     -16.150   1.029  14.012  1.00  3.13           H  
ATOM   4166  N   GLU A 271     -15.728   4.690  16.326  1.00  3.75           N  
ATOM   4167  CA  GLU A 271     -14.506   5.265  16.871  1.00  3.75           C  
ATOM   4168  C   GLU A 271     -14.394   5.009  18.367  1.00  3.75           C  
ATOM   4169  O   GLU A 271     -13.341   4.593  18.852  1.00  3.75           O  
ATOM   4170  CB  GLU A 271     -14.410   6.775  16.629  1.00  3.75           C  
ATOM   4171  CG  GLU A 271     -13.081   7.367  17.162  1.00  3.75           C  
ATOM   4172  CD  GLU A 271     -12.893   8.852  16.929  1.00  3.75           C  
ATOM   4173  OE1 GLU A 271     -13.787   9.502  16.435  1.00  3.75           O  
ATOM   4174  OE2 GLU A 271     -11.812   9.340  17.173  1.00  3.75           O  
ATOM   4175  H   GLU A 271     -16.435   5.290  15.894  1.00  3.75           H  
ATOM   4176  HA  GLU A 271     -13.658   4.788  16.380  1.00  3.75           H  
ATOM   4177 1HB  GLU A 271     -14.484   6.983  15.559  1.00  3.75           H  
ATOM   4178 2HB  GLU A 271     -15.242   7.281  17.123  1.00  3.75           H  
ATOM   4179 1HG  GLU A 271     -13.043   7.179  18.233  1.00  3.75           H  
ATOM   4180 2HG  GLU A 271     -12.254   6.828  16.704  1.00  3.75           H  
ATOM   4181  N   GLN A 272     -15.480   5.231  19.104  1.00  4.40           N  
ATOM   4182  CA  GLN A 272     -15.440   5.071  20.548  1.00  4.40           C  
ATOM   4183  C   GLN A 272     -15.144   3.636  20.941  1.00  4.40           C  
ATOM   4184  O   GLN A 272     -14.324   3.395  21.829  1.00  4.40           O  
ATOM   4185  CB  GLN A 272     -16.770   5.519  21.146  1.00  4.40           C  
ATOM   4186  CG  GLN A 272     -16.998   7.026  21.068  1.00  4.40           C  
ATOM   4187  CD  GLN A 272     -18.407   7.423  21.465  1.00  4.40           C  
ATOM   4188  OE1 GLN A 272     -19.311   6.586  21.559  1.00  4.40           O  
ATOM   4189  NE2 GLN A 272     -18.606   8.715  21.696  1.00  4.40           N  
ATOM   4190  H   GLN A 272     -16.335   5.561  18.658  1.00  4.40           H  
ATOM   4191  HA  GLN A 272     -14.646   5.701  20.941  1.00  4.40           H  
ATOM   4192 1HB  GLN A 272     -17.585   5.031  20.609  1.00  4.40           H  
ATOM   4193 2HB  GLN A 272     -16.828   5.210  22.188  1.00  4.40           H  
ATOM   4194 1HG  GLN A 272     -16.306   7.513  21.752  1.00  4.40           H  
ATOM   4195 2HG  GLN A 272     -16.809   7.367  20.054  1.00  4.40           H  
ATOM   4196 1HE2 GLN A 272     -19.514   9.043  21.958  1.00  4.40           H  
ATOM   4197 2HE2 GLN A 272     -17.849   9.361  21.604  1.00  4.40           H  
ATOM   4198  N   GLN A 273     -15.748   2.670  20.246  1.00  5.06           N  
ATOM   4199  CA  GLN A 273     -15.476   1.279  20.569  1.00  5.06           C  
ATOM   4200  C   GLN A 273     -14.026   0.961  20.239  1.00  5.06           C  
ATOM   4201  O   GLN A 273     -13.345   0.278  21.001  1.00  5.06           O  
ATOM   4202  CB  GLN A 273     -16.393   0.345  19.781  1.00  5.06           C  
ATOM   4203  CG  GLN A 273     -16.296  -1.150  20.170  1.00  5.06           C  
ATOM   4204  CD  GLN A 273     -16.779  -1.439  21.602  1.00  5.06           C  
ATOM   4205  OE1 GLN A 273     -17.907  -1.060  21.946  1.00  5.06           O  
ATOM   4206  NE2 GLN A 273     -15.969  -2.119  22.423  1.00  5.06           N  
ATOM   4207  H   GLN A 273     -16.424   2.899  19.517  1.00  5.06           H  
ATOM   4208  HA  GLN A 273     -15.634   1.125  21.636  1.00  5.06           H  
ATOM   4209 1HB  GLN A 273     -17.427   0.667  19.911  1.00  5.06           H  
ATOM   4210 2HB  GLN A 273     -16.161   0.436  18.716  1.00  5.06           H  
ATOM   4211 1HG  GLN A 273     -16.900  -1.734  19.480  1.00  5.06           H  
ATOM   4212 2HG  GLN A 273     -15.246  -1.462  20.103  1.00  5.06           H  
ATOM   4213 1HE2 GLN A 273     -16.259  -2.322  23.352  1.00  5.06           H  
ATOM   4214 2HE2 GLN A 273     -15.033  -2.444  22.120  1.00  5.06           H  
ATOM   4215  N   SER A 274     -13.520   1.512  19.132  1.00  5.71           N  
ATOM   4216  CA  SER A 274     -12.152   1.244  18.735  1.00  5.71           C  
ATOM   4217  C   SER A 274     -11.191   1.774  19.795  1.00  5.71           C  
ATOM   4218  O   SER A 274     -10.220   1.101  20.164  1.00  5.71           O  
ATOM   4219  CB  SER A 274     -11.877   1.884  17.388  1.00  5.71           C  
ATOM   4220  OG  SER A 274     -12.678   1.300  16.390  1.00  5.71           O  
ATOM   4221  H   SER A 274     -14.104   2.084  18.519  1.00  5.71           H  
ATOM   4222  HA  SER A 274     -12.019   0.164  18.651  1.00  5.71           H  
ATOM   4223 1HB  SER A 274     -12.075   2.949  17.439  1.00  5.71           H  
ATOM   4224 2HB  SER A 274     -10.828   1.759  17.137  1.00  5.71           H  
ATOM   4225  HG  SER A 274     -13.600   1.598  16.586  1.00  5.71           H  
ATOM   4226  N   LEU A 275     -11.481   2.963  20.326  1.00  6.40           N  
ATOM   4227  CA  LEU A 275     -10.645   3.546  21.362  1.00  6.40           C  
ATOM   4228  C   LEU A 275     -10.681   2.706  22.635  1.00  6.40           C  
ATOM   4229  O   LEU A 275      -9.645   2.491  23.270  1.00  6.40           O  
ATOM   4230  CB  LEU A 275     -11.111   4.972  21.655  1.00  6.40           C  
ATOM   4231  CG  LEU A 275     -10.856   5.981  20.531  1.00  6.40           C  
ATOM   4232  CD1 LEU A 275     -11.554   7.292  20.858  1.00  6.40           C  
ATOM   4233  CD2 LEU A 275      -9.361   6.174  20.371  1.00  6.40           C  
ATOM   4234  H   LEU A 275     -12.287   3.483  19.974  1.00  6.40           H  
ATOM   4235  HA  LEU A 275      -9.620   3.579  20.998  1.00  6.40           H  
ATOM   4236 1HB  LEU A 275     -12.184   4.950  21.840  1.00  6.40           H  
ATOM   4237 2HB  LEU A 275     -10.612   5.328  22.552  1.00  6.40           H  
ATOM   4238  HG  LEU A 275     -11.264   5.604  19.600  1.00  6.40           H  
ATOM   4239 1HD1 LEU A 275     -11.379   8.008  20.049  1.00  6.40           H  
ATOM   4240 2HD1 LEU A 275     -12.623   7.115  20.955  1.00  6.40           H  
ATOM   4241 3HD1 LEU A 275     -11.163   7.691  21.790  1.00  6.40           H  
ATOM   4242 1HD2 LEU A 275      -9.175   6.887  19.566  1.00  6.40           H  
ATOM   4243 2HD2 LEU A 275      -8.942   6.557  21.302  1.00  6.40           H  
ATOM   4244 3HD2 LEU A 275      -8.896   5.219  20.127  1.00  6.40           H  
ATOM   4245  N   GLN A 276     -11.861   2.187  22.987  1.00  7.15           N  
ATOM   4246  CA  GLN A 276     -11.996   1.352  24.175  1.00  7.15           C  
ATOM   4247  C   GLN A 276     -11.246   0.034  24.013  1.00  7.15           C  
ATOM   4248  O   GLN A 276     -10.554  -0.413  24.935  1.00  7.15           O  
ATOM   4249  CB  GLN A 276     -13.473   1.066  24.448  1.00  7.15           C  
ATOM   4250  CG  GLN A 276     -14.269   2.278  24.897  1.00  7.15           C  
ATOM   4251  CD  GLN A 276     -15.760   2.001  24.965  1.00  7.15           C  
ATOM   4252  OE1 GLN A 276     -16.252   0.999  24.440  1.00  7.15           O  
ATOM   4253  NE2 GLN A 276     -16.495   2.899  25.612  1.00  7.15           N  
ATOM   4254  H   GLN A 276     -12.694   2.408  22.437  1.00  7.15           H  
ATOM   4255  HA  GLN A 276     -11.572   1.886  25.024  1.00  7.15           H  
ATOM   4256 1HB  GLN A 276     -13.937   0.679  23.539  1.00  7.15           H  
ATOM   4257 2HB  GLN A 276     -13.560   0.296  25.210  1.00  7.15           H  
ATOM   4258 1HG  GLN A 276     -13.934   2.556  25.895  1.00  7.15           H  
ATOM   4259 2HG  GLN A 276     -14.094   3.097  24.213  1.00  7.15           H  
ATOM   4260 1HE2 GLN A 276     -17.484   2.774  25.687  1.00  7.15           H  
ATOM   4261 2HE2 GLN A 276     -16.058   3.700  26.022  1.00  7.15           H  
ATOM   4262  N   ASP A 277     -11.332  -0.564  22.816  1.00  7.95           N  
ATOM   4263  CA  ASP A 277     -10.655  -1.826  22.551  1.00  7.95           C  
ATOM   4264  C   ASP A 277      -9.151  -1.603  22.569  1.00  7.95           C  
ATOM   4265  O   ASP A 277      -8.389  -2.442  23.070  1.00  7.95           O  
ATOM   4266  CB  ASP A 277     -11.068  -2.413  21.196  1.00  7.95           C  
ATOM   4267  CG  ASP A 277     -12.538  -2.932  21.137  1.00  7.95           C  
ATOM   4268  OD1 ASP A 277     -13.183  -3.026  22.163  1.00  7.95           O  
ATOM   4269  OD2 ASP A 277     -12.981  -3.261  20.059  1.00  7.95           O  
ATOM   4270  H   ASP A 277     -11.917  -0.149  22.091  1.00  7.95           H  
ATOM   4271  HA  ASP A 277     -10.912  -2.534  23.337  1.00  7.95           H  
ATOM   4272 1HB  ASP A 277     -10.954  -1.639  20.432  1.00  7.95           H  
ATOM   4273 2HB  ASP A 277     -10.397  -3.228  20.934  1.00  7.95           H  
ATOM   4274  N   THR A 278      -8.721  -0.450  22.044  1.00  8.80           N  
ATOM   4275  CA  THR A 278      -7.316  -0.109  22.021  1.00  8.80           C  
ATOM   4276  C   THR A 278      -6.815   0.049  23.441  1.00  8.80           C  
ATOM   4277  O   THR A 278      -5.781  -0.510  23.799  1.00  8.80           O  
ATOM   4278  CB  THR A 278      -7.064   1.194  21.248  1.00  8.80           C  
ATOM   4279  OG1 THR A 278      -7.499   1.036  19.885  1.00  8.80           O  
ATOM   4280  CG2 THR A 278      -5.583   1.538  21.285  1.00  8.80           C  
ATOM   4281  H   THR A 278      -9.387   0.195  21.618  1.00  8.80           H  
ATOM   4282  HA  THR A 278      -6.762  -0.917  21.544  1.00  8.80           H  
ATOM   4283  HB  THR A 278      -7.631   2.001  21.705  1.00  8.80           H  
ATOM   4284  HG1 THR A 278      -8.475   0.895  19.882  1.00  8.80           H  
ATOM   4285 1HG2 THR A 278      -5.412   2.464  20.740  1.00  8.80           H  
ATOM   4286 2HG2 THR A 278      -5.260   1.663  22.324  1.00  8.80           H  
ATOM   4287 3HG2 THR A 278      -5.008   0.735  20.827  1.00  8.80           H  
ATOM   4288  N   ALA A 279      -7.570   0.779  24.270  1.00  9.67           N  
ATOM   4289  CA  ALA A 279      -7.170   0.986  25.650  1.00  9.67           C  
ATOM   4290  C   ALA A 279      -7.061  -0.340  26.379  1.00  9.67           C  
ATOM   4291  O   ALA A 279      -6.096  -0.575  27.109  1.00  9.67           O  
ATOM   4292  CB  ALA A 279      -8.172   1.879  26.351  1.00  9.67           C  
ATOM   4293  H   ALA A 279      -8.418   1.228  23.924  1.00  9.67           H  
ATOM   4294  HA  ALA A 279      -6.189   1.462  25.653  1.00  9.67           H  
ATOM   4295 1HB  ALA A 279      -7.858   2.043  27.380  1.00  9.67           H  
ATOM   4296 2HB  ALA A 279      -8.235   2.833  25.828  1.00  9.67           H  
ATOM   4297 3HB  ALA A 279      -9.149   1.397  26.341  1.00  9.67           H  
ATOM   4298  N   TRP A 280      -8.005  -1.248  26.127  1.00 10.46           N  
ATOM   4299  CA  TRP A 280      -7.949  -2.552  26.759  1.00 10.46           C  
ATOM   4300  C   TRP A 280      -6.687  -3.269  26.322  1.00 10.46           C  
ATOM   4301  O   TRP A 280      -5.948  -3.798  27.153  1.00 10.46           O  
ATOM   4302  CB  TRP A 280      -9.177  -3.393  26.407  1.00 10.46           C  
ATOM   4303  CG  TRP A 280      -9.195  -4.762  27.065  1.00 10.46           C  
ATOM   4304  CD1 TRP A 280      -9.670  -5.052  28.310  1.00 10.46           C  
ATOM   4305  CD2 TRP A 280      -8.732  -6.024  26.512  1.00 10.46           C  
ATOM   4306  NE1 TRP A 280      -9.536  -6.396  28.571  1.00 10.46           N  
ATOM   4307  CE2 TRP A 280      -8.968  -7.006  27.483  1.00 10.46           C  
ATOM   4308  CE3 TRP A 280      -8.151  -6.395  25.293  1.00 10.46           C  
ATOM   4309  CZ2 TRP A 280      -8.644  -8.339  27.275  1.00 10.46           C  
ATOM   4310  CZ3 TRP A 280      -7.824  -7.729  25.086  1.00 10.46           C  
ATOM   4311  CH2 TRP A 280      -8.066  -8.677  26.050  1.00 10.46           C  
ATOM   4312  H   TRP A 280      -8.795  -1.014  25.523  1.00 10.46           H  
ATOM   4313  HA  TRP A 280      -7.917  -2.416  27.838  1.00 10.46           H  
ATOM   4314 1HB  TRP A 280     -10.080  -2.853  26.696  1.00 10.46           H  
ATOM   4315 2HB  TRP A 280      -9.220  -3.532  25.327  1.00 10.46           H  
ATOM   4316  HD1 TRP A 280     -10.097  -4.324  28.998  1.00 10.46           H  
ATOM   4317  HE1 TRP A 280      -9.814  -6.860  29.424  1.00 10.46           H  
ATOM   4318  HE3 TRP A 280      -7.958  -5.649  24.522  1.00 10.46           H  
ATOM   4319  HZ2 TRP A 280      -8.826  -9.104  28.030  1.00 10.46           H  
ATOM   4320  HZ3 TRP A 280      -7.370  -8.004  24.133  1.00 10.46           H  
ATOM   4321  HH2 TRP A 280      -7.797  -9.715  25.854  1.00 10.46           H  
ATOM   4322  N   SER A 281      -6.413  -3.262  25.019  1.00 11.16           N  
ATOM   4323  CA  SER A 281      -5.252  -3.958  24.503  1.00 11.16           C  
ATOM   4324  C   SER A 281      -3.962  -3.394  25.095  1.00 11.16           C  
ATOM   4325  O   SER A 281      -3.076  -4.159  25.490  1.00 11.16           O  
ATOM   4326  CB  SER A 281      -5.226  -3.841  22.992  1.00 11.16           C  
ATOM   4327  OG  SER A 281      -6.331  -4.496  22.421  1.00 11.16           O  
ATOM   4328  H   SER A 281      -7.044  -2.796  24.366  1.00 11.16           H  
ATOM   4329  HA  SER A 281      -5.330  -5.009  24.779  1.00 11.16           H  
ATOM   4330 1HB  SER A 281      -5.235  -2.791  22.708  1.00 11.16           H  
ATOM   4331 2HB  SER A 281      -4.305  -4.274  22.612  1.00 11.16           H  
ATOM   4332  HG  SER A 281      -7.113  -3.960  22.679  1.00 11.16           H  
ATOM   4333  N   ASP A 282      -3.871  -2.063  25.207  1.00 11.75           N  
ATOM   4334  CA  ASP A 282      -2.686  -1.440  25.782  1.00 11.75           C  
ATOM   4335  C   ASP A 282      -2.541  -1.804  27.254  1.00 11.75           C  
ATOM   4336  O   ASP A 282      -1.431  -2.065  27.731  1.00 11.75           O  
ATOM   4337  CB  ASP A 282      -2.735   0.081  25.627  1.00 11.75           C  
ATOM   4338  CG  ASP A 282      -2.515   0.564  24.177  1.00 11.75           C  
ATOM   4339  OD1 ASP A 282      -2.109  -0.228  23.353  1.00 11.75           O  
ATOM   4340  OD2 ASP A 282      -2.725   1.731  23.922  1.00 11.75           O  
ATOM   4341  H   ASP A 282      -4.632  -1.480  24.862  1.00 11.75           H  
ATOM   4342  HA  ASP A 282      -1.811  -1.810  25.250  1.00 11.75           H  
ATOM   4343 1HB  ASP A 282      -3.715   0.435  25.962  1.00 11.75           H  
ATOM   4344 2HB  ASP A 282      -1.987   0.538  26.271  1.00 11.75           H  
ATOM   4345  N   ASN A 283      -3.663  -1.867  27.973  1.00 11.82           N  
ATOM   4346  CA  ASN A 283      -3.620  -2.224  29.377  1.00 11.82           C  
ATOM   4347  C   ASN A 283      -3.156  -3.668  29.529  1.00 11.82           C  
ATOM   4348  O   ASN A 283      -2.363  -3.982  30.422  1.00 11.82           O  
ATOM   4349  CB  ASN A 283      -4.982  -2.025  30.007  1.00 11.82           C  
ATOM   4350  CG  ASN A 283      -5.337  -0.563  30.176  1.00 11.82           C  
ATOM   4351  OD1 ASN A 283      -4.467   0.318  30.211  1.00 11.82           O  
ATOM   4352  ND2 ASN A 283      -6.613  -0.292  30.273  1.00 11.82           N  
ATOM   4353  H   ASN A 283      -4.561  -1.630  27.547  1.00 11.82           H  
ATOM   4354  HA  ASN A 283      -2.895  -1.585  29.881  1.00 11.82           H  
ATOM   4355 1HB  ASN A 283      -5.739  -2.497  29.382  1.00 11.82           H  
ATOM   4356 2HB  ASN A 283      -5.009  -2.514  30.978  1.00 11.82           H  
ATOM   4357 1HD2 ASN A 283      -6.916   0.654  30.379  1.00 11.82           H  
ATOM   4358 2HD2 ASN A 283      -7.283  -1.030  30.234  1.00 11.82           H  
ATOM   4359  N   MET A 284      -3.600  -4.546  28.626  1.00 11.32           N  
ATOM   4360  CA  MET A 284      -3.166  -5.926  28.708  1.00 11.32           C  
ATOM   4361  C   MET A 284      -1.690  -6.012  28.377  1.00 11.32           C  
ATOM   4362  O   MET A 284      -0.943  -6.741  29.029  1.00 11.32           O  
ATOM   4363  CB  MET A 284      -3.967  -6.804  27.762  1.00 11.32           C  
ATOM   4364  CG  MET A 284      -5.412  -6.978  28.144  1.00 11.32           C  
ATOM   4365  SD  MET A 284      -5.648  -7.637  29.787  1.00 11.32           S  
ATOM   4366  CE  MET A 284      -4.955  -9.258  29.585  1.00 11.32           C  
ATOM   4367  H   MET A 284      -4.268  -4.253  27.912  1.00 11.32           H  
ATOM   4368  HA  MET A 284      -3.309  -6.280  29.726  1.00 11.32           H  
ATOM   4369 1HB  MET A 284      -3.946  -6.365  26.764  1.00 11.32           H  
ATOM   4370 2HB  MET A 284      -3.513  -7.784  27.698  1.00 11.32           H  
ATOM   4371 1HG  MET A 284      -5.933  -6.034  28.078  1.00 11.32           H  
ATOM   4372 2HG  MET A 284      -5.854  -7.656  27.441  1.00 11.32           H  
ATOM   4373 1HE  MET A 284      -5.026  -9.806  30.524  1.00 11.32           H  
ATOM   4374 2HE  MET A 284      -5.498  -9.794  28.805  1.00 11.32           H  
ATOM   4375 3HE  MET A 284      -3.916  -9.162  29.305  1.00 11.32           H  
ATOM   4376  N   ALA A 285      -1.231  -5.206  27.421  1.00 10.70           N  
ATOM   4377  CA  ALA A 285       0.175  -5.237  27.082  1.00 10.70           C  
ATOM   4378  C   ALA A 285       0.999  -4.876  28.302  1.00 10.70           C  
ATOM   4379  O   ALA A 285       1.999  -5.532  28.591  1.00 10.70           O  
ATOM   4380  CB  ALA A 285       0.469  -4.276  25.946  1.00 10.70           C  
ATOM   4381  H   ALA A 285      -1.871  -4.614  26.893  1.00 10.70           H  
ATOM   4382  HA  ALA A 285       0.434  -6.250  26.776  1.00 10.70           H  
ATOM   4383 1HB  ALA A 285       1.526  -4.320  25.693  1.00 10.70           H  
ATOM   4384 2HB  ALA A 285      -0.130  -4.551  25.077  1.00 10.70           H  
ATOM   4385 3HB  ALA A 285       0.213  -3.266  26.250  1.00 10.70           H  
ATOM   4386  N   CYS A 286       0.517  -3.884  29.060  1.00 10.36           N  
ATOM   4387  CA  CYS A 286       1.186  -3.428  30.268  1.00 10.36           C  
ATOM   4388  C   CYS A 286       1.176  -4.526  31.327  1.00 10.36           C  
ATOM   4389  O   CYS A 286       2.131  -4.685  32.084  1.00 10.36           O  
ATOM   4390  CB  CYS A 286       0.477  -2.195  30.813  1.00 10.36           C  
ATOM   4391  SG  CYS A 286       0.612  -0.759  29.739  1.00 10.36           S  
ATOM   4392  H   CYS A 286      -0.321  -3.391  28.749  1.00 10.36           H  
ATOM   4393  HA  CYS A 286       2.219  -3.178  30.025  1.00 10.36           H  
ATOM   4394 1HB  CYS A 286      -0.572  -2.405  30.965  1.00 10.36           H  
ATOM   4395 2HB  CYS A 286       0.901  -1.936  31.780  1.00 10.36           H  
ATOM   4396  HG  CYS A 286      -0.201  -1.258  28.769  1.00 10.36           H  
ATOM   4397  N   ALA A 287       0.076  -5.283  31.394  1.00 10.56           N  
ATOM   4398  CA  ALA A 287      -0.044  -6.391  32.335  1.00 10.56           C  
ATOM   4399  C   ALA A 287       1.017  -7.457  32.067  1.00 10.56           C  
ATOM   4400  O   ALA A 287       1.537  -8.078  32.998  1.00 10.56           O  
ATOM   4401  CB  ALA A 287      -1.429  -7.023  32.249  1.00 10.56           C  
ATOM   4402  H   ALA A 287      -0.708  -5.071  30.778  1.00 10.56           H  
ATOM   4403  HA  ALA A 287       0.109  -5.997  33.339  1.00 10.56           H  
ATOM   4404 1HB  ALA A 287      -1.505  -7.826  32.977  1.00 10.56           H  
ATOM   4405 2HB  ALA A 287      -2.185  -6.266  32.456  1.00 10.56           H  
ATOM   4406 3HB  ALA A 287      -1.589  -7.428  31.259  1.00 10.56           H  
ATOM   4407  N   PHE A 288       1.327  -7.673  30.786  1.00 11.46           N  
ATOM   4408  CA  PHE A 288       2.293  -8.692  30.394  1.00 11.46           C  
ATOM   4409  C   PHE A 288       3.761  -8.239  30.403  1.00 11.46           C  
ATOM   4410  O   PHE A 288       4.642  -9.029  30.761  1.00 11.46           O  
ATOM   4411  CB  PHE A 288       1.960  -9.226  29.002  1.00 11.46           C  
ATOM   4412  CG  PHE A 288       0.672 -10.003  28.942  1.00 11.46           C  
ATOM   4413  CD1 PHE A 288      -0.392  -9.546  28.188  1.00 11.46           C  
ATOM   4414  CD2 PHE A 288       0.514 -11.175  29.661  1.00 11.46           C  
ATOM   4415  CE1 PHE A 288      -1.576 -10.238  28.138  1.00 11.46           C  
ATOM   4416  CE2 PHE A 288      -0.678 -11.873  29.619  1.00 11.46           C  
ATOM   4417  CZ  PHE A 288      -1.725 -11.402  28.853  1.00 11.46           C  
ATOM   4418  H   PHE A 288       0.834  -7.137  30.069  1.00 11.46           H  
ATOM   4419  HA  PHE A 288       2.200  -9.517  31.098  1.00 11.46           H  
ATOM   4420 1HB  PHE A 288       1.880  -8.381  28.312  1.00 11.46           H  
ATOM   4421 2HB  PHE A 288       2.768  -9.861  28.650  1.00 11.46           H  
ATOM   4422  HD1 PHE A 288      -0.278  -8.622  27.623  1.00 11.46           H  
ATOM   4423  HD2 PHE A 288       1.343 -11.542  30.268  1.00 11.46           H  
ATOM   4424  HE1 PHE A 288      -2.396  -9.862  27.532  1.00 11.46           H  
ATOM   4425  HE2 PHE A 288      -0.791 -12.795  30.189  1.00 11.46           H  
ATOM   4426  HZ  PHE A 288      -2.665 -11.950  28.815  1.00 11.46           H  
ATOM   4427  N   GLU A 289       4.028  -7.004  29.973  1.00 13.18           N  
ATOM   4428  CA  GLU A 289       5.399  -6.506  29.858  1.00 13.18           C  
ATOM   4429  C   GLU A 289       5.625  -5.209  30.633  1.00 13.18           C  
ATOM   4430  O   GLU A 289       6.198  -5.238  31.723  1.00 13.18           O  
ATOM   4431  OXT GLU A 289       5.565  -4.143  30.018  1.00 13.18           O  
ATOM   4432  CB  GLU A 289       5.766  -6.301  28.381  1.00 13.18           C  
ATOM   4433  CG  GLU A 289       5.768  -7.588  27.544  1.00 13.18           C  
ATOM   4434  CD  GLU A 289       6.172  -7.376  26.095  1.00 13.18           C  
ATOM   4435  OE1 GLU A 289       6.440  -6.258  25.720  1.00 13.18           O  
ATOM   4436  OE2 GLU A 289       6.209  -8.342  25.368  1.00 13.18           O  
ATOM   4437  H   GLU A 289       3.258  -6.400  29.686  1.00 13.18           H  
ATOM   4438  HA  GLU A 289       6.070  -7.257  30.274  1.00 13.18           H  
ATOM   4439 1HB  GLU A 289       5.054  -5.610  27.926  1.00 13.18           H  
ATOM   4440 2HB  GLU A 289       6.755  -5.850  28.310  1.00 13.18           H  
ATOM   4441 1HG  GLU A 289       6.451  -8.303  28.001  1.00 13.18           H  
ATOM   4442 2HG  GLU A 289       4.769  -8.021  27.569  1.00 13.18           H  
TER    4443
ENDMDL

REMARK ID 602977 MODEL 2 2024-03-16_00000125_1_19
PFRMAT TS
TARGET 2024-03-16_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.577  -1.112  -0.067  1.00  7.02           N  
ATOM      2  CA  MET A   1       2.817  -0.585  -0.623  1.00  7.02           C  
ATOM      3  C   MET A   1       2.933   0.937  -0.567  1.00  7.02           C  
ATOM      4  O   MET A   1       4.037   1.474  -0.707  1.00  7.02           O  
ATOM      5  CB  MET A   1       2.988  -1.049  -2.066  1.00  7.02           C  
ATOM      6  CG  MET A   1       3.210  -2.543  -2.228  1.00  7.02           C  
ATOM      7  SD  MET A   1       4.702  -3.106  -1.377  1.00  7.02           S  
ATOM      8  CE  MET A   1       5.970  -2.323  -2.375  1.00  7.02           C  
ATOM      9 1H   MET A   1       1.666  -2.113   0.040  1.00  7.02           H  
ATOM     10 2H   MET A   1       1.399  -0.696   0.835  1.00  7.02           H  
ATOM     11 3H   MET A   1       0.813  -0.915  -0.696  1.00  7.02           H  
ATOM     12  HA  MET A   1       3.643  -0.990  -0.038  1.00  7.02           H  
ATOM     13 1HB  MET A   1       2.103  -0.777  -2.640  1.00  7.02           H  
ATOM     14 2HB  MET A   1       3.838  -0.533  -2.514  1.00  7.02           H  
ATOM     15 1HG  MET A   1       2.356  -3.085  -1.823  1.00  7.02           H  
ATOM     16 2HG  MET A   1       3.300  -2.787  -3.286  1.00  7.02           H  
ATOM     17 1HE  MET A   1       6.953  -2.574  -1.976  1.00  7.02           H  
ATOM     18 2HE  MET A   1       5.894  -2.676  -3.404  1.00  7.02           H  
ATOM     19 3HE  MET A   1       5.834  -1.241  -2.351  1.00  7.02           H  
ATOM     20  N   GLY A   2       1.827   1.650  -0.314  1.00  6.27           N  
ATOM     21  CA  GLY A   2       1.893   3.116  -0.267  1.00  6.27           C  
ATOM     22  C   GLY A   2       2.926   3.633   0.738  1.00  6.27           C  
ATOM     23  O   GLY A   2       3.591   4.636   0.487  1.00  6.27           O  
ATOM     24  H   GLY A   2       0.926   1.218  -0.189  1.00  6.27           H  
ATOM     25 1HA  GLY A   2       2.132   3.498  -1.261  1.00  6.27           H  
ATOM     26 2HA  GLY A   2       0.910   3.511  -0.009  1.00  6.27           H  
ATOM     27  N   SER A   3       3.107   2.922   1.851  1.00  5.47           N  
ATOM     28  CA  SER A   3       4.081   3.334   2.853  1.00  5.47           C  
ATOM     29  C   SER A   3       5.495   3.352   2.271  1.00  5.47           C  
ATOM     30  O   SER A   3       6.311   4.213   2.624  1.00  5.47           O  
ATOM     31  CB  SER A   3       4.036   2.401   4.047  1.00  5.47           C  
ATOM     32  OG  SER A   3       2.809   2.502   4.726  1.00  5.47           O  
ATOM     33  H   SER A   3       2.545   2.104   2.013  1.00  5.47           H  
ATOM     34  HA  SER A   3       3.834   4.344   3.183  1.00  5.47           H  
ATOM     35 1HB  SER A   3       4.188   1.375   3.713  1.00  5.47           H  
ATOM     36 2HB  SER A   3       4.851   2.645   4.727  1.00  5.47           H  
ATOM     37  HG  SER A   3       2.877   1.916   5.486  1.00  5.47           H  
ATOM     38  N   SER A   4       5.804   2.377   1.408  1.00  4.66           N  
ATOM     39  CA  SER A   4       7.131   2.280   0.828  1.00  4.66           C  
ATOM     40  C   SER A   4       7.317   3.410  -0.163  1.00  4.66           C  
ATOM     41  O   SER A   4       8.372   4.042  -0.217  1.00  4.66           O  
ATOM     42  CB  SER A   4       7.330   0.934   0.156  1.00  4.66           C  
ATOM     43  OG  SER A   4       7.322  -0.105   1.105  1.00  4.66           O  
ATOM     44  H   SER A   4       5.089   1.734   1.091  1.00  4.66           H  
ATOM     45  HA  SER A   4       7.871   2.387   1.621  1.00  4.66           H  
ATOM     46 1HB  SER A   4       6.541   0.769  -0.578  1.00  4.66           H  
ATOM     47 2HB  SER A   4       8.278   0.936  -0.377  1.00  4.66           H  
ATOM     48  HG  SER A   4       7.671  -0.880   0.656  1.00  4.66           H  
ATOM     49  N   LEU A   5       6.264   3.701  -0.924  1.00  3.91           N  
ATOM     50  CA  LEU A   5       6.354   4.766  -1.910  1.00  3.91           C  
ATOM     51  C   LEU A   5       6.616   6.090  -1.208  1.00  3.91           C  
ATOM     52  O   LEU A   5       7.527   6.833  -1.586  1.00  3.91           O  
ATOM     53  CB  LEU A   5       5.067   4.870  -2.727  1.00  3.91           C  
ATOM     54  CG  LEU A   5       5.074   5.950  -3.800  1.00  3.91           C  
ATOM     55  CD1 LEU A   5       6.168   5.634  -4.791  1.00  3.91           C  
ATOM     56  CD2 LEU A   5       3.716   6.014  -4.470  1.00  3.91           C  
ATOM     57  H   LEU A   5       5.411   3.146  -0.828  1.00  3.91           H  
ATOM     58  HA  LEU A   5       7.187   4.555  -2.579  1.00  3.91           H  
ATOM     59 1HB  LEU A   5       4.876   3.910  -3.204  1.00  3.91           H  
ATOM     60 2HB  LEU A   5       4.244   5.085  -2.046  1.00  3.91           H  
ATOM     61  HG  LEU A   5       5.303   6.910  -3.355  1.00  3.91           H  
ATOM     62 1HD1 LEU A   5       6.192   6.399  -5.561  1.00  3.91           H  
ATOM     63 2HD1 LEU A   5       7.130   5.607  -4.275  1.00  3.91           H  
ATOM     64 3HD1 LEU A   5       5.974   4.666  -5.252  1.00  3.91           H  
ATOM     65 1HD2 LEU A   5       3.727   6.788  -5.237  1.00  3.91           H  
ATOM     66 2HD2 LEU A   5       3.489   5.050  -4.927  1.00  3.91           H  
ATOM     67 3HD2 LEU A   5       2.958   6.250  -3.725  1.00  3.91           H  
ATOM     68  N   MET A   6       5.851   6.360  -0.144  1.00  3.26           N  
ATOM     69  CA  MET A   6       6.019   7.600   0.593  1.00  3.26           C  
ATOM     70  C   MET A   6       7.389   7.660   1.257  1.00  3.26           C  
ATOM     71  O   MET A   6       7.999   8.731   1.308  1.00  3.26           O  
ATOM     72  CB  MET A   6       4.906   7.757   1.625  1.00  3.26           C  
ATOM     73  CG  MET A   6       3.524   7.944   1.016  1.00  3.26           C  
ATOM     74  SD  MET A   6       3.415   9.406  -0.019  1.00  3.26           S  
ATOM     75  CE  MET A   6       3.689   8.658  -1.604  1.00  3.26           C  
ATOM     76  H   MET A   6       5.119   5.704   0.131  1.00  3.26           H  
ATOM     77  HA  MET A   6       5.954   8.427  -0.112  1.00  3.26           H  
ATOM     78 1HB  MET A   6       4.872   6.863   2.252  1.00  3.26           H  
ATOM     79 2HB  MET A   6       5.115   8.608   2.270  1.00  3.26           H  
ATOM     80 1HG  MET A   6       3.285   7.082   0.402  1.00  3.26           H  
ATOM     81 2HG  MET A   6       2.777   8.017   1.805  1.00  3.26           H  
ATOM     82 1HE  MET A   6       3.646   9.420  -2.378  1.00  3.26           H  
ATOM     83 2HE  MET A   6       4.666   8.199  -1.606  1.00  3.26           H  
ATOM     84 3HE  MET A   6       2.927   7.904  -1.790  1.00  3.26           H  
ATOM     85  N   THR A   7       7.913   6.513   1.704  1.00  2.70           N  
ATOM     86  CA  THR A   7       9.238   6.488   2.299  1.00  2.70           C  
ATOM     87  C   THR A   7      10.278   6.908   1.270  1.00  2.70           C  
ATOM     88  O   THR A   7      11.147   7.735   1.563  1.00  2.70           O  
ATOM     89  CB  THR A   7       9.596   5.094   2.839  1.00  2.70           C  
ATOM     90  OG1 THR A   7       8.672   4.722   3.876  1.00  2.70           O  
ATOM     91  CG2 THR A   7      11.011   5.103   3.380  1.00  2.70           C  
ATOM     92  H   THR A   7       7.373   5.649   1.676  1.00  2.70           H  
ATOM     93  HA  THR A   7       9.264   7.199   3.124  1.00  2.70           H  
ATOM     94  HB  THR A   7       9.531   4.369   2.033  1.00  2.70           H  
ATOM     95  HG1 THR A   7       7.766   4.661   3.493  1.00  2.70           H  
ATOM     96 1HG2 THR A   7      11.265   4.112   3.751  1.00  2.70           H  
ATOM     97 2HG2 THR A   7      11.691   5.378   2.576  1.00  2.70           H  
ATOM     98 3HG2 THR A   7      11.090   5.827   4.189  1.00  2.70           H  
ATOM     99  N   GLU A   8      10.178   6.365   0.053  1.00  2.25           N  
ATOM    100  CA  GLU A   8      11.137   6.720  -0.981  1.00  2.25           C  
ATOM    101  C   GLU A   8      10.980   8.195  -1.358  1.00  2.25           C  
ATOM    102  O   GLU A   8      11.969   8.889  -1.618  1.00  2.25           O  
ATOM    103  CB  GLU A   8      10.989   5.808  -2.199  1.00  2.25           C  
ATOM    104  CG  GLU A   8      11.404   4.331  -1.943  1.00  2.25           C  
ATOM    105  CD  GLU A   8      12.869   4.143  -1.554  1.00  2.25           C  
ATOM    106  OE1 GLU A   8      13.726   4.626  -2.253  1.00  2.25           O  
ATOM    107  OE2 GLU A   8      13.123   3.509  -0.539  1.00  2.25           O  
ATOM    108  H   GLU A   8       9.443   5.681  -0.136  1.00  2.25           H  
ATOM    109  HA  GLU A   8      12.138   6.581  -0.582  1.00  2.25           H  
ATOM    110 1HB  GLU A   8       9.944   5.811  -2.525  1.00  2.25           H  
ATOM    111 2HB  GLU A   8      11.591   6.196  -3.021  1.00  2.25           H  
ATOM    112 1HG  GLU A   8      10.784   3.937  -1.139  1.00  2.25           H  
ATOM    113 2HG  GLU A   8      11.193   3.751  -2.839  1.00  2.25           H  
ATOM    114  N   HIS A   9       9.747   8.708  -1.352  1.00  1.89           N  
ATOM    115  CA  HIS A   9       9.585  10.116  -1.666  1.00  1.89           C  
ATOM    116  C   HIS A   9      10.256  10.951  -0.584  1.00  1.89           C  
ATOM    117  O   HIS A   9      10.949  11.924  -0.890  1.00  1.89           O  
ATOM    118  CB  HIS A   9       8.110  10.511  -1.801  1.00  1.89           C  
ATOM    119  CG  HIS A   9       7.456  10.007  -3.057  1.00  1.89           C  
ATOM    120  ND1 HIS A   9       6.165  10.349  -3.414  1.00  1.89           N  
ATOM    121  CD2 HIS A   9       7.918   9.201  -4.041  1.00  1.89           C  
ATOM    122  CE1 HIS A   9       5.863   9.770  -4.564  1.00  1.89           C  
ATOM    123  NE2 HIS A   9       6.911   9.079  -4.968  1.00  1.89           N  
ATOM    124  H   HIS A   9       8.938   8.112  -1.169  1.00  1.89           H  
ATOM    125  HA  HIS A   9      10.076  10.339  -2.611  1.00  1.89           H  
ATOM    126 1HB  HIS A   9       7.553  10.125  -0.949  1.00  1.89           H  
ATOM    127 2HB  HIS A   9       8.023  11.596  -1.781  1.00  1.89           H  
ATOM    128  HD2 HIS A   9       8.909   8.744  -4.094  1.00  1.89           H  
ATOM    129  HE1 HIS A   9       4.916   9.859  -5.095  1.00  1.89           H  
ATOM    130  HE2 HIS A   9       6.969   8.546  -5.826  1.00  1.89           H  
ATOM    131  N   LYS A  10      10.098  10.550   0.680  1.00  1.61           N  
ATOM    132  CA  LYS A  10      10.706  11.277   1.781  1.00  1.61           C  
ATOM    133  C   LYS A  10      12.223  11.279   1.622  1.00  1.61           C  
ATOM    134  O   LYS A  10      12.866  12.300   1.842  1.00  1.61           O  
ATOM    135  CB  LYS A  10      10.286  10.684   3.126  1.00  1.61           C  
ATOM    136  CG  LYS A  10      10.744  11.484   4.346  1.00  1.61           C  
ATOM    137  CD  LYS A  10      10.172  10.894   5.624  1.00  1.61           C  
ATOM    138  CE  LYS A  10      10.555  11.709   6.851  1.00  1.61           C  
ATOM    139  NZ  LYS A  10       9.903  11.173   8.089  1.00  1.61           N  
ATOM    140  H   LYS A  10       9.510   9.742   0.884  1.00  1.61           H  
ATOM    141  HA  LYS A  10      10.362  12.309   1.746  1.00  1.61           H  
ATOM    142 1HB  LYS A  10       9.200  10.591   3.159  1.00  1.61           H  
ATOM    143 2HB  LYS A  10      10.697   9.678   3.216  1.00  1.61           H  
ATOM    144 1HG  LYS A  10      11.820  11.484   4.399  1.00  1.61           H  
ATOM    145 2HG  LYS A  10      10.409  12.516   4.249  1.00  1.61           H  
ATOM    146 1HD  LYS A  10       9.085  10.848   5.552  1.00  1.61           H  
ATOM    147 2HD  LYS A  10      10.553   9.878   5.752  1.00  1.61           H  
ATOM    148 1HE  LYS A  10      11.639  11.687   6.981  1.00  1.61           H  
ATOM    149 2HE  LYS A  10      10.237  12.741   6.703  1.00  1.61           H  
ATOM    150 1HZ  LYS A  10      10.163  11.734   8.882  1.00  1.61           H  
ATOM    151 2HZ  LYS A  10       8.903  11.196   7.981  1.00  1.61           H  
ATOM    152 3HZ  LYS A  10      10.196  10.202   8.267  1.00  1.61           H  
ATOM    153  N   LYS A  11      12.806  10.149   1.200  1.00  1.40           N  
ATOM    154  CA  LYS A  11      14.253  10.086   0.988  1.00  1.40           C  
ATOM    155  C   LYS A  11      14.713  11.064  -0.082  1.00  1.40           C  
ATOM    156  O   LYS A  11      15.789  11.648   0.025  1.00  1.40           O  
ATOM    157  CB  LYS A  11      14.691   8.679   0.573  1.00  1.40           C  
ATOM    158  CG  LYS A  11      14.642   7.605   1.645  1.00  1.40           C  
ATOM    159  CD  LYS A  11      15.032   6.269   1.035  1.00  1.40           C  
ATOM    160  CE  LYS A  11      14.991   5.133   2.027  1.00  1.40           C  
ATOM    161  NZ  LYS A  11      15.264   3.829   1.354  1.00  1.40           N  
ATOM    162  H   LYS A  11      12.232   9.316   1.056  1.00  1.40           H  
ATOM    163  HA  LYS A  11      14.753  10.365   1.903  1.00  1.40           H  
ATOM    164 1HB  LYS A  11      14.064   8.340  -0.249  1.00  1.40           H  
ATOM    165 2HB  LYS A  11      15.711   8.722   0.198  1.00  1.40           H  
ATOM    166 1HG  LYS A  11      15.348   7.843   2.436  1.00  1.40           H  
ATOM    167 2HG  LYS A  11      13.640   7.541   2.066  1.00  1.40           H  
ATOM    168 1HD  LYS A  11      14.344   6.033   0.222  1.00  1.40           H  
ATOM    169 2HD  LYS A  11      16.034   6.337   0.617  1.00  1.40           H  
ATOM    170 1HE  LYS A  11      15.738   5.299   2.801  1.00  1.40           H  
ATOM    171 2HE  LYS A  11      14.012   5.092   2.487  1.00  1.40           H  
ATOM    172 1HZ  LYS A  11      15.222   3.082   2.025  1.00  1.40           H  
ATOM    173 2HZ  LYS A  11      14.537   3.679   0.624  1.00  1.40           H  
ATOM    174 3HZ  LYS A  11      16.170   3.845   0.920  1.00  1.40           H  
ATOM    175  N   ARG A  12      13.906  11.234  -1.123  1.00  1.25           N  
ATOM    176  CA  ARG A  12      14.246  12.137  -2.214  1.00  1.25           C  
ATOM    177  C   ARG A  12      14.096  13.614  -1.814  1.00  1.25           C  
ATOM    178  O   ARG A  12      14.877  14.465  -2.246  1.00  1.25           O  
ATOM    179  CB  ARG A  12      13.362  11.815  -3.408  1.00  1.25           C  
ATOM    180  CG  ARG A  12      13.667  10.455  -4.049  1.00  1.25           C  
ATOM    181  CD  ARG A  12      12.690  10.093  -5.108  1.00  1.25           C  
ATOM    182  NE  ARG A  12      12.953   8.768  -5.650  1.00  1.25           N  
ATOM    183  CZ  ARG A  12      12.166   8.131  -6.536  1.00  1.25           C  
ATOM    184  NH1 ARG A  12      11.074   8.710  -6.983  1.00  1.25           N  
ATOM    185  NH2 ARG A  12      12.492   6.920  -6.955  1.00  1.25           N  
ATOM    186  H   ARG A  12      13.042  10.690  -1.173  1.00  1.25           H  
ATOM    187  HA  ARG A  12      15.283  11.957  -2.492  1.00  1.25           H  
ATOM    188 1HB  ARG A  12      12.319  11.809  -3.097  1.00  1.25           H  
ATOM    189 2HB  ARG A  12      13.476  12.584  -4.167  1.00  1.25           H  
ATOM    190 1HG  ARG A  12      14.657  10.488  -4.502  1.00  1.25           H  
ATOM    191 2HG  ARG A  12      13.650   9.680  -3.286  1.00  1.25           H  
ATOM    192 1HD  ARG A  12      11.684  10.092  -4.682  1.00  1.25           H  
ATOM    193 2HD  ARG A  12      12.742  10.814  -5.921  1.00  1.25           H  
ATOM    194  HE  ARG A  12      13.783   8.286  -5.326  1.00  1.25           H  
ATOM    195 1HH1 ARG A  12      10.828   9.636  -6.663  1.00  1.25           H  
ATOM    196 2HH1 ARG A  12      10.485   8.232  -7.649  1.00  1.25           H  
ATOM    197 1HH2 ARG A  12      13.330   6.473  -6.605  1.00  1.25           H  
ATOM    198 2HH2 ARG A  12      11.904   6.440  -7.620  1.00  1.25           H  
ATOM    199  N   ILE A  13      13.097  13.904  -0.980  1.00  1.15           N  
ATOM    200  CA  ILE A  13      12.791  15.258  -0.512  1.00  1.15           C  
ATOM    201  C   ILE A  13      13.693  15.721   0.639  1.00  1.15           C  
ATOM    202  O   ILE A  13      14.193  16.847   0.643  1.00  1.15           O  
ATOM    203  CB  ILE A  13      11.325  15.328  -0.064  1.00  1.15           C  
ATOM    204  CG1 ILE A  13      10.406  15.088  -1.273  1.00  1.15           C  
ATOM    205  CG2 ILE A  13      11.032  16.671   0.582  1.00  1.15           C  
ATOM    206  CD1 ILE A  13       8.970  14.833  -0.895  1.00  1.15           C  
ATOM    207  H   ILE A  13      12.483  13.143  -0.690  1.00  1.15           H  
ATOM    208  HA  ILE A  13      12.930  15.943  -1.345  1.00  1.15           H  
ATOM    209  HB  ILE A  13      11.134  14.529   0.655  1.00  1.15           H  
ATOM    210 1HG1 ILE A  13      10.442  15.962  -1.920  1.00  1.15           H  
ATOM    211 2HG1 ILE A  13      10.773  14.231  -1.833  1.00  1.15           H  
ATOM    212 1HG2 ILE A  13       9.993  16.700   0.903  1.00  1.15           H  
ATOM    213 2HG2 ILE A  13      11.681  16.807   1.445  1.00  1.15           H  
ATOM    214 3HG2 ILE A  13      11.214  17.469  -0.138  1.00  1.15           H  
ATOM    215 1HD1 ILE A  13       8.379  14.671  -1.797  1.00  1.15           H  
ATOM    216 2HD1 ILE A  13       8.919  13.943  -0.264  1.00  1.15           H  
ATOM    217 3HD1 ILE A  13       8.578  15.689  -0.352  1.00  1.15           H  
ATOM    218  N   ASP A  14      13.869  14.850   1.625  1.00  1.08           N  
ATOM    219  CA  ASP A  14      14.651  15.100   2.824  1.00  1.08           C  
ATOM    220  C   ASP A  14      15.509  13.905   3.202  1.00  1.08           C  
ATOM    221  O   ASP A  14      15.233  13.265   4.223  1.00  1.08           O  
ATOM    222  CB  ASP A  14      13.735  15.380   4.013  1.00  1.08           C  
ATOM    223  CG  ASP A  14      14.526  15.709   5.273  1.00  1.08           C  
ATOM    224  OD1 ASP A  14      15.747  15.589   5.238  1.00  1.08           O  
ATOM    225  OD2 ASP A  14      13.933  16.043   6.279  1.00  1.08           O  
ATOM    226  H   ASP A  14      13.429  13.943   1.545  1.00  1.08           H  
ATOM    227  HA  ASP A  14      15.259  15.982   2.666  1.00  1.08           H  
ATOM    228 1HB  ASP A  14      13.074  16.215   3.776  1.00  1.08           H  
ATOM    229 2HB  ASP A  14      13.107  14.503   4.201  1.00  1.08           H  
ATOM    230  N   PRO A  15      16.610  13.636   2.478  1.00  1.03           N  
ATOM    231  CA  PRO A  15      17.476  12.496   2.679  1.00  1.03           C  
ATOM    232  C   PRO A  15      18.159  12.481   4.039  1.00  1.03           C  
ATOM    233  O   PRO A  15      18.520  11.421   4.525  1.00  1.03           O  
ATOM    234  CB  PRO A  15      18.498  12.640   1.545  1.00  1.03           C  
ATOM    235  CG  PRO A  15      18.470  14.103   1.165  1.00  1.03           C  
ATOM    236  CD  PRO A  15      17.035  14.530   1.374  1.00  1.03           C  
ATOM    237  HA  PRO A  15      16.886  11.579   2.536  1.00  1.03           H  
ATOM    238 1HB  PRO A  15      19.485  12.317   1.888  1.00  1.03           H  
ATOM    239 2HB  PRO A  15      18.221  11.982   0.709  1.00  1.03           H  
ATOM    240 1HG  PRO A  15      19.176  14.667   1.789  1.00  1.03           H  
ATOM    241 2HG  PRO A  15      18.795  14.228   0.120  1.00  1.03           H  
ATOM    242 1HD  PRO A  15      17.041  15.581   1.651  1.00  1.03           H  
ATOM    243 2HD  PRO A  15      16.435  14.335   0.468  1.00  1.03           H  
ATOM    244  N   VAL A  16      18.313  13.627   4.694  1.00  0.99           N  
ATOM    245  CA  VAL A  16      18.993  13.597   5.983  1.00  0.99           C  
ATOM    246  C   VAL A  16      18.023  13.084   7.024  1.00  0.99           C  
ATOM    247  O   VAL A  16      18.353  12.201   7.826  1.00  0.99           O  
ATOM    248  CB  VAL A  16      19.529  14.988   6.363  1.00  0.99           C  
ATOM    249  CG1 VAL A  16      20.143  14.974   7.789  1.00  0.99           C  
ATOM    250  CG2 VAL A  16      20.560  15.404   5.319  1.00  0.99           C  
ATOM    251  H   VAL A  16      17.972  14.503   4.320  1.00  0.99           H  
ATOM    252  HA  VAL A  16      19.834  12.911   5.921  1.00  0.99           H  
ATOM    253  HB  VAL A  16      18.702  15.704   6.372  1.00  0.99           H  
ATOM    254 1HG1 VAL A  16      20.510  15.975   8.044  1.00  0.99           H  
ATOM    255 2HG1 VAL A  16      19.375  14.679   8.508  1.00  0.99           H  
ATOM    256 3HG1 VAL A  16      20.968  14.268   7.827  1.00  0.99           H  
ATOM    257 1HG2 VAL A  16      20.944  16.396   5.562  1.00  0.99           H  
ATOM    258 2HG2 VAL A  16      21.378  14.688   5.309  1.00  0.99           H  
ATOM    259 3HG2 VAL A  16      20.087  15.426   4.338  1.00  0.99           H  
ATOM    260  N   GLY A  17      16.805  13.620   6.995  1.00  0.96           N  
ATOM    261  CA  GLY A  17      15.766  13.192   7.905  1.00  0.96           C  
ATOM    262  C   GLY A  17      15.475  11.724   7.679  1.00  0.96           C  
ATOM    263  O   GLY A  17      15.435  10.932   8.624  1.00  0.96           O  
ATOM    264  H   GLY A  17      16.567  14.349   6.313  1.00  0.96           H  
ATOM    265 1HA  GLY A  17      16.075  13.350   8.932  1.00  0.96           H  
ATOM    266 2HA  GLY A  17      14.867  13.789   7.732  1.00  0.96           H  
ATOM    267  N   ALA A  18      15.257  11.364   6.411  1.00  0.94           N  
ATOM    268  CA  ALA A  18      14.926  10.003   6.027  1.00  0.94           C  
ATOM    269  C   ALA A  18      16.013   8.985   6.365  1.00  0.94           C  
ATOM    270  O   ALA A  18      15.714   7.884   6.850  1.00  0.94           O  
ATOM    271  CB  ALA A  18      14.678   9.971   4.549  1.00  0.94           C  
ATOM    272  H   ALA A  18      15.319  12.079   5.682  1.00  0.94           H  
ATOM    273  HA  ALA A  18      14.016   9.721   6.558  1.00  0.94           H  
ATOM    274 1HB  ALA A  18      14.382   8.970   4.260  1.00  0.94           H  
ATOM    275 2HB  ALA A  18      13.898  10.669   4.288  1.00  0.94           H  
ATOM    276 3HB  ALA A  18      15.594  10.250   4.044  1.00  0.94           H  
ATOM    277  N   MET A  19      17.288   9.331   6.139  1.00  0.93           N  
ATOM    278  CA  MET A  19      18.340   8.390   6.487  1.00  0.93           C  
ATOM    279  C   MET A  19      18.416   8.232   7.985  1.00  0.93           C  
ATOM    280  O   MET A  19      18.568   7.115   8.482  1.00  0.93           O  
ATOM    281  CB  MET A  19      19.686   8.826   5.926  1.00  0.93           C  
ATOM    282  CG  MET A  19      19.860   8.676   4.413  1.00  0.93           C  
ATOM    283  SD  MET A  19      21.554   9.040   3.904  1.00  0.93           S  
ATOM    284  CE  MET A  19      21.605  10.832   4.114  1.00  0.93           C  
ATOM    285  H   MET A  19      17.547  10.223   5.717  1.00  0.93           H  
ATOM    286  HA  MET A  19      18.088   7.420   6.062  1.00  0.93           H  
ATOM    287 1HB  MET A  19      19.840   9.880   6.167  1.00  0.93           H  
ATOM    288 2HB  MET A  19      20.475   8.266   6.412  1.00  0.93           H  
ATOM    289 1HG  MET A  19      19.644   7.644   4.142  1.00  0.93           H  
ATOM    290 2HG  MET A  19      19.182   9.299   3.861  1.00  0.93           H  
ATOM    291 1HE  MET A  19      22.592  11.202   3.845  1.00  0.93           H  
ATOM    292 2HE  MET A  19      20.863  11.291   3.478  1.00  0.93           H  
ATOM    293 3HE  MET A  19      21.393  11.081   5.155  1.00  0.93           H  
ATOM    294  N   LEU A  20      18.252   9.325   8.728  1.00  0.93           N  
ATOM    295  CA  LEU A  20      18.296   9.188  10.164  1.00  0.93           C  
ATOM    296  C   LEU A  20      17.159   8.314  10.655  1.00  0.93           C  
ATOM    297  O   LEU A  20      17.387   7.384  11.431  1.00  0.93           O  
ATOM    298  CB  LEU A  20      18.242  10.528  10.881  1.00  0.93           C  
ATOM    299  CG  LEU A  20      18.210  10.350  12.390  1.00  0.93           C  
ATOM    300  CD1 LEU A  20      19.466   9.635  12.835  1.00  0.93           C  
ATOM    301  CD2 LEU A  20      18.087  11.650  13.094  1.00  0.93           C  
ATOM    302  H   LEU A  20      18.125  10.251   8.311  1.00  0.93           H  
ATOM    303  HA  LEU A  20      19.233   8.706  10.431  1.00  0.93           H  
ATOM    304 1HB  LEU A  20      19.113  11.114  10.605  1.00  0.93           H  
ATOM    305 2HB  LEU A  20      17.344  11.069  10.571  1.00  0.93           H  
ATOM    306  HG  LEU A  20      17.363   9.746  12.624  1.00  0.93           H  
ATOM    307 1HD1 LEU A  20      19.422   9.477  13.906  1.00  0.93           H  
ATOM    308 2HD1 LEU A  20      19.538   8.672  12.329  1.00  0.93           H  
ATOM    309 3HD1 LEU A  20      20.335  10.242  12.590  1.00  0.93           H  
ATOM    310 1HD2 LEU A  20      18.040  11.475  14.155  1.00  0.93           H  
ATOM    311 2HD2 LEU A  20      18.927  12.257  12.864  1.00  0.93           H  
ATOM    312 3HD2 LEU A  20      17.216  12.141  12.788  1.00  0.93           H  
ATOM    313  N   GLU A  21      15.931   8.585  10.195  1.00  0.94           N  
ATOM    314  CA  GLU A  21      14.799   7.795  10.655  1.00  0.94           C  
ATOM    315  C   GLU A  21      15.049   6.325  10.374  1.00  0.94           C  
ATOM    316  O   GLU A  21      14.848   5.477  11.246  1.00  0.94           O  
ATOM    317  CB  GLU A  21      13.491   8.199   9.955  1.00  0.94           C  
ATOM    318  CG  GLU A  21      12.249   7.472  10.516  1.00  0.94           C  
ATOM    319  CD  GLU A  21      10.918   7.886   9.895  1.00  0.94           C  
ATOM    320  OE1 GLU A  21      10.902   8.692   8.984  1.00  0.94           O  
ATOM    321  OE2 GLU A  21       9.911   7.399  10.346  1.00  0.94           O  
ATOM    322  H   GLU A  21      15.786   9.358   9.545  1.00  0.94           H  
ATOM    323  HA  GLU A  21      14.687   7.935  11.729  1.00  0.94           H  
ATOM    324 1HB  GLU A  21      13.335   9.262  10.040  1.00  0.94           H  
ATOM    325 2HB  GLU A  21      13.567   7.969   8.891  1.00  0.94           H  
ATOM    326 1HG  GLU A  21      12.387   6.402  10.381  1.00  0.94           H  
ATOM    327 2HG  GLU A  21      12.198   7.665  11.582  1.00  0.94           H  
ATOM    328  N   SER A  22      15.539   6.023   9.167  1.00  0.96           N  
ATOM    329  CA  SER A  22      15.767   4.648   8.779  1.00  0.96           C  
ATOM    330  C   SER A  22      16.805   3.973   9.669  1.00  0.96           C  
ATOM    331  O   SER A  22      16.592   2.845  10.115  1.00  0.96           O  
ATOM    332  CB  SER A  22      16.235   4.605   7.338  1.00  0.96           C  
ATOM    333  OG  SER A  22      15.236   5.084   6.472  1.00  0.96           O  
ATOM    334  H   SER A  22      15.707   6.763   8.482  1.00  0.96           H  
ATOM    335  HA  SER A  22      14.828   4.105   8.869  1.00  0.96           H  
ATOM    336 1HB  SER A  22      17.133   5.213   7.230  1.00  0.96           H  
ATOM    337 2HB  SER A  22      16.496   3.584   7.072  1.00  0.96           H  
ATOM    338  HG  SER A  22      15.185   6.056   6.649  1.00  0.96           H  
ATOM    339  N   LYS A  23      17.903   4.669   9.977  1.00  0.99           N  
ATOM    340  CA  LYS A  23      18.949   4.077  10.806  1.00  0.99           C  
ATOM    341  C   LYS A  23      18.443   3.843  12.224  1.00  0.99           C  
ATOM    342  O   LYS A  23      18.763   2.836  12.867  1.00  0.99           O  
ATOM    343  CB  LYS A  23      20.173   4.974  10.831  1.00  0.99           C  
ATOM    344  CG  LYS A  23      20.918   5.051   9.511  1.00  0.99           C  
ATOM    345  CD  LYS A  23      22.114   5.979   9.597  1.00  0.99           C  
ATOM    346  CE  LYS A  23      22.734   6.202   8.227  1.00  0.99           C  
ATOM    347  NZ  LYS A  23      23.954   7.059   8.306  1.00  0.99           N  
ATOM    348  H   LYS A  23      18.034   5.608   9.593  1.00  0.99           H  
ATOM    349  HA  LYS A  23      19.229   3.113  10.379  1.00  0.99           H  
ATOM    350 1HB  LYS A  23      19.881   5.987  11.133  1.00  0.99           H  
ATOM    351 2HB  LYS A  23      20.852   4.592  11.557  1.00  0.99           H  
ATOM    352 1HG  LYS A  23      21.274   4.050   9.251  1.00  0.99           H  
ATOM    353 2HG  LYS A  23      20.254   5.384   8.726  1.00  0.99           H  
ATOM    354 1HD  LYS A  23      21.805   6.938  10.015  1.00  0.99           H  
ATOM    355 2HD  LYS A  23      22.875   5.539  10.247  1.00  0.99           H  
ATOM    356 1HE  LYS A  23      22.999   5.244   7.785  1.00  0.99           H  
ATOM    357 2HE  LYS A  23      22.001   6.694   7.590  1.00  0.99           H  
ATOM    358 1HZ  LYS A  23      24.338   7.185   7.379  1.00  0.99           H  
ATOM    359 2HZ  LYS A  23      23.737   7.949   8.707  1.00  0.99           H  
ATOM    360 3HZ  LYS A  23      24.646   6.566   8.889  1.00  0.99           H  
ATOM    361  N   LEU A  24      17.639   4.777  12.718  1.00  1.02           N  
ATOM    362  CA  LEU A  24      17.092   4.641  14.048  1.00  1.02           C  
ATOM    363  C   LEU A  24      16.168   3.423  14.086  1.00  1.02           C  
ATOM    364  O   LEU A  24      16.194   2.644  15.045  1.00  1.02           O  
ATOM    365  CB  LEU A  24      16.368   5.931  14.421  1.00  1.02           C  
ATOM    366  CG  LEU A  24      17.263   7.166  14.644  1.00  1.02           C  
ATOM    367  CD1 LEU A  24      16.415   8.346  14.726  1.00  1.02           C  
ATOM    368  CD2 LEU A  24      18.019   7.056  15.935  1.00  1.02           C  
ATOM    369  H   LEU A  24      17.413   5.605  12.162  1.00  1.02           H  
ATOM    370  HA  LEU A  24      17.907   4.485  14.745  1.00  1.02           H  
ATOM    371 1HB  LEU A  24      15.679   6.176  13.618  1.00  1.02           H  
ATOM    372 2HB  LEU A  24      15.796   5.767  15.325  1.00  1.02           H  
ATOM    373  HG  LEU A  24      17.953   7.264  13.815  1.00  1.02           H  
ATOM    374 1HD1 LEU A  24      17.029   9.222  14.885  1.00  1.02           H  
ATOM    375 2HD1 LEU A  24      15.839   8.457  13.808  1.00  1.02           H  
ATOM    376 3HD1 LEU A  24      15.762   8.221  15.543  1.00  1.02           H  
ATOM    377 1HD2 LEU A  24      18.630   7.943  16.071  1.00  1.02           H  
ATOM    378 2HD2 LEU A  24      17.314   6.977  16.758  1.00  1.02           H  
ATOM    379 3HD2 LEU A  24      18.639   6.193  15.918  1.00  1.02           H  
ATOM    380  N   LEU A  25      15.403   3.207  13.013  1.00  1.04           N  
ATOM    381  CA  LEU A  25      14.540   2.035  12.941  1.00  1.04           C  
ATOM    382  C   LEU A  25      15.374   0.742  12.896  1.00  1.04           C  
ATOM    383  O   LEU A  25      15.046  -0.236  13.571  1.00  1.04           O  
ATOM    384  CB  LEU A  25      13.615   2.152  11.724  1.00  1.04           C  
ATOM    385  CG  LEU A  25      12.559   3.245  11.848  1.00  1.04           C  
ATOM    386  CD1 LEU A  25      11.835   3.435  10.536  1.00  1.04           C  
ATOM    387  CD2 LEU A  25      11.618   2.861  12.917  1.00  1.04           C  
ATOM    388  H   LEU A  25      15.394   3.885  12.249  1.00  1.04           H  
ATOM    389  HA  LEU A  25      13.921   2.014  13.839  1.00  1.04           H  
ATOM    390 1HB  LEU A  25      14.217   2.366  10.847  1.00  1.04           H  
ATOM    391 2HB  LEU A  25      13.109   1.201  11.576  1.00  1.04           H  
ATOM    392  HG  LEU A  25      13.028   4.182  12.113  1.00  1.04           H  
ATOM    393 1HD1 LEU A  25      11.085   4.223  10.649  1.00  1.04           H  
ATOM    394 2HD1 LEU A  25      12.552   3.726   9.770  1.00  1.04           H  
ATOM    395 3HD1 LEU A  25      11.347   2.507  10.245  1.00  1.04           H  
ATOM    396 1HD2 LEU A  25      10.896   3.620  13.004  1.00  1.04           H  
ATOM    397 2HD2 LEU A  25      11.132   1.922  12.667  1.00  1.04           H  
ATOM    398 3HD2 LEU A  25      12.156   2.755  13.850  1.00  1.04           H  
ATOM    399  N   GLU A  26      16.502   0.752  12.169  1.00  1.04           N  
ATOM    400  CA  GLU A  26      17.384  -0.426  12.088  1.00  1.04           C  
ATOM    401  C   GLU A  26      17.924  -0.798  13.467  1.00  1.04           C  
ATOM    402  O   GLU A  26      18.090  -1.975  13.792  1.00  1.04           O  
ATOM    403  CB  GLU A  26      18.573  -0.196  11.143  1.00  1.04           C  
ATOM    404  CG  GLU A  26      18.247  -0.142   9.654  1.00  1.04           C  
ATOM    405  CD  GLU A  26      19.471   0.137   8.796  1.00  1.04           C  
ATOM    406  OE1 GLU A  26      20.505   0.447   9.345  1.00  1.04           O  
ATOM    407  OE2 GLU A  26      19.368   0.035   7.595  1.00  1.04           O  
ATOM    408  H   GLU A  26      16.726   1.581  11.619  1.00  1.04           H  
ATOM    409  HA  GLU A  26      16.800  -1.266  11.714  1.00  1.04           H  
ATOM    410 1HB  GLU A  26      19.064   0.738  11.402  1.00  1.04           H  
ATOM    411 2HB  GLU A  26      19.301  -0.989  11.288  1.00  1.04           H  
ATOM    412 1HG  GLU A  26      17.815  -1.095   9.352  1.00  1.04           H  
ATOM    413 2HG  GLU A  26      17.506   0.626   9.481  1.00  1.04           H  
ATOM    414  N   ALA A  27      18.150   0.226  14.285  1.00  1.02           N  
ATOM    415  CA  ALA A  27      18.676   0.121  15.641  1.00  1.02           C  
ATOM    416  C   ALA A  27      17.603  -0.271  16.673  1.00  1.02           C  
ATOM    417  O   ALA A  27      17.921  -0.410  17.847  1.00  1.02           O  
ATOM    418  CB  ALA A  27      19.303   1.445  16.037  1.00  1.02           C  
ATOM    419  H   ALA A  27      18.004   1.165  13.909  1.00  1.02           H  
ATOM    420  HA  ALA A  27      19.442  -0.654  15.641  1.00  1.02           H  
ATOM    421 1HB  ALA A  27      19.737   1.367  17.034  1.00  1.02           H  
ATOM    422 2HB  ALA A  27      20.075   1.697  15.321  1.00  1.02           H  
ATOM    423 3HB  ALA A  27      18.547   2.213  16.031  1.00  1.02           H  
ATOM    424  N   GLU A  28      16.366  -0.489  16.216  1.00  0.99           N  
ATOM    425  CA  GLU A  28      15.156  -0.804  16.988  1.00  0.99           C  
ATOM    426  C   GLU A  28      14.542   0.340  17.794  1.00  0.99           C  
ATOM    427  O   GLU A  28      13.844   0.088  18.781  1.00  0.99           O  
ATOM    428  CB  GLU A  28      15.346  -1.972  17.989  1.00  0.99           C  
ATOM    429  CG  GLU A  28      15.692  -3.336  17.394  1.00  0.99           C  
ATOM    430  CD  GLU A  28      15.641  -4.467  18.440  1.00  0.99           C  
ATOM    431  OE1 GLU A  28      14.622  -4.597  19.096  1.00  0.99           O  
ATOM    432  OE2 GLU A  28      16.610  -5.186  18.587  1.00  0.99           O  
ATOM    433  H   GLU A  28      16.207  -0.393  15.215  1.00  0.99           H  
ATOM    434  HA  GLU A  28      14.403  -1.118  16.265  1.00  0.99           H  
ATOM    435 1HB  GLU A  28      16.093  -1.720  18.736  1.00  0.99           H  
ATOM    436 2HB  GLU A  28      14.410  -2.108  18.532  1.00  0.99           H  
ATOM    437 1HG  GLU A  28      14.990  -3.561  16.591  1.00  0.99           H  
ATOM    438 2HG  GLU A  28      16.692  -3.287  16.962  1.00  0.99           H  
ATOM    439  N   PHE A  29      14.654   1.572  17.309  1.00  0.95           N  
ATOM    440  CA  PHE A  29      13.904   2.654  17.941  1.00  0.95           C  
ATOM    441  C   PHE A  29      12.483   2.583  17.364  1.00  0.95           C  
ATOM    442  O   PHE A  29      12.306   2.174  16.219  1.00  0.95           O  
ATOM    443  CB  PHE A  29      14.505   4.041  17.663  1.00  0.95           C  
ATOM    444  CG  PHE A  29      15.811   4.428  18.403  1.00  0.95           C  
ATOM    445  CD1 PHE A  29      17.057   4.261  17.812  1.00  0.95           C  
ATOM    446  CD2 PHE A  29      15.774   4.998  19.675  1.00  0.95           C  
ATOM    447  CE1 PHE A  29      18.227   4.639  18.454  1.00  0.95           C  
ATOM    448  CE2 PHE A  29      16.943   5.369  20.319  1.00  0.95           C  
ATOM    449  CZ  PHE A  29      18.168   5.187  19.701  1.00  0.95           C  
ATOM    450  H   PHE A  29      15.242   1.769  16.498  1.00  0.95           H  
ATOM    451  HA  PHE A  29      13.864   2.484  19.015  1.00  0.95           H  
ATOM    452 1HB  PHE A  29      14.689   4.119  16.602  1.00  0.95           H  
ATOM    453 2HB  PHE A  29      13.751   4.795  17.901  1.00  0.95           H  
ATOM    454  HD1 PHE A  29      17.112   3.830  16.840  1.00  0.95           H  
ATOM    455  HD2 PHE A  29      14.813   5.152  20.162  1.00  0.95           H  
ATOM    456  HE1 PHE A  29      19.191   4.492  17.965  1.00  0.95           H  
ATOM    457  HE2 PHE A  29      16.897   5.803  21.310  1.00  0.95           H  
ATOM    458  HZ  PHE A  29      19.085   5.477  20.202  1.00  0.95           H  
ATOM    459  N   SER A  30      11.459   2.945  18.134  1.00  0.91           N  
ATOM    460  CA  SER A  30      10.116   2.949  17.557  1.00  0.91           C  
ATOM    461  C   SER A  30      10.012   4.028  16.505  1.00  0.91           C  
ATOM    462  O   SER A  30      10.696   5.035  16.640  1.00  0.91           O  
ATOM    463  CB  SER A  30       9.090   3.262  18.630  1.00  0.91           C  
ATOM    464  OG  SER A  30       9.324   4.553  19.165  1.00  0.91           O  
ATOM    465  H   SER A  30      11.591   3.248  19.094  1.00  0.91           H  
ATOM    466  HA  SER A  30       9.932   1.964  17.145  1.00  0.91           H  
ATOM    467 1HB  SER A  30       8.092   3.214  18.212  1.00  0.91           H  
ATOM    468 2HB  SER A  30       9.142   2.537  19.416  1.00  0.91           H  
ATOM    469  HG  SER A  30      10.135   4.433  19.700  1.00  0.91           H  
ATOM    470  N   PRO A  31       9.141   3.892  15.487  1.00  0.87           N  
ATOM    471  CA  PRO A  31       8.811   4.921  14.512  1.00  0.87           C  
ATOM    472  C   PRO A  31       8.424   6.238  15.150  1.00  0.87           C  
ATOM    473  O   PRO A  31       8.717   7.292  14.599  1.00  0.87           O  
ATOM    474  CB  PRO A  31       7.630   4.288  13.770  1.00  0.87           C  
ATOM    475  CG  PRO A  31       7.898   2.805  13.843  1.00  0.87           C  
ATOM    476  CD  PRO A  31       8.494   2.587  15.219  1.00  0.87           C  
ATOM    477  HA  PRO A  31       9.646   5.084  13.834  1.00  0.87           H  
ATOM    478 1HB  PRO A  31       6.682   4.580  14.246  1.00  0.87           H  
ATOM    479 2HB  PRO A  31       7.597   4.664  12.735  1.00  0.87           H  
ATOM    480 1HG  PRO A  31       6.960   2.246  13.690  1.00  0.87           H  
ATOM    481 2HG  PRO A  31       8.576   2.504  13.031  1.00  0.87           H  
ATOM    482 1HD  PRO A  31       7.714   2.358  15.955  1.00  0.87           H  
ATOM    483 2HD  PRO A  31       9.245   1.787  15.128  1.00  0.87           H  
ATOM    484  N   ALA A  32       7.784   6.206  16.321  1.00  0.84           N  
ATOM    485  CA  ALA A  32       7.413   7.465  16.952  1.00  0.84           C  
ATOM    486  C   ALA A  32       8.656   8.231  17.370  1.00  0.84           C  
ATOM    487  O   ALA A  32       8.785   9.426  17.095  1.00  0.84           O  
ATOM    488  CB  ALA A  32       6.533   7.210  18.155  1.00  0.84           C  
ATOM    489  H   ALA A  32       7.548   5.334  16.770  1.00  0.84           H  
ATOM    490  HA  ALA A  32       6.871   8.068  16.224  1.00  0.84           H  
ATOM    491 1HB  ALA A  32       6.257   8.160  18.606  1.00  0.84           H  
ATOM    492 2HB  ALA A  32       5.637   6.677  17.848  1.00  0.84           H  
ATOM    493 3HB  ALA A  32       7.081   6.610  18.884  1.00  0.84           H  
ATOM    494  N   VAL A  33       9.597   7.534  18.000  1.00  0.81           N  
ATOM    495  CA  VAL A  33      10.797   8.210  18.463  1.00  0.81           C  
ATOM    496  C   VAL A  33      11.700   8.509  17.285  1.00  0.81           C  
ATOM    497  O   VAL A  33      12.312   9.579  17.216  1.00  0.81           O  
ATOM    498  CB  VAL A  33      11.518   7.396  19.543  1.00  0.81           C  
ATOM    499  CG1 VAL A  33      12.864   8.059  19.913  1.00  0.81           C  
ATOM    500  CG2 VAL A  33      10.598   7.297  20.784  1.00  0.81           C  
ATOM    501  H   VAL A  33       9.473   6.533  18.195  1.00  0.81           H  
ATOM    502  HA  VAL A  33      10.502   9.156  18.917  1.00  0.81           H  
ATOM    503  HB  VAL A  33      11.731   6.394  19.157  1.00  0.81           H  
ATOM    504 1HG1 VAL A  33      13.366   7.464  20.677  1.00  0.81           H  
ATOM    505 2HG1 VAL A  33      13.492   8.115  19.026  1.00  0.81           H  
ATOM    506 3HG1 VAL A  33      12.683   9.061  20.296  1.00  0.81           H  
ATOM    507 1HG2 VAL A  33      11.084   6.709  21.560  1.00  0.81           H  
ATOM    508 2HG2 VAL A  33      10.391   8.294  21.160  1.00  0.81           H  
ATOM    509 3HG2 VAL A  33       9.659   6.817  20.504  1.00  0.81           H  
ATOM    510  N   ALA A  34      11.809   7.551  16.362  1.00  0.80           N  
ATOM    511  CA  ALA A  34      12.657   7.728  15.204  1.00  0.80           C  
ATOM    512  C   ALA A  34      12.216   8.950  14.418  1.00  0.80           C  
ATOM    513  O   ALA A  34      13.051   9.756  14.005  1.00  0.80           O  
ATOM    514  CB  ALA A  34      12.605   6.489  14.315  1.00  0.80           C  
ATOM    515  H   ALA A  34      11.285   6.690  16.466  1.00  0.80           H  
ATOM    516  HA  ALA A  34      13.663   7.885  15.552  1.00  0.80           H  
ATOM    517 1HB  ALA A  34      13.260   6.620  13.457  1.00  0.80           H  
ATOM    518 2HB  ALA A  34      12.926   5.612  14.884  1.00  0.80           H  
ATOM    519 3HB  ALA A  34      11.592   6.337  13.969  1.00  0.80           H  
ATOM    520  N   ALA A  35      10.897   9.127  14.262  1.00  0.79           N  
ATOM    521  CA  ALA A  35      10.360  10.276  13.559  1.00  0.79           C  
ATOM    522  C   ALA A  35      10.672  11.575  14.290  1.00  0.79           C  
ATOM    523  O   ALA A  35      11.010  12.571  13.650  1.00  0.79           O  
ATOM    524  CB  ALA A  35       8.866  10.128  13.382  1.00  0.79           C  
ATOM    525  H   ALA A  35      10.235   8.434  14.606  1.00  0.79           H  
ATOM    526  HA  ALA A  35      10.827  10.316  12.578  1.00  0.79           H  
ATOM    527 1HB  ALA A  35       8.476  10.977  12.830  1.00  0.79           H  
ATOM    528 2HB  ALA A  35       8.661   9.205  12.833  1.00  0.79           H  
ATOM    529 3HB  ALA A  35       8.391  10.079  14.364  1.00  0.79           H  
ATOM    530  N   LYS A  36      10.597  11.574  15.630  1.00  0.78           N  
ATOM    531  CA  LYS A  36      10.892  12.796  16.374  1.00  0.78           C  
ATOM    532  C   LYS A  36      12.356  13.181  16.206  1.00  0.78           C  
ATOM    533  O   LYS A  36      12.678  14.350  15.968  1.00  0.78           O  
ATOM    534  CB  LYS A  36      10.569  12.605  17.857  1.00  0.78           C  
ATOM    535  CG  LYS A  36       9.087  12.513  18.183  1.00  0.78           C  
ATOM    536  CD  LYS A  36       8.861  12.222  19.668  1.00  0.78           C  
ATOM    537  CE  LYS A  36       7.377  12.035  19.973  1.00  0.78           C  
ATOM    538  NZ  LYS A  36       7.137  11.713  21.410  1.00  0.78           N  
ATOM    539  H   LYS A  36      10.289  10.737  16.132  1.00  0.78           H  
ATOM    540  HA  LYS A  36      10.277  13.603  15.977  1.00  0.78           H  
ATOM    541 1HB  LYS A  36      11.047  11.691  18.217  1.00  0.78           H  
ATOM    542 2HB  LYS A  36      10.979  13.435  18.423  1.00  0.78           H  
ATOM    543 1HG  LYS A  36       8.616  13.467  17.942  1.00  0.78           H  
ATOM    544 2HG  LYS A  36       8.621  11.751  17.582  1.00  0.78           H  
ATOM    545 1HD  LYS A  36       9.395  11.306  19.937  1.00  0.78           H  
ATOM    546 2HD  LYS A  36       9.253  13.041  20.269  1.00  0.78           H  
ATOM    547 1HE  LYS A  36       6.841  12.947  19.720  1.00  0.78           H  
ATOM    548 2HE  LYS A  36       6.994  11.215  19.360  1.00  0.78           H  
ATOM    549 1HZ  LYS A  36       6.147  11.590  21.568  1.00  0.78           H  
ATOM    550 2HZ  LYS A  36       7.624  10.856  21.647  1.00  0.78           H  
ATOM    551 3HZ  LYS A  36       7.479  12.465  21.988  1.00  0.78           H  
ATOM    552  N   LEU A  37      13.245  12.192  16.269  1.00  0.80           N  
ATOM    553  CA  LEU A  37      14.661  12.472  16.093  1.00  0.80           C  
ATOM    554  C   LEU A  37      14.915  12.951  14.657  1.00  0.80           C  
ATOM    555  O   LEU A  37      15.703  13.879  14.424  1.00  0.80           O  
ATOM    556  CB  LEU A  37      15.468  11.223  16.461  1.00  0.80           C  
ATOM    557  CG  LEU A  37      15.491  10.853  17.999  1.00  0.80           C  
ATOM    558  CD1 LEU A  37      16.129   9.478  18.234  1.00  0.80           C  
ATOM    559  CD2 LEU A  37      16.295  11.910  18.752  1.00  0.80           C  
ATOM    560  H   LEU A  37      12.931  11.238  16.462  1.00  0.80           H  
ATOM    561  HA  LEU A  37      14.943  13.269  16.775  1.00  0.80           H  
ATOM    562 1HB  LEU A  37      15.004  10.394  15.944  1.00  0.80           H  
ATOM    563 2HB  LEU A  37      16.487  11.337  16.111  1.00  0.80           H  
ATOM    564  HG  LEU A  37      14.468  10.818  18.372  1.00  0.80           H  
ATOM    565 1HD1 LEU A  37      16.120   9.265  19.294  1.00  0.80           H  
ATOM    566 2HD1 LEU A  37      15.556   8.719  17.717  1.00  0.80           H  
ATOM    567 3HD1 LEU A  37      17.152   9.476  17.873  1.00  0.80           H  
ATOM    568 1HD2 LEU A  37      16.308  11.673  19.815  1.00  0.80           H  
ATOM    569 2HD2 LEU A  37      17.305  11.927  18.385  1.00  0.80           H  
ATOM    570 3HD2 LEU A  37      15.846  12.879  18.603  1.00  0.80           H  
ATOM    571  N   ALA A  38      14.225  12.341  13.687  1.00  0.82           N  
ATOM    572  CA  ALA A  38      14.343  12.759  12.297  1.00  0.82           C  
ATOM    573  C   ALA A  38      13.855  14.190  12.126  1.00  0.82           C  
ATOM    574  O   ALA A  38      14.473  14.987  11.426  1.00  0.82           O  
ATOM    575  CB  ALA A  38      13.582  11.816  11.407  1.00  0.82           C  
ATOM    576  H   ALA A  38      13.613  11.557  13.911  1.00  0.82           H  
ATOM    577  HA  ALA A  38      15.378  12.728  12.005  1.00  0.82           H  
ATOM    578 1HB  ALA A  38      13.696  12.112  10.366  1.00  0.82           H  
ATOM    579 2HB  ALA A  38      13.985  10.819  11.552  1.00  0.82           H  
ATOM    580 3HB  ALA A  38      12.534  11.829  11.676  1.00  0.82           H  
ATOM    581  N   ALA A  39      12.775  14.566  12.805  1.00  0.85           N  
ATOM    582  CA  ALA A  39      12.304  15.939  12.696  1.00  0.85           C  
ATOM    583  C   ALA A  39      13.368  16.903  13.203  1.00  0.85           C  
ATOM    584  O   ALA A  39      13.651  17.930  12.586  1.00  0.85           O  
ATOM    585  CB  ALA A  39      11.026  16.121  13.483  1.00  0.85           C  
ATOM    586  H   ALA A  39      12.259  13.893  13.367  1.00  0.85           H  
ATOM    587  HA  ALA A  39      12.115  16.157  11.644  1.00  0.85           H  
ATOM    588 1HB  ALA A  39      10.679  17.146  13.378  1.00  0.85           H  
ATOM    589 2HB  ALA A  39      10.269  15.435  13.104  1.00  0.85           H  
ATOM    590 3HB  ALA A  39      11.214  15.906  14.534  1.00  0.85           H  
ATOM    591  N   LEU A  40      14.043  16.535  14.288  1.00  0.88           N  
ATOM    592  CA  LEU A  40      15.078  17.399  14.829  1.00  0.88           C  
ATOM    593  C   LEU A  40      16.229  17.564  13.851  1.00  0.88           C  
ATOM    594  O   LEU A  40      16.792  18.655  13.731  1.00  0.88           O  
ATOM    595  CB  LEU A  40      15.592  16.853  16.159  1.00  0.88           C  
ATOM    596  CG  LEU A  40      14.574  16.911  17.305  1.00  0.88           C  
ATOM    597  CD1 LEU A  40      15.133  16.196  18.519  1.00  0.88           C  
ATOM    598  CD2 LEU A  40      14.263  18.361  17.615  1.00  0.88           C  
ATOM    599  H   LEU A  40      13.790  15.670  14.771  1.00  0.88           H  
ATOM    600  HA  LEU A  40      14.643  18.381  15.006  1.00  0.88           H  
ATOM    601 1HB  LEU A  40      15.887  15.817  16.024  1.00  0.88           H  
ATOM    602 2HB  LEU A  40      16.469  17.426  16.455  1.00  0.88           H  
ATOM    603  HG  LEU A  40      13.659  16.402  17.004  1.00  0.88           H  
ATOM    604 1HD1 LEU A  40      14.408  16.227  19.330  1.00  0.88           H  
ATOM    605 2HD1 LEU A  40      15.340  15.167  18.257  1.00  0.88           H  
ATOM    606 3HD1 LEU A  40      16.052  16.687  18.831  1.00  0.88           H  
ATOM    607 1HD2 LEU A  40      13.533  18.409  18.423  1.00  0.88           H  
ATOM    608 2HD2 LEU A  40      15.179  18.871  17.918  1.00  0.88           H  
ATOM    609 3HD2 LEU A  40      13.854  18.843  16.726  1.00  0.88           H  
ATOM    610  N   SER A  41      16.531  16.512  13.083  1.00  0.92           N  
ATOM    611  CA  SER A  41      17.641  16.553  12.134  1.00  0.92           C  
ATOM    612  C   SER A  41      17.443  17.587  11.039  1.00  0.92           C  
ATOM    613  O   SER A  41      18.406  17.959  10.376  1.00  0.92           O  
ATOM    614  CB  SER A  41      17.886  15.222  11.464  1.00  0.92           C  
ATOM    615  OG  SER A  41      16.914  14.893  10.548  1.00  0.92           O  
ATOM    616  H   SER A  41      16.015  15.638  13.223  1.00  0.92           H  
ATOM    617  HA  SER A  41      18.540  16.816  12.684  1.00  0.92           H  
ATOM    618 1HB  SER A  41      18.841  15.242  10.967  1.00  0.92           H  
ATOM    619 2HB  SER A  41      17.925  14.468  12.231  1.00  0.92           H  
ATOM    620  HG  SER A  41      16.065  15.052  10.966  1.00  0.92           H  
ATOM    621  N   GLN A  42      16.216  18.086  10.853  1.00  0.96           N  
ATOM    622  CA  GLN A  42      15.944  19.060   9.807  1.00  0.96           C  
ATOM    623  C   GLN A  42      16.646  20.387  10.078  1.00  0.96           C  
ATOM    624  O   GLN A  42      16.756  21.230   9.188  1.00  0.96           O  
ATOM    625  CB  GLN A  42      14.435  19.264   9.626  1.00  0.96           C  
ATOM    626  CG  GLN A  42      13.748  18.024   9.049  1.00  0.96           C  
ATOM    627  CD  GLN A  42      12.245  18.167   8.804  1.00  0.96           C  
ATOM    628  OE1 GLN A  42      11.516  18.897   9.495  1.00  0.96           O  
ATOM    629  NE2 GLN A  42      11.774  17.457   7.772  1.00  0.96           N  
ATOM    630  H   GLN A  42      15.441  17.797  11.453  1.00  0.96           H  
ATOM    631  HA  GLN A  42      16.336  18.663   8.872  1.00  0.96           H  
ATOM    632 1HB  GLN A  42      13.980  19.499  10.589  1.00  0.96           H  
ATOM    633 2HB  GLN A  42      14.252  20.104   8.959  1.00  0.96           H  
ATOM    634 1HG  GLN A  42      14.222  17.773   8.098  1.00  0.96           H  
ATOM    635 2HG  GLN A  42      13.896  17.204   9.757  1.00  0.96           H  
ATOM    636 1HE2 GLN A  42      10.805  17.494   7.532  1.00  0.96           H  
ATOM    637 2HE2 GLN A  42      12.428  16.876   7.214  1.00  0.96           H  
ATOM    638  N   HIS A  43      17.112  20.576  11.314  1.00  1.00           N  
ATOM    639  CA  HIS A  43      17.794  21.788  11.714  1.00  1.00           C  
ATOM    640  C   HIS A  43      19.319  21.615  11.768  1.00  1.00           C  
ATOM    641  O   HIS A  43      20.019  22.510  12.249  1.00  1.00           O  
ATOM    642  CB  HIS A  43      17.291  22.193  13.098  1.00  1.00           C  
ATOM    643  CG  HIS A  43      15.830  22.501  13.118  1.00  1.00           C  
ATOM    644  ND1 HIS A  43      15.299  23.665  12.599  1.00  1.00           N  
ATOM    645  CD2 HIS A  43      14.781  21.775  13.569  1.00  1.00           C  
ATOM    646  CE1 HIS A  43      13.984  23.646  12.741  1.00  1.00           C  
ATOM    647  NE2 HIS A  43      13.645  22.510  13.325  1.00  1.00           N  
ATOM    648  H   HIS A  43      16.992  19.842  12.015  1.00  1.00           H  
ATOM    649  HA  HIS A  43      17.567  22.584  11.006  1.00  1.00           H  
ATOM    650 1HB  HIS A  43      17.476  21.377  13.805  1.00  1.00           H  
ATOM    651 2HB  HIS A  43      17.840  23.063  13.451  1.00  1.00           H  
ATOM    652  HD2 HIS A  43      14.833  20.787  14.035  1.00  1.00           H  
ATOM    653  HE1 HIS A  43      13.296  24.431  12.424  1.00  1.00           H  
ATOM    654  HE2 HIS A  43      12.706  22.217  13.555  1.00  1.00           H  
ATOM    655  N   TYR A  44      19.836  20.473  11.286  1.00  1.04           N  
ATOM    656  CA  TYR A  44      21.277  20.190  11.350  1.00  1.04           C  
ATOM    657  C   TYR A  44      21.876  19.669  10.035  1.00  1.04           C  
ATOM    658  O   TYR A  44      21.211  18.967   9.272  1.00  1.04           O  
ATOM    659  CB  TYR A  44      21.530  19.124  12.416  1.00  1.04           C  
ATOM    660  CG  TYR A  44      21.111  19.467  13.822  1.00  1.04           C  
ATOM    661  CD1 TYR A  44      19.834  19.191  14.228  1.00  1.04           C  
ATOM    662  CD2 TYR A  44      21.999  20.046  14.697  1.00  1.04           C  
ATOM    663  CE1 TYR A  44      19.423  19.488  15.510  1.00  1.04           C  
ATOM    664  CE2 TYR A  44      21.607  20.353  15.981  1.00  1.04           C  
ATOM    665  CZ  TYR A  44      20.321  20.074  16.392  1.00  1.04           C  
ATOM    666  OH  TYR A  44      19.925  20.379  17.675  1.00  1.04           O  
ATOM    667  H   TYR A  44      19.226  19.760  10.886  1.00  1.04           H  
ATOM    668  HA  TYR A  44      21.805  21.108  11.611  1.00  1.04           H  
ATOM    669 1HB  TYR A  44      21.008  18.208  12.127  1.00  1.04           H  
ATOM    670 2HB  TYR A  44      22.588  18.886  12.431  1.00  1.04           H  
ATOM    671  HD1 TYR A  44      19.155  18.743  13.531  1.00  1.04           H  
ATOM    672  HD2 TYR A  44      23.002  20.264  14.374  1.00  1.04           H  
ATOM    673  HE1 TYR A  44      18.401  19.265  15.824  1.00  1.04           H  
ATOM    674  HE2 TYR A  44      22.315  20.813  16.670  1.00  1.04           H  
ATOM    675  HH  TYR A  44      20.653  20.796  18.142  1.00  1.04           H  
ATOM    676  N   THR A  45      23.160  19.939   9.787  1.00  1.08           N  
ATOM    677  CA  THR A  45      23.797  19.274   8.657  1.00  1.08           C  
ATOM    678  C   THR A  45      24.166  17.890   9.199  1.00  1.08           C  
ATOM    679  O   THR A  45      24.191  17.739  10.417  1.00  1.08           O  
ATOM    680  CB  THR A  45      25.031  20.066   8.186  1.00  1.08           C  
ATOM    681  OG1 THR A  45      25.975  20.116   9.249  1.00  1.08           O  
ATOM    682  CG2 THR A  45      24.630  21.474   7.804  1.00  1.08           C  
ATOM    683  H   THR A  45      23.710  20.569  10.389  1.00  1.08           H  
ATOM    684  HA  THR A  45      23.082  19.193   7.842  1.00  1.08           H  
ATOM    685  HB  THR A  45      25.484  19.587   7.331  1.00  1.08           H  
ATOM    686  HG1 THR A  45      25.610  20.704   9.961  1.00  1.08           H  
ATOM    687 1HG2 THR A  45      25.510  22.031   7.487  1.00  1.08           H  
ATOM    688 2HG2 THR A  45      23.906  21.440   6.992  1.00  1.08           H  
ATOM    689 3HG2 THR A  45      24.183  21.967   8.671  1.00  1.08           H  
ATOM    690  N   PRO A  46      24.422  16.859   8.379  1.00  1.11           N  
ATOM    691  CA  PRO A  46      24.835  15.534   8.828  1.00  1.11           C  
ATOM    692  C   PRO A  46      26.006  15.509   9.824  1.00  1.11           C  
ATOM    693  O   PRO A  46      25.997  14.716  10.764  1.00  1.11           O  
ATOM    694  CB  PRO A  46      25.227  14.876   7.502  1.00  1.11           C  
ATOM    695  CG  PRO A  46      24.315  15.525   6.490  1.00  1.11           C  
ATOM    696  CD  PRO A  46      24.233  16.975   6.919  1.00  1.11           C  
ATOM    697  HA  PRO A  46      23.961  15.024   9.251  1.00  1.11           H  
ATOM    698 1HB  PRO A  46      26.294  15.042   7.295  1.00  1.11           H  
ATOM    699 2HB  PRO A  46      25.081  13.787   7.571  1.00  1.11           H  
ATOM    700 1HG  PRO A  46      24.715  15.396   5.472  1.00  1.11           H  
ATOM    701 2HG  PRO A  46      23.342  15.029   6.514  1.00  1.11           H  
ATOM    702 1HD  PRO A  46      25.035  17.549   6.451  1.00  1.11           H  
ATOM    703 2HD  PRO A  46      23.234  17.357   6.673  1.00  1.11           H  
ATOM    704  N   ALA A  47      26.995  16.396   9.682  1.00  1.12           N  
ATOM    705  CA  ALA A  47      28.103  16.366  10.643  1.00  1.12           C  
ATOM    706  C   ALA A  47      27.627  16.767  12.034  1.00  1.12           C  
ATOM    707  O   ALA A  47      27.996  16.164  13.054  1.00  1.12           O  
ATOM    708  CB  ALA A  47      29.209  17.297  10.192  1.00  1.12           C  
ATOM    709  H   ALA A  47      26.999  17.062   8.921  1.00  1.12           H  
ATOM    710  HA  ALA A  47      28.481  15.346  10.694  1.00  1.12           H  
ATOM    711 1HB  ALA A  47      30.030  17.250  10.900  1.00  1.12           H  
ATOM    712 2HB  ALA A  47      29.562  16.996   9.206  1.00  1.12           H  
ATOM    713 3HB  ALA A  47      28.828  18.319  10.144  1.00  1.12           H  
ATOM    714  N   GLU A  48      26.803  17.811  12.052  1.00  1.12           N  
ATOM    715  CA  GLU A  48      26.254  18.369  13.270  1.00  1.12           C  
ATOM    716  C   GLU A  48      25.267  17.393  13.863  1.00  1.12           C  
ATOM    717  O   GLU A  48      25.201  17.229  15.078  1.00  1.12           O  
ATOM    718  CB  GLU A  48      25.590  19.702  12.973  1.00  1.12           C  
ATOM    719  CG  GLU A  48      26.528  20.816  12.564  1.00  1.12           C  
ATOM    720  CD  GLU A  48      25.791  22.019  12.054  1.00  1.12           C  
ATOM    721  OE1 GLU A  48      24.907  21.833  11.228  1.00  1.12           O  
ATOM    722  OE2 GLU A  48      26.085  23.111  12.478  1.00  1.12           O  
ATOM    723  H   GLU A  48      26.535  18.222  11.167  1.00  1.12           H  
ATOM    724  HA  GLU A  48      27.061  18.520  13.986  1.00  1.12           H  
ATOM    725 1HB  GLU A  48      24.848  19.578  12.191  1.00  1.12           H  
ATOM    726 2HB  GLU A  48      25.082  20.038  13.861  1.00  1.12           H  
ATOM    727 1HG  GLU A  48      27.128  21.108  13.423  1.00  1.12           H  
ATOM    728 2HG  GLU A  48      27.201  20.445  11.789  1.00  1.12           H  
ATOM    729  N   LEU A  49      24.529  16.714  12.984  1.00  1.09           N  
ATOM    730  CA  LEU A  49      23.544  15.736  13.384  1.00  1.09           C  
ATOM    731  C   LEU A  49      24.169  14.625  14.167  1.00  1.09           C  
ATOM    732  O   LEU A  49      23.672  14.251  15.223  1.00  1.09           O  
ATOM    733  CB  LEU A  49      22.858  15.116  12.187  1.00  1.09           C  
ATOM    734  CG  LEU A  49      21.894  14.044  12.544  1.00  1.09           C  
ATOM    735  CD1 LEU A  49      20.829  14.657  13.446  1.00  1.09           C  
ATOM    736  CD2 LEU A  49      21.338  13.459  11.257  1.00  1.09           C  
ATOM    737  H   LEU A  49      24.632  16.919  11.993  1.00  1.09           H  
ATOM    738  HA  LEU A  49      22.800  16.233  14.007  1.00  1.09           H  
ATOM    739 1HB  LEU A  49      22.341  15.894  11.622  1.00  1.09           H  
ATOM    740 2HB  LEU A  49      23.610  14.674  11.554  1.00  1.09           H  
ATOM    741  HG  LEU A  49      22.396  13.254  13.108  1.00  1.09           H  
ATOM    742 1HD1 LEU A  49      20.109  13.910  13.740  1.00  1.09           H  
ATOM    743 2HD1 LEU A  49      21.305  15.061  14.341  1.00  1.09           H  
ATOM    744 3HD1 LEU A  49      20.340  15.453  12.917  1.00  1.09           H  
ATOM    745 1HD2 LEU A  49      20.638  12.678  11.480  1.00  1.09           H  
ATOM    746 2HD2 LEU A  49      20.850  14.237  10.688  1.00  1.09           H  
ATOM    747 3HD2 LEU A  49      22.157  13.047  10.668  1.00  1.09           H  
ATOM    748  N   VAL A  50      25.266  14.081  13.672  1.00  1.04           N  
ATOM    749  CA  VAL A  50      25.893  13.000  14.395  1.00  1.04           C  
ATOM    750  C   VAL A  50      26.294  13.470  15.788  1.00  1.04           C  
ATOM    751  O   VAL A  50      26.066  12.771  16.776  1.00  1.04           O  
ATOM    752  CB  VAL A  50      27.116  12.480  13.630  1.00  1.04           C  
ATOM    753  CG1 VAL A  50      27.900  11.506  14.493  1.00  1.04           C  
ATOM    754  CG2 VAL A  50      26.648  11.791  12.358  1.00  1.04           C  
ATOM    755  H   VAL A  50      25.647  14.406  12.777  1.00  1.04           H  
ATOM    756  HA  VAL A  50      25.170  12.188  14.493  1.00  1.04           H  
ATOM    757  HB  VAL A  50      27.768  13.323  13.378  1.00  1.04           H  
ATOM    758 1HG1 VAL A  50      28.769  11.150  13.942  1.00  1.04           H  
ATOM    759 2HG1 VAL A  50      28.227  12.016  15.398  1.00  1.04           H  
ATOM    760 3HG1 VAL A  50      27.265  10.659  14.759  1.00  1.04           H  
ATOM    761 1HG2 VAL A  50      27.510  11.429  11.802  1.00  1.04           H  
ATOM    762 2HG2 VAL A  50      26.003  10.954  12.618  1.00  1.04           H  
ATOM    763 3HG2 VAL A  50      26.093  12.493  11.746  1.00  1.04           H  
ATOM    764  N   ARG A  51      26.880  14.664  15.874  1.00  0.97           N  
ATOM    765  CA  ARG A  51      27.278  15.209  17.164  1.00  0.97           C  
ATOM    766  C   ARG A  51      26.098  15.528  18.107  1.00  0.97           C  
ATOM    767  O   ARG A  51      26.197  15.330  19.319  1.00  0.97           O  
ATOM    768  CB  ARG A  51      28.102  16.470  16.956  1.00  0.97           C  
ATOM    769  CG  ARG A  51      29.480  16.211  16.359  1.00  0.97           C  
ATOM    770  CD  ARG A  51      30.391  17.391  16.452  1.00  0.97           C  
ATOM    771  NE  ARG A  51      29.930  18.545  15.689  1.00  0.97           N  
ATOM    772  CZ  ARG A  51      30.198  18.767  14.387  1.00  0.97           C  
ATOM    773  NH1 ARG A  51      30.903  17.900  13.698  1.00  0.97           N  
ATOM    774  NH2 ARG A  51      29.753  19.869  13.812  1.00  0.97           N  
ATOM    775  H   ARG A  51      27.063  15.202  15.022  1.00  0.97           H  
ATOM    776  HA  ARG A  51      27.910  14.471  17.654  1.00  0.97           H  
ATOM    777 1HB  ARG A  51      27.568  17.141  16.283  1.00  0.97           H  
ATOM    778 2HB  ARG A  51      28.229  16.987  17.905  1.00  0.97           H  
ATOM    779 1HG  ARG A  51      29.946  15.377  16.877  1.00  0.97           H  
ATOM    780 2HG  ARG A  51      29.363  15.957  15.301  1.00  0.97           H  
ATOM    781 1HD  ARG A  51      30.477  17.690  17.495  1.00  0.97           H  
ATOM    782 2HD  ARG A  51      31.375  17.111  16.077  1.00  0.97           H  
ATOM    783  HE  ARG A  51      29.385  19.239  16.180  1.00  0.97           H  
ATOM    784 1HH1 ARG A  51      31.237  17.057  14.143  1.00  0.97           H  
ATOM    785 2HH1 ARG A  51      31.103  18.070  12.726  1.00  0.97           H  
ATOM    786 1HH2 ARG A  51      29.227  20.540  14.359  1.00  0.97           H  
ATOM    787 2HH2 ARG A  51      29.949  20.051  12.840  1.00  0.97           H  
ATOM    788  N   ALA A  52      24.994  16.040  17.549  1.00  0.89           N  
ATOM    789  CA  ALA A  52      23.814  16.453  18.318  1.00  0.89           C  
ATOM    790  C   ALA A  52      22.830  15.326  18.642  1.00  0.89           C  
ATOM    791  O   ALA A  52      22.135  15.383  19.664  1.00  0.89           O  
ATOM    792  CB  ALA A  52      23.069  17.528  17.548  1.00  0.89           C  
ATOM    793  H   ALA A  52      24.985  16.188  16.545  1.00  0.89           H  
ATOM    794  HA  ALA A  52      24.169  16.866  19.259  1.00  0.89           H  
ATOM    795 1HB  ALA A  52      22.218  17.879  18.128  1.00  0.89           H  
ATOM    796 2HB  ALA A  52      23.742  18.360  17.345  1.00  0.89           H  
ATOM    797 3HB  ALA A  52      22.718  17.110  16.601  1.00  0.89           H  
ATOM    798  N   LEU A  53      22.747  14.310  17.795  1.00  0.83           N  
ATOM    799  CA  LEU A  53      21.788  13.231  17.981  1.00  0.83           C  
ATOM    800  C   LEU A  53      21.781  12.612  19.395  1.00  0.83           C  
ATOM    801  O   LEU A  53      20.691  12.457  19.950  1.00  0.83           O  
ATOM    802  CB  LEU A  53      21.998  12.143  16.921  1.00  0.83           C  
ATOM    803  CG  LEU A  53      21.019  10.953  16.957  1.00  0.83           C  
ATOM    804  CD1 LEU A  53      19.642  11.450  16.647  1.00  0.83           C  
ATOM    805  CD2 LEU A  53      21.472   9.904  15.952  1.00  0.83           C  
ATOM    806  H   LEU A  53      23.331  14.297  16.965  1.00  0.83           H  
ATOM    807  HA  LEU A  53      20.797  13.652  17.808  1.00  0.83           H  
ATOM    808 1HB  LEU A  53      21.882  12.610  15.945  1.00  0.83           H  
ATOM    809 2HB  LEU A  53      23.010  11.761  16.975  1.00  0.83           H  
ATOM    810  HG  LEU A  53      20.983  10.533  17.946  1.00  0.83           H  
ATOM    811 1HD1 LEU A  53      18.936  10.622  16.671  1.00  0.83           H  
ATOM    812 2HD1 LEU A  53      19.359  12.199  17.380  1.00  0.83           H  
ATOM    813 3HD1 LEU A  53      19.653  11.896  15.662  1.00  0.83           H  
ATOM    814 1HD2 LEU A  53      20.791   9.057  15.966  1.00  0.83           H  
ATOM    815 2HD2 LEU A  53      21.489  10.347  14.959  1.00  0.83           H  
ATOM    816 3HD2 LEU A  53      22.473   9.570  16.211  1.00  0.83           H  
ATOM    817  N   PRO A  54      22.928  12.244  20.042  1.00  0.77           N  
ATOM    818  CA  PRO A  54      22.937  11.680  21.383  1.00  0.77           C  
ATOM    819  C   PRO A  54      22.445  12.660  22.437  1.00  0.77           C  
ATOM    820  O   PRO A  54      21.991  12.244  23.501  1.00  0.77           O  
ATOM    821  CB  PRO A  54      24.412  11.309  21.602  1.00  0.77           C  
ATOM    822  CG  PRO A  54      25.187  12.175  20.654  1.00  0.77           C  
ATOM    823  CD  PRO A  54      24.301  12.341  19.444  1.00  0.77           C  
ATOM    824  HA  PRO A  54      22.311  10.776  21.379  1.00  0.77           H  
ATOM    825 1HB  PRO A  54      24.679  11.505  22.642  1.00  0.77           H  
ATOM    826 2HB  PRO A  54      24.571  10.242  21.450  1.00  0.77           H  
ATOM    827 1HG  PRO A  54      25.434  13.142  21.125  1.00  0.77           H  
ATOM    828 2HG  PRO A  54      26.145  11.699  20.399  1.00  0.77           H  
ATOM    829 1HD  PRO A  54      24.560  13.293  19.070  1.00  0.77           H  
ATOM    830 2HD  PRO A  54      24.487  11.562  18.711  1.00  0.77           H  
ATOM    831  N   GLN A  55      22.488  13.965  22.147  1.00  0.72           N  
ATOM    832  CA  GLN A  55      22.031  14.935  23.125  1.00  0.72           C  
ATOM    833  C   GLN A  55      20.519  14.980  23.025  1.00  0.72           C  
ATOM    834  O   GLN A  55      19.809  15.034  24.031  1.00  0.72           O  
ATOM    835  CB  GLN A  55      22.595  16.331  22.830  1.00  0.72           C  
ATOM    836  CG  GLN A  55      24.116  16.485  22.898  1.00  0.72           C  
ATOM    837  CD  GLN A  55      24.702  16.258  24.275  1.00  0.72           C  
ATOM    838  OE1 GLN A  55      24.097  16.606  25.294  1.00  0.72           O  
ATOM    839  NE2 GLN A  55      25.906  15.709  24.316  1.00  0.72           N  
ATOM    840  H   GLN A  55      22.806  14.307  21.247  1.00  0.72           H  
ATOM    841  HA  GLN A  55      22.320  14.614  24.125  1.00  0.72           H  
ATOM    842 1HB  GLN A  55      22.281  16.640  21.836  1.00  0.72           H  
ATOM    843 2HB  GLN A  55      22.163  17.041  23.535  1.00  0.72           H  
ATOM    844 1HG  GLN A  55      24.564  15.758  22.211  1.00  0.72           H  
ATOM    845 2HG  GLN A  55      24.375  17.495  22.582  1.00  0.72           H  
ATOM    846 1HE2 GLN A  55      26.357  15.557  25.198  1.00  0.72           H  
ATOM    847 2HE2 GLN A  55      26.374  15.459  23.465  1.00  0.72           H  
ATOM    848  N   SER A  56      20.020  14.890  21.788  1.00  0.70           N  
ATOM    849  CA  SER A  56      18.586  14.925  21.560  1.00  0.70           C  
ATOM    850  C   SER A  56      17.945  13.711  22.208  1.00  0.70           C  
ATOM    851  O   SER A  56      16.945  13.821  22.922  1.00  0.70           O  
ATOM    852  CB  SER A  56      18.301  14.928  20.074  1.00  0.70           C  
ATOM    853  OG  SER A  56      18.759  16.107  19.474  1.00  0.70           O  
ATOM    854  H   SER A  56      20.664  14.840  20.996  1.00  0.70           H  
ATOM    855  HA  SER A  56      18.175  15.827  22.013  1.00  0.70           H  
ATOM    856 1HB  SER A  56      18.785  14.074  19.609  1.00  0.70           H  
ATOM    857 2HB  SER A  56      17.239  14.816  19.920  1.00  0.70           H  
ATOM    858  HG  SER A  56      19.719  16.113  19.614  1.00  0.70           H  
ATOM    859  N   LEU A  57      18.584  12.560  22.026  1.00  0.69           N  
ATOM    860  CA  LEU A  57      18.106  11.328  22.616  1.00  0.69           C  
ATOM    861  C   LEU A  57      18.170  11.400  24.141  1.00  0.69           C  
ATOM    862  O   LEU A  57      17.211  11.026  24.827  1.00  0.69           O  
ATOM    863  CB  LEU A  57      18.893  10.155  22.046  1.00  0.69           C  
ATOM    864  CG  LEU A  57      18.543   8.798  22.605  1.00  0.69           C  
ATOM    865  CD1 LEU A  57      17.098   8.544  22.385  1.00  0.69           C  
ATOM    866  CD2 LEU A  57      19.345   7.748  21.886  1.00  0.69           C  
ATOM    867  H   LEU A  57      19.411  12.543  21.426  1.00  0.69           H  
ATOM    868  HA  LEU A  57      17.063  11.199  22.328  1.00  0.69           H  
ATOM    869 1HB  LEU A  57      18.734  10.126  20.968  1.00  0.69           H  
ATOM    870 2HB  LEU A  57      19.942  10.341  22.220  1.00  0.69           H  
ATOM    871  HG  LEU A  57      18.755   8.777  23.678  1.00  0.69           H  
ATOM    872 1HD1 LEU A  57      16.835   7.569  22.791  1.00  0.69           H  
ATOM    873 2HD1 LEU A  57      16.530   9.322  22.887  1.00  0.69           H  
ATOM    874 3HD1 LEU A  57      16.881   8.566  21.327  1.00  0.69           H  
ATOM    875 1HD2 LEU A  57      19.093   6.767  22.282  1.00  0.69           H  
ATOM    876 2HD2 LEU A  57      19.104   7.794  20.827  1.00  0.69           H  
ATOM    877 3HD2 LEU A  57      20.397   7.927  22.010  1.00  0.69           H  
ATOM    878  N   ALA A  58      19.288  11.890  24.682  1.00  0.70           N  
ATOM    879  CA  ALA A  58      19.431  11.997  26.123  1.00  0.70           C  
ATOM    880  C   ALA A  58      18.334  12.862  26.731  1.00  0.70           C  
ATOM    881  O   ALA A  58      17.762  12.523  27.778  1.00  0.70           O  
ATOM    882  CB  ALA A  58      20.772  12.617  26.447  1.00  0.70           C  
ATOM    883  H   ALA A  58      20.077  12.172  24.101  1.00  0.70           H  
ATOM    884  HA  ALA A  58      19.372  11.000  26.545  1.00  0.70           H  
ATOM    885 1HB  ALA A  58      20.902  12.680  27.523  1.00  0.70           H  
ATOM    886 2HB  ALA A  58      21.543  12.001  26.019  1.00  0.70           H  
ATOM    887 3HB  ALA A  58      20.825  13.611  26.015  1.00  0.70           H  
ATOM    888  N   ASN A  59      18.000  13.958  26.044  1.00  0.73           N  
ATOM    889  CA  ASN A  59      16.973  14.869  26.514  1.00  0.73           C  
ATOM    890  C   ASN A  59      15.603  14.206  26.499  1.00  0.73           C  
ATOM    891  O   ASN A  59      14.797  14.416  27.405  1.00  0.73           O  
ATOM    892  CB  ASN A  59      16.983  16.127  25.671  1.00  0.73           C  
ATOM    893  CG  ASN A  59      18.186  16.996  25.959  1.00  0.73           C  
ATOM    894  OD1 ASN A  59      18.801  16.910  27.031  1.00  0.73           O  
ATOM    895  ND2 ASN A  59      18.539  17.831  25.016  1.00  0.73           N  
ATOM    896  H   ASN A  59      18.510  14.192  25.191  1.00  0.73           H  
ATOM    897  HA  ASN A  59      17.195  15.136  27.547  1.00  0.73           H  
ATOM    898 1HB  ASN A  59      16.996  15.849  24.615  1.00  0.73           H  
ATOM    899 2HB  ASN A  59      16.073  16.697  25.850  1.00  0.73           H  
ATOM    900 1HD2 ASN A  59      19.332  18.425  25.148  1.00  0.73           H  
ATOM    901 2HD2 ASN A  59      18.022  17.867  24.164  1.00  0.73           H  
ATOM    902  N   MET A  60      15.344  13.372  25.487  1.00  0.79           N  
ATOM    903  CA  MET A  60      14.077  12.656  25.413  1.00  0.79           C  
ATOM    904  C   MET A  60      13.896  11.688  26.585  1.00  0.79           C  
ATOM    905  O   MET A  60      12.796  11.561  27.127  1.00  0.79           O  
ATOM    906  CB  MET A  60      13.950  11.918  24.087  1.00  0.79           C  
ATOM    907  CG  MET A  60      13.745  12.785  22.872  1.00  0.79           C  
ATOM    908  SD  MET A  60      13.637  11.821  21.352  1.00  0.79           S  
ATOM    909  CE  MET A  60      13.414  13.153  20.195  1.00  0.79           C  
ATOM    910  H   MET A  60      16.033  13.259  24.741  1.00  0.79           H  
ATOM    911  HA  MET A  60      13.273  13.388  25.468  1.00  0.79           H  
ATOM    912 1HB  MET A  60      14.842  11.320  23.923  1.00  0.79           H  
ATOM    913 2HB  MET A  60      13.129  11.254  24.142  1.00  0.79           H  
ATOM    914 1HG  MET A  60      12.824  13.353  22.987  1.00  0.79           H  
ATOM    915 2HG  MET A  60      14.561  13.487  22.780  1.00  0.79           H  
ATOM    916 1HE  MET A  60      13.326  12.757  19.192  1.00  0.79           H  
ATOM    917 2HE  MET A  60      12.510  13.704  20.446  1.00  0.79           H  
ATOM    918 3HE  MET A  60      14.270  13.823  20.250  1.00  0.79           H  
ATOM    919  N   LEU A  61      14.974  10.998  26.970  1.00  0.88           N  
ATOM    920  CA  LEU A  61      14.924  10.050  28.094  1.00  0.88           C  
ATOM    921  C   LEU A  61      14.678  10.706  29.440  1.00  0.88           C  
ATOM    922  O   LEU A  61      13.846  10.257  30.234  1.00  0.88           O  
ATOM    923  CB  LEU A  61      16.274   9.348  28.198  1.00  0.88           C  
ATOM    924  CG  LEU A  61      16.548   8.385  27.148  1.00  0.88           C  
ATOM    925  CD1 LEU A  61      18.035   7.990  27.184  1.00  0.88           C  
ATOM    926  CD2 LEU A  61      15.623   7.194  27.410  1.00  0.88           C  
ATOM    927  H   LEU A  61      15.845  11.130  26.450  1.00  0.88           H  
ATOM    928  HA  LEU A  61      14.132   9.328  27.902  1.00  0.88           H  
ATOM    929 1HB  LEU A  61      17.055  10.100  28.164  1.00  0.88           H  
ATOM    930 2HB  LEU A  61      16.329   8.836  29.161  1.00  0.88           H  
ATOM    931  HG  LEU A  61      16.330   8.825  26.172  1.00  0.88           H  
ATOM    932 1HD1 LEU A  61      18.232   7.285  26.409  1.00  0.88           H  
ATOM    933 2HD1 LEU A  61      18.649   8.870  27.020  1.00  0.88           H  
ATOM    934 3HD1 LEU A  61      18.282   7.557  28.151  1.00  0.88           H  
ATOM    935 1HD2 LEU A  61      15.754   6.455  26.659  1.00  0.88           H  
ATOM    936 2HD2 LEU A  61      15.845   6.766  28.387  1.00  0.88           H  
ATOM    937 3HD2 LEU A  61      14.595   7.528  27.404  1.00  0.88           H  
ATOM    938  N   ASP A  62      15.410  11.785  29.654  1.00  1.01           N  
ATOM    939  CA  ASP A  62      15.456  12.583  30.863  1.00  1.01           C  
ATOM    940  C   ASP A  62      15.807  11.711  32.096  1.00  1.01           C  
ATOM    941  O   ASP A  62      16.025  10.495  31.998  1.00  1.01           O  
ATOM    942  CB  ASP A  62      14.068  13.281  31.004  1.00  1.01           C  
ATOM    943  CG  ASP A  62      13.948  14.502  31.988  1.00  1.01           C  
ATOM    944  OD1 ASP A  62      14.880  14.774  32.694  1.00  1.01           O  
ATOM    945  OD2 ASP A  62      12.905  15.117  32.016  1.00  1.01           O  
ATOM    946  H   ASP A  62      16.043  12.072  28.905  1.00  1.01           H  
ATOM    947  HA  ASP A  62      16.227  13.345  30.742  1.00  1.01           H  
ATOM    948 1HB  ASP A  62      13.760  13.625  30.009  1.00  1.01           H  
ATOM    949 2HB  ASP A  62      13.331  12.535  31.315  1.00  1.01           H  
ATOM    950  N   ASN A  63      15.758  12.338  33.260  1.00  1.19           N  
ATOM    951  CA  ASN A  63      16.043  11.740  34.559  1.00  1.19           C  
ATOM    952  C   ASN A  63      15.583  12.734  35.617  1.00  1.19           C  
ATOM    953  O   ASN A  63      16.217  13.770  35.802  1.00  1.19           O  
ATOM    954  CB  ASN A  63      17.534  11.416  34.740  1.00  1.19           C  
ATOM    955  CG  ASN A  63      17.849  10.643  36.070  1.00  1.19           C  
ATOM    956  OD1 ASN A  63      17.089  10.716  37.054  1.00  1.19           O  
ATOM    957  ND2 ASN A  63      18.977   9.953  36.132  1.00  1.19           N  
ATOM    958  H   ASN A  63      15.548  13.333  33.235  1.00  1.19           H  
ATOM    959  HA  ASN A  63      15.461  10.823  34.673  1.00  1.19           H  
ATOM    960 1HB  ASN A  63      17.874  10.801  33.904  1.00  1.19           H  
ATOM    961 2HB  ASN A  63      18.112  12.338  34.725  1.00  1.19           H  
ATOM    962 1HD2 ASN A  63      19.213   9.468  36.971  1.00  1.19           H  
ATOM    963 2HD2 ASN A  63      19.629   9.911  35.356  1.00  1.19           H  
ATOM    964  N   GLN A  64      14.510  12.433  36.339  1.00  1.38           N  
ATOM    965  CA  GLN A  64      13.981  13.397  37.309  1.00  1.38           C  
ATOM    966  C   GLN A  64      14.743  13.391  38.638  1.00  1.38           C  
ATOM    967  O   GLN A  64      14.406  14.140  39.557  1.00  1.38           O  
ATOM    968  CB  GLN A  64      12.487  13.174  37.550  1.00  1.38           C  
ATOM    969  CG  GLN A  64      11.620  13.474  36.328  1.00  1.38           C  
ATOM    970  CD  GLN A  64      10.131  13.274  36.580  1.00  1.38           C  
ATOM    971  OE1 GLN A  64       9.726  12.543  37.486  1.00  1.38           O  
ATOM    972  NE2 GLN A  64       9.306  13.929  35.770  1.00  1.38           N  
ATOM    973  H   GLN A  64      14.036  11.556  36.192  1.00  1.38           H  
ATOM    974  HA  GLN A  64      14.093  14.392  36.878  1.00  1.38           H  
ATOM    975 1HB  GLN A  64      12.319  12.133  37.839  1.00  1.38           H  
ATOM    976 2HB  GLN A  64      12.155  13.802  38.374  1.00  1.38           H  
ATOM    977 1HG  GLN A  64      11.779  14.514  36.040  1.00  1.38           H  
ATOM    978 2HG  GLN A  64      11.920  12.827  35.516  1.00  1.38           H  
ATOM    979 1HE2 GLN A  64       8.315  13.840  35.884  1.00  1.38           H  
ATOM    980 2HE2 GLN A  64       9.676  14.512  35.044  1.00  1.38           H  
ATOM    981  N   GLY A  65      15.766  12.544  38.734  1.00  1.56           N  
ATOM    982  CA  GLY A  65      16.610  12.448  39.910  1.00  1.56           C  
ATOM    983  C   GLY A  65      16.450  11.148  40.671  1.00  1.56           C  
ATOM    984  O   GLY A  65      15.376  10.546  40.717  1.00  1.56           O  
ATOM    985  H   GLY A  65      16.001  11.951  37.944  1.00  1.56           H  
ATOM    986 1HA  GLY A  65      17.651  12.550  39.600  1.00  1.56           H  
ATOM    987 2HA  GLY A  65      16.405  13.286  40.576  1.00  1.56           H  
ATOM    988  N   ASP A  66      17.555  10.726  41.276  1.00  1.67           N  
ATOM    989  CA  ASP A  66      17.654   9.523  42.101  1.00  1.67           C  
ATOM    990  C   ASP A  66      17.594   9.900  43.577  1.00  1.67           C  
ATOM    991  O   ASP A  66      17.975   9.121  44.455  1.00  1.67           O  
ATOM    992  CB  ASP A  66      18.953   8.773  41.841  1.00  1.67           C  
ATOM    993  CG  ASP A  66      20.200   9.602  42.145  1.00  1.67           C  
ATOM    994  OD1 ASP A  66      20.180  10.804  41.947  1.00  1.67           O  
ATOM    995  OD2 ASP A  66      21.157   9.029  42.615  1.00  1.67           O  
ATOM    996  H   ASP A  66      18.386  11.292  41.170  1.00  1.67           H  
ATOM    997  HA  ASP A  66      16.816   8.864  41.872  1.00  1.67           H  
ATOM    998 1HB  ASP A  66      18.975   7.900  42.465  1.00  1.67           H  
ATOM    999 2HB  ASP A  66      18.982   8.441  40.802  1.00  1.67           H  
ATOM   1000  N   ASP A  67      17.093  11.103  43.833  1.00  1.69           N  
ATOM   1001  CA  ASP A  67      17.074  11.719  45.147  1.00  1.69           C  
ATOM   1002  C   ASP A  67      16.401  10.919  46.232  1.00  1.69           C  
ATOM   1003  O   ASP A  67      16.763  11.083  47.391  1.00  1.69           O  
ATOM   1004  CB  ASP A  67      16.469  13.109  45.063  1.00  1.69           C  
ATOM   1005  CG  ASP A  67      17.431  14.062  44.397  1.00  1.69           C  
ATOM   1006  OD1 ASP A  67      18.579  13.691  44.248  1.00  1.69           O  
ATOM   1007  OD2 ASP A  67      17.032  15.138  44.036  1.00  1.69           O  
ATOM   1008  H   ASP A  67      16.756  11.637  43.046  1.00  1.69           H  
ATOM   1009  HA  ASP A  67      18.111  11.850  45.450  1.00  1.69           H  
ATOM   1010 1HB  ASP A  67      15.538  13.078  44.490  1.00  1.69           H  
ATOM   1011 2HB  ASP A  67      16.235  13.473  46.063  1.00  1.69           H  
ATOM   1012  N   ILE A  68      15.500  10.013  45.887  1.00  1.62           N  
ATOM   1013  CA  ILE A  68      14.868   9.182  46.900  1.00  1.62           C  
ATOM   1014  C   ILE A  68      15.898   8.411  47.726  1.00  1.62           C  
ATOM   1015  O   ILE A  68      15.620   8.007  48.843  1.00  1.62           O  
ATOM   1016  CB  ILE A  68      13.827   8.248  46.302  1.00  1.62           C  
ATOM   1017  CG1 ILE A  68      13.043   7.647  47.465  1.00  1.62           C  
ATOM   1018  CG2 ILE A  68      14.478   7.187  45.399  1.00  1.62           C  
ATOM   1019  CD1 ILE A  68      12.284   8.664  48.267  1.00  1.62           C  
ATOM   1020  H   ILE A  68      15.252   9.899  44.914  1.00  1.62           H  
ATOM   1021  HA  ILE A  68      14.339   9.843  47.583  1.00  1.62           H  
ATOM   1022  HB  ILE A  68      13.131   8.836  45.709  1.00  1.62           H  
ATOM   1023 1HG1 ILE A  68      12.341   6.941  47.091  1.00  1.62           H  
ATOM   1024 2HG1 ILE A  68      13.732   7.127  48.136  1.00  1.62           H  
ATOM   1025 1HG2 ILE A  68      13.708   6.550  44.974  1.00  1.62           H  
ATOM   1026 2HG2 ILE A  68      15.022   7.679  44.589  1.00  1.62           H  
ATOM   1027 3HG2 ILE A  68      15.168   6.579  45.980  1.00  1.62           H  
ATOM   1028 1HD1 ILE A  68      11.763   8.162  49.058  1.00  1.62           H  
ATOM   1029 2HD1 ILE A  68      12.982   9.388  48.695  1.00  1.62           H  
ATOM   1030 3HD1 ILE A  68      11.571   9.182  47.638  1.00  1.62           H  
ATOM   1031  N   VAL A  69      17.067   8.151  47.154  1.00  1.48           N  
ATOM   1032  CA  VAL A  69      18.143   7.476  47.853  1.00  1.48           C  
ATOM   1033  C   VAL A  69      18.711   8.391  48.954  1.00  1.48           C  
ATOM   1034  O   VAL A  69      19.187   7.925  49.983  1.00  1.48           O  
ATOM   1035  CB  VAL A  69      19.215   7.024  46.848  1.00  1.48           C  
ATOM   1036  CG1 VAL A  69      20.431   6.456  47.549  1.00  1.48           C  
ATOM   1037  CG2 VAL A  69      18.593   5.979  45.957  1.00  1.48           C  
ATOM   1038  H   VAL A  69      17.246   8.489  46.209  1.00  1.48           H  
ATOM   1039  HA  VAL A  69      17.733   6.588  48.328  1.00  1.48           H  
ATOM   1040  HB  VAL A  69      19.535   7.887  46.252  1.00  1.48           H  
ATOM   1041 1HG1 VAL A  69      21.168   6.146  46.807  1.00  1.48           H  
ATOM   1042 2HG1 VAL A  69      20.868   7.211  48.202  1.00  1.48           H  
ATOM   1043 3HG1 VAL A  69      20.132   5.599  48.122  1.00  1.48           H  
ATOM   1044 1HG2 VAL A  69      19.317   5.647  45.211  1.00  1.48           H  
ATOM   1045 2HG2 VAL A  69      18.276   5.130  46.560  1.00  1.48           H  
ATOM   1046 3HG2 VAL A  69      17.733   6.423  45.472  1.00  1.48           H  
ATOM   1047  N   ARG A  70      18.768   9.697  48.674  1.00  1.32           N  
ATOM   1048  CA  ARG A  70      19.313  10.702  49.586  1.00  1.32           C  
ATOM   1049  C   ARG A  70      18.257  11.169  50.604  1.00  1.32           C  
ATOM   1050  O   ARG A  70      18.581  11.554  51.731  1.00  1.32           O  
ATOM   1051  CB  ARG A  70      19.776  11.914  48.784  1.00  1.32           C  
ATOM   1052  CG  ARG A  70      20.944  11.652  47.845  1.00  1.32           C  
ATOM   1053  CD  ARG A  70      21.364  12.878  47.062  1.00  1.32           C  
ATOM   1054  NE  ARG A  70      22.458  12.552  46.155  1.00  1.32           N  
ATOM   1055  CZ  ARG A  70      22.304  12.209  44.848  1.00  1.32           C  
ATOM   1056  NH1 ARG A  70      21.120  12.228  44.268  1.00  1.32           N  
ATOM   1057  NH2 ARG A  70      23.357  11.846  44.136  1.00  1.32           N  
ATOM   1058  H   ARG A  70      18.333  10.030  47.824  1.00  1.32           H  
ATOM   1059  HA  ARG A  70      20.155  10.267  50.123  1.00  1.32           H  
ATOM   1060 1HB  ARG A  70      18.948  12.283  48.179  1.00  1.32           H  
ATOM   1061 2HB  ARG A  70      20.065  12.712  49.465  1.00  1.32           H  
ATOM   1062 1HG  ARG A  70      21.799  11.301  48.420  1.00  1.32           H  
ATOM   1063 2HG  ARG A  70      20.647  10.881  47.126  1.00  1.32           H  
ATOM   1064 1HD  ARG A  70      20.518  13.239  46.462  1.00  1.32           H  
ATOM   1065 2HD  ARG A  70      21.697  13.661  47.739  1.00  1.32           H  
ATOM   1066  HE  ARG A  70      23.392  12.516  46.542  1.00  1.32           H  
ATOM   1067 1HH1 ARG A  70      20.270  12.541  44.748  1.00  1.32           H  
ATOM   1068 2HH1 ARG A  70      21.015  11.943  43.284  1.00  1.32           H  
ATOM   1069 1HH2 ARG A  70      24.270  11.819  44.556  1.00  1.32           H  
ATOM   1070 2HH2 ARG A  70      23.230  11.584  43.164  1.00  1.32           H  
ATOM   1071  N   GLN A  71      16.998  11.144  50.171  1.00  1.15           N  
ATOM   1072  CA  GLN A  71      15.834  11.596  50.929  1.00  1.15           C  
ATOM   1073  C   GLN A  71      15.162  10.440  51.644  1.00  1.15           C  
ATOM   1074  O   GLN A  71      15.456   9.285  51.374  1.00  1.15           O  
ATOM   1075  CB  GLN A  71      14.825  12.268  49.995  1.00  1.15           C  
ATOM   1076  CG  GLN A  71      15.349  13.511  49.295  1.00  1.15           C  
ATOM   1077  CD  GLN A  71      15.646  14.634  50.274  1.00  1.15           C  
ATOM   1078  OE1 GLN A  71      14.748  15.094  50.988  1.00  1.15           O  
ATOM   1079  NE2 GLN A  71      16.893  15.088  50.319  1.00  1.15           N  
ATOM   1080  H   GLN A  71      16.838  10.822  49.221  1.00  1.15           H  
ATOM   1081  HA  GLN A  71      16.163  12.316  51.676  1.00  1.15           H  
ATOM   1082 1HB  GLN A  71      14.530  11.559  49.227  1.00  1.15           H  
ATOM   1083 2HB  GLN A  71      13.928  12.534  50.552  1.00  1.15           H  
ATOM   1084 1HG  GLN A  71      16.273  13.258  48.773  1.00  1.15           H  
ATOM   1085 2HG  GLN A  71      14.602  13.860  48.582  1.00  1.15           H  
ATOM   1086 1HE2 GLN A  71      17.134  15.828  50.949  1.00  1.15           H  
ATOM   1087 2HE2 GLN A  71      17.590  14.692  49.726  1.00  1.15           H  
ATOM   1088  N   GLY A  72      14.295  10.731  52.605  1.00  1.01           N  
ATOM   1089  CA  GLY A  72      13.596   9.628  53.252  1.00  1.01           C  
ATOM   1090  C   GLY A  72      12.403   9.134  52.422  1.00  1.01           C  
ATOM   1091  O   GLY A  72      11.706   9.937  51.794  1.00  1.01           O  
ATOM   1092  H   GLY A  72      14.096  11.690  52.850  1.00  1.01           H  
ATOM   1093 1HA  GLY A  72      14.296   8.817  53.411  1.00  1.01           H  
ATOM   1094 2HA  GLY A  72      13.251   9.943  54.236  1.00  1.01           H  
ATOM   1095  N   GLY A  73      12.115   7.833  52.503  1.00  0.90           N  
ATOM   1096  CA  GLY A  73      10.937   7.256  51.838  1.00  0.90           C  
ATOM   1097  C   GLY A  73      11.082   5.781  51.435  1.00  0.90           C  
ATOM   1098  O   GLY A  73      12.054   5.105  51.804  1.00  0.90           O  
ATOM   1099  H   GLY A  73      12.772   7.241  53.011  1.00  0.90           H  
ATOM   1100 1HA  GLY A  73      10.083   7.350  52.509  1.00  0.90           H  
ATOM   1101 2HA  GLY A  73      10.689   7.849  50.964  1.00  0.90           H  
ATOM   1102  N   VAL A  74      10.088   5.289  50.690  1.00  0.82           N  
ATOM   1103  CA  VAL A  74      10.059   3.890  50.286  1.00  0.82           C  
ATOM   1104  C   VAL A  74      10.032   3.752  48.766  1.00  0.82           C  
ATOM   1105  O   VAL A  74       9.321   4.494  48.081  1.00  0.82           O  
ATOM   1106  CB  VAL A  74       8.822   3.191  50.875  1.00  0.82           C  
ATOM   1107  CG1 VAL A  74       8.806   1.735  50.490  1.00  0.82           C  
ATOM   1108  CG2 VAL A  74       8.794   3.352  52.352  1.00  0.82           C  
ATOM   1109  H   VAL A  74       9.322   5.893  50.416  1.00  0.82           H  
ATOM   1110  HA  VAL A  74      10.950   3.401  50.668  1.00  0.82           H  
ATOM   1111  HB  VAL A  74       7.931   3.643  50.457  1.00  0.82           H  
ATOM   1112 1HG1 VAL A  74       7.918   1.280  50.909  1.00  0.82           H  
ATOM   1113 2HG1 VAL A  74       8.794   1.625  49.416  1.00  0.82           H  
ATOM   1114 3HG1 VAL A  74       9.692   1.240  50.892  1.00  0.82           H  
ATOM   1115 1HG2 VAL A  74       7.902   2.868  52.725  1.00  0.82           H  
ATOM   1116 2HG2 VAL A  74       9.657   2.910  52.796  1.00  0.82           H  
ATOM   1117 3HG2 VAL A  74       8.766   4.408  52.602  1.00  0.82           H  
ATOM   1118  N   VAL A  75      10.857   2.847  48.253  1.00  0.77           N  
ATOM   1119  CA  VAL A  75      10.951   2.567  46.822  1.00  0.77           C  
ATOM   1120  C   VAL A  75      10.648   1.115  46.530  1.00  0.77           C  
ATOM   1121  O   VAL A  75      11.209   0.237  47.177  1.00  0.77           O  
ATOM   1122  CB  VAL A  75      12.365   2.860  46.307  1.00  0.77           C  
ATOM   1123  CG1 VAL A  75      12.477   2.518  44.862  1.00  0.77           C  
ATOM   1124  CG2 VAL A  75      12.681   4.284  46.532  1.00  0.77           C  
ATOM   1125  H   VAL A  75      11.428   2.305  48.905  1.00  0.77           H  
ATOM   1126  HA  VAL A  75      10.232   3.189  46.293  1.00  0.77           H  
ATOM   1127  HB  VAL A  75      13.042   2.265  46.824  1.00  0.77           H  
ATOM   1128 1HG1 VAL A  75      13.484   2.731  44.504  1.00  0.77           H  
ATOM   1129 2HG1 VAL A  75      12.255   1.465  44.698  1.00  0.77           H  
ATOM   1130 3HG1 VAL A  75      11.769   3.119  44.343  1.00  0.77           H  
ATOM   1131 1HG2 VAL A  75      13.689   4.477  46.186  1.00  0.77           H  
ATOM   1132 2HG2 VAL A  75      11.973   4.900  45.982  1.00  0.77           H  
ATOM   1133 3HG2 VAL A  75      12.616   4.509  47.596  1.00  0.77           H  
ATOM   1134  N   ALA A  76       9.782   0.859  45.565  1.00  0.75           N  
ATOM   1135  CA  ALA A  76       9.481  -0.518  45.201  1.00  0.75           C  
ATOM   1136  C   ALA A  76       9.936  -0.801  43.791  1.00  0.75           C  
ATOM   1137  O   ALA A  76       9.799   0.045  42.901  1.00  0.75           O  
ATOM   1138  CB  ALA A  76       7.993  -0.801  45.316  1.00  0.75           C  
ATOM   1139  H   ALA A  76       9.364   1.637  45.057  1.00  0.75           H  
ATOM   1140  HA  ALA A  76      10.027  -1.182  45.864  1.00  0.75           H  
ATOM   1141 1HB  ALA A  76       7.809  -1.835  45.050  1.00  0.75           H  
ATOM   1142 2HB  ALA A  76       7.673  -0.630  46.336  1.00  0.75           H  
ATOM   1143 3HB  ALA A  76       7.442  -0.147  44.642  1.00  0.75           H  
ATOM   1144  N   LEU A  77      10.429  -2.010  43.575  1.00  0.76           N  
ATOM   1145  CA  LEU A  77      10.770  -2.411  42.225  1.00  0.76           C  
ATOM   1146  C   LEU A  77       9.744  -3.392  41.682  1.00  0.76           C  
ATOM   1147  O   LEU A  77       9.477  -4.462  42.252  1.00  0.76           O  
ATOM   1148  CB  LEU A  77      12.178  -2.981  42.121  1.00  0.76           C  
ATOM   1149  CG  LEU A  77      13.341  -2.046  42.505  1.00  0.76           C  
ATOM   1150  CD1 LEU A  77      14.646  -2.779  42.240  1.00  0.76           C  
ATOM   1151  CD2 LEU A  77      13.258  -0.749  41.728  1.00  0.76           C  
ATOM   1152  H   LEU A  77      10.548  -2.647  44.365  1.00  0.76           H  
ATOM   1153  HA  LEU A  77      10.745  -1.529  41.583  1.00  0.76           H  
ATOM   1154 1HB  LEU A  77      12.239  -3.856  42.775  1.00  0.76           H  
ATOM   1155 2HB  LEU A  77      12.333  -3.310  41.116  1.00  0.76           H  
ATOM   1156  HG  LEU A  77      13.288  -1.821  43.566  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  77      15.486  -2.152  42.520  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  77      14.669  -3.697  42.812  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  77      14.720  -3.021  41.182  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  77      14.083  -0.096  42.011  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  77      13.307  -0.952  40.660  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  77      12.317  -0.264  41.961  1.00  0.76           H  
ATOM   1163  N   VAL A  78       9.185  -2.985  40.556  1.00  0.79           N  
ATOM   1164  CA  VAL A  78       8.126  -3.628  39.806  1.00  0.79           C  
ATOM   1165  C   VAL A  78       8.667  -4.127  38.477  1.00  0.79           C  
ATOM   1166  O   VAL A  78       9.470  -3.446  37.862  1.00  0.79           O  
ATOM   1167  CB  VAL A  78       7.016  -2.585  39.564  1.00  0.79           C  
ATOM   1168  CG1 VAL A  78       5.954  -3.136  38.740  1.00  0.79           C  
ATOM   1169  CG2 VAL A  78       6.479  -2.098  40.894  1.00  0.79           C  
ATOM   1170  H   VAL A  78       9.502  -2.092  40.179  1.00  0.79           H  
ATOM   1171  HA  VAL A  78       7.733  -4.466  40.379  1.00  0.79           H  
ATOM   1172  HB  VAL A  78       7.436  -1.737  39.020  1.00  0.79           H  
ATOM   1173 1HG1 VAL A  78       5.192  -2.373  38.572  1.00  0.79           H  
ATOM   1174 2HG1 VAL A  78       6.376  -3.442  37.787  1.00  0.79           H  
ATOM   1175 3HG1 VAL A  78       5.521  -3.986  39.238  1.00  0.79           H  
ATOM   1176 1HG2 VAL A  78       5.707  -1.352  40.727  1.00  0.79           H  
ATOM   1177 2HG2 VAL A  78       6.062  -2.936  41.425  1.00  0.79           H  
ATOM   1178 3HG2 VAL A  78       7.287  -1.657  41.482  1.00  0.79           H  
ATOM   1179  N   GLY A  79       8.321  -5.332  38.066  1.00  0.83           N  
ATOM   1180  CA  GLY A  79       8.784  -5.794  36.759  1.00  0.83           C  
ATOM   1181  C   GLY A  79       8.440  -7.255  36.588  1.00  0.83           C  
ATOM   1182  O   GLY A  79       7.872  -7.848  37.499  1.00  0.83           O  
ATOM   1183  H   GLY A  79       7.693  -5.897  38.624  1.00  0.83           H  
ATOM   1184 1HA  GLY A  79       8.310  -5.200  35.981  1.00  0.83           H  
ATOM   1185 2HA  GLY A  79       9.861  -5.646  36.679  1.00  0.83           H  
ATOM   1186  N   PRO A  80       8.672  -7.838  35.414  1.00  0.87           N  
ATOM   1187  CA  PRO A  80       8.446  -9.239  35.150  1.00  0.87           C  
ATOM   1188  C   PRO A  80       9.515 -10.089  35.827  1.00  0.87           C  
ATOM   1189  O   PRO A  80      10.686  -9.695  35.895  1.00  0.87           O  
ATOM   1190  CB  PRO A  80       8.532  -9.299  33.623  1.00  0.87           C  
ATOM   1191  CG  PRO A  80       9.437  -8.138  33.230  1.00  0.87           C  
ATOM   1192  CD  PRO A  80       9.184  -7.053  34.272  1.00  0.87           C  
ATOM   1193  HA  PRO A  80       7.444  -9.523  35.504  1.00  0.87           H  
ATOM   1194 1HB  PRO A  80       8.938 -10.278  33.320  1.00  0.87           H  
ATOM   1195 2HB  PRO A  80       7.543  -9.231  33.197  1.00  0.87           H  
ATOM   1196 1HG  PRO A  80      10.468  -8.476  33.190  1.00  0.87           H  
ATOM   1197 2HG  PRO A  80       9.183  -7.801  32.213  1.00  0.87           H  
ATOM   1198 1HD  PRO A  80      10.134  -6.552  34.528  1.00  0.87           H  
ATOM   1199 2HD  PRO A  80       8.439  -6.342  33.908  1.00  0.87           H  
ATOM   1200  N   THR A  81       9.148 -11.294  36.217  1.00  0.89           N  
ATOM   1201  CA  THR A  81      10.142 -12.203  36.753  1.00  0.89           C  
ATOM   1202  C   THR A  81      11.256 -12.434  35.743  1.00  0.89           C  
ATOM   1203  O   THR A  81      11.012 -12.570  34.545  1.00  0.89           O  
ATOM   1204  CB  THR A  81       9.508 -13.547  37.139  1.00  0.89           C  
ATOM   1205  OG1 THR A  81      10.510 -14.424  37.718  1.00  0.89           O  
ATOM   1206  CG2 THR A  81       8.890 -14.204  35.928  1.00  0.89           C  
ATOM   1207  H   THR A  81       8.161 -11.542  36.204  1.00  0.89           H  
ATOM   1208  HA  THR A  81      10.574 -11.754  37.646  1.00  0.89           H  
ATOM   1209  HB  THR A  81       8.737 -13.375  37.853  1.00  0.89           H  
ATOM   1210  HG1 THR A  81      11.182 -14.610  37.045  1.00  0.89           H  
ATOM   1211 1HG2 THR A  81       8.432 -15.147  36.223  1.00  0.89           H  
ATOM   1212 2HG2 THR A  81       8.133 -13.548  35.509  1.00  0.89           H  
ATOM   1213 3HG2 THR A  81       9.660 -14.392  35.182  1.00  0.89           H  
ATOM   1214  N   GLY A  82      12.483 -12.503  36.254  1.00  0.88           N  
ATOM   1215  CA  GLY A  82      13.684 -12.754  35.461  1.00  0.88           C  
ATOM   1216  C   GLY A  82      14.402 -11.474  35.009  1.00  0.88           C  
ATOM   1217  O   GLY A  82      15.563 -11.522  34.590  1.00  0.88           O  
ATOM   1218  H   GLY A  82      12.584 -12.376  37.249  1.00  0.88           H  
ATOM   1219 1HA  GLY A  82      14.373 -13.368  36.041  1.00  0.88           H  
ATOM   1220 2HA  GLY A  82      13.411 -13.339  34.584  1.00  0.88           H  
ATOM   1221  N   VAL A  83      13.739 -10.320  35.125  1.00  0.86           N  
ATOM   1222  CA  VAL A  83      14.343  -9.053  34.709  1.00  0.86           C  
ATOM   1223  C   VAL A  83      15.560  -8.632  35.554  1.00  0.86           C  
ATOM   1224  O   VAL A  83      16.429  -7.893  35.092  1.00  0.86           O  
ATOM   1225  CB  VAL A  83      13.285  -7.948  34.690  1.00  0.86           C  
ATOM   1226  CG1 VAL A  83      12.941  -7.499  36.065  1.00  0.86           C  
ATOM   1227  CG2 VAL A  83      13.769  -6.827  33.853  1.00  0.86           C  
ATOM   1228  H   VAL A  83      12.774 -10.308  35.468  1.00  0.86           H  
ATOM   1229  HA  VAL A  83      14.683  -9.177  33.681  1.00  0.86           H  
ATOM   1230  HB  VAL A  83      12.383  -8.351  34.267  1.00  0.86           H  
ATOM   1231 1HG1 VAL A  83      12.164  -6.737  36.008  1.00  0.86           H  
ATOM   1232 2HG1 VAL A  83      12.577  -8.339  36.643  1.00  0.86           H  
ATOM   1233 3HG1 VAL A  83      13.818  -7.085  36.537  1.00  0.86           H  
ATOM   1234 1HG2 VAL A  83      13.010  -6.071  33.811  1.00  0.86           H  
ATOM   1235 2HG2 VAL A  83      14.682  -6.412  34.268  1.00  0.86           H  
ATOM   1236 3HG2 VAL A  83      13.958  -7.198  32.864  1.00  0.86           H  
ATOM   1237  N   GLY A  84      15.624  -9.079  36.809  1.00  0.83           N  
ATOM   1238  CA  GLY A  84      16.733  -8.691  37.677  1.00  0.83           C  
ATOM   1239  C   GLY A  84      16.328  -7.737  38.802  1.00  0.83           C  
ATOM   1240  O   GLY A  84      17.159  -6.963  39.287  1.00  0.83           O  
ATOM   1241  H   GLY A  84      14.904  -9.699  37.140  1.00  0.83           H  
ATOM   1242 1HA  GLY A  84      17.172  -9.589  38.111  1.00  0.83           H  
ATOM   1243 2HA  GLY A  84      17.515  -8.226  37.077  1.00  0.83           H  
ATOM   1244  N   LYS A  85      15.066  -7.813  39.239  1.00  0.80           N  
ATOM   1245  CA  LYS A  85      14.548  -6.968  40.322  1.00  0.80           C  
ATOM   1246  C   LYS A  85      15.236  -7.203  41.654  1.00  0.80           C  
ATOM   1247  O   LYS A  85      15.625  -6.254  42.332  1.00  0.80           O  
ATOM   1248  CB  LYS A  85      13.069  -7.305  40.550  1.00  0.80           C  
ATOM   1249  CG  LYS A  85      12.100  -6.848  39.521  1.00  0.80           C  
ATOM   1250  CD  LYS A  85      10.912  -7.831  39.430  1.00  0.80           C  
ATOM   1251  CE  LYS A  85       9.980  -7.849  40.668  1.00  0.80           C  
ATOM   1252  NZ  LYS A  85      10.661  -8.386  41.911  1.00  0.80           N  
ATOM   1253  H   LYS A  85      14.439  -8.465  38.795  1.00  0.80           H  
ATOM   1254  HA  LYS A  85      14.671  -5.920  40.042  1.00  0.80           H  
ATOM   1255 1HB  LYS A  85      12.958  -8.386  40.635  1.00  0.80           H  
ATOM   1256 2HB  LYS A  85      12.749  -6.884  41.510  1.00  0.80           H  
ATOM   1257 1HG  LYS A  85      11.710  -5.865  39.809  1.00  0.80           H  
ATOM   1258 2HG  LYS A  85      12.588  -6.746  38.583  1.00  0.80           H  
ATOM   1259 1HD  LYS A  85      10.325  -7.577  38.568  1.00  0.80           H  
ATOM   1260 2HD  LYS A  85      11.296  -8.838  39.277  1.00  0.80           H  
ATOM   1261 1HE  LYS A  85       9.624  -6.838  40.868  1.00  0.80           H  
ATOM   1262 2HE  LYS A  85       9.121  -8.486  40.444  1.00  0.80           H  
ATOM   1263 1HZ  LYS A  85       9.993  -8.408  42.716  1.00  0.80           H  
ATOM   1264 2HZ  LYS A  85      10.992  -9.313  41.777  1.00  0.80           H  
ATOM   1265 3HZ  LYS A  85      11.451  -7.800  42.160  1.00  0.80           H  
ATOM   1266  N   THR A  86      15.457  -8.466  42.003  1.00  0.77           N  
ATOM   1267  CA  THR A  86      16.042  -8.789  43.298  1.00  0.77           C  
ATOM   1268  C   THR A  86      17.465  -8.248  43.375  1.00  0.77           C  
ATOM   1269  O   THR A  86      17.862  -7.616  44.364  1.00  0.77           O  
ATOM   1270  CB  THR A  86      16.036 -10.311  43.517  1.00  0.77           C  
ATOM   1271  OG1 THR A  86      14.677 -10.795  43.457  1.00  0.77           O  
ATOM   1272  CG2 THR A  86      16.584 -10.645  44.867  1.00  0.77           C  
ATOM   1273  H   THR A  86      15.161  -9.210  41.390  1.00  0.77           H  
ATOM   1274  HA  THR A  86      15.444  -8.320  44.084  1.00  0.77           H  
ATOM   1275  HB  THR A  86      16.637 -10.800  42.748  1.00  0.77           H  
ATOM   1276  HG1 THR A  86      14.127 -10.364  44.176  1.00  0.77           H  
ATOM   1277 1HG2 THR A  86      16.552 -11.719  45.022  1.00  0.77           H  
ATOM   1278 2HG2 THR A  86      17.609 -10.290  44.957  1.00  0.77           H  
ATOM   1279 3HG2 THR A  86      15.955 -10.161  45.584  1.00  0.77           H  
ATOM   1280  N   THR A  87      18.225  -8.471  42.301  1.00  0.75           N  
ATOM   1281  CA  THR A  87      19.601  -8.010  42.252  1.00  0.75           C  
ATOM   1282  C   THR A  87      19.641  -6.485  42.236  1.00  0.75           C  
ATOM   1283  O   THR A  87      20.436  -5.875  42.955  1.00  0.75           O  
ATOM   1284  CB  THR A  87      20.361  -8.517  41.013  1.00  0.75           C  
ATOM   1285  OG1 THR A  87      20.394  -9.951  40.981  1.00  0.75           O  
ATOM   1286  CG2 THR A  87      21.780  -8.009  41.121  1.00  0.75           C  
ATOM   1287  H   THR A  87      17.836  -8.972  41.517  1.00  0.75           H  
ATOM   1288  HA  THR A  87      20.120  -8.358  43.148  1.00  0.75           H  
ATOM   1289  HB  THR A  87      19.892  -8.137  40.102  1.00  0.75           H  
ATOM   1290  HG1 THR A  87      20.941 -10.231  40.224  1.00  0.75           H  
ATOM   1291 1HG2 THR A  87      22.362  -8.336  40.256  1.00  0.75           H  
ATOM   1292 2HG2 THR A  87      21.740  -6.939  41.166  1.00  0.75           H  
ATOM   1293 3HG2 THR A  87      22.238  -8.393  42.032  1.00  0.75           H  
ATOM   1294  N   SER A  88      18.782  -5.859  41.423  1.00  0.74           N  
ATOM   1295  CA  SER A  88      18.772  -4.411  41.315  1.00  0.74           C  
ATOM   1296  C   SER A  88      18.449  -3.785  42.663  1.00  0.74           C  
ATOM   1297  O   SER A  88      19.053  -2.783  43.052  1.00  0.74           O  
ATOM   1298  CB  SER A  88      17.744  -3.965  40.282  1.00  0.74           C  
ATOM   1299  OG  SER A  88      18.089  -4.412  39.006  1.00  0.74           O  
ATOM   1300  H   SER A  88      18.134  -6.388  40.841  1.00  0.74           H  
ATOM   1301  HA  SER A  88      19.764  -4.079  41.001  1.00  0.74           H  
ATOM   1302 1HB  SER A  88      16.766  -4.362  40.554  1.00  0.74           H  
ATOM   1303 2HB  SER A  88      17.672  -2.881  40.287  1.00  0.74           H  
ATOM   1304  HG  SER A  88      17.930  -5.383  39.015  1.00  0.74           H  
ATOM   1305  N   LEU A  89      17.510  -4.385  43.396  1.00  0.74           N  
ATOM   1306  CA  LEU A  89      17.073  -3.854  44.671  1.00  0.74           C  
ATOM   1307  C   LEU A  89      18.288  -3.829  45.605  1.00  0.74           C  
ATOM   1308  O   LEU A  89      18.554  -2.841  46.289  1.00  0.74           O  
ATOM   1309  CB  LEU A  89      16.052  -4.795  45.300  1.00  0.74           C  
ATOM   1310  CG  LEU A  89      15.270  -4.271  46.452  1.00  0.74           C  
ATOM   1311  CD1 LEU A  89      14.367  -3.200  45.883  1.00  0.74           C  
ATOM   1312  CD2 LEU A  89      14.486  -5.324  47.058  1.00  0.74           C  
ATOM   1313  H   LEU A  89      17.039  -5.214  43.026  1.00  0.74           H  
ATOM   1314  HA  LEU A  89      16.678  -2.846  44.544  1.00  0.74           H  
ATOM   1315 1HB  LEU A  89      15.342  -5.108  44.542  1.00  0.74           H  
ATOM   1316 2HB  LEU A  89      16.575  -5.690  45.640  1.00  0.74           H  
ATOM   1317  HG  LEU A  89      15.924  -3.831  47.197  1.00  0.74           H  
ATOM   1318 1HD1 LEU A  89      13.735  -2.817  46.636  1.00  0.74           H  
ATOM   1319 2HD1 LEU A  89      14.960  -2.401  45.436  1.00  0.74           H  
ATOM   1320 3HD1 LEU A  89      13.732  -3.653  45.124  1.00  0.74           H  
ATOM   1321 1HD2 LEU A  89      13.882  -4.924  47.880  1.00  0.74           H  
ATOM   1322 2HD2 LEU A  89      13.858  -5.705  46.282  1.00  0.74           H  
ATOM   1323 3HD2 LEU A  89      15.136  -6.107  47.434  1.00  0.74           H  
ATOM   1324  N   ALA A  90      19.039  -4.948  45.595  1.00  0.74           N  
ATOM   1325  CA  ALA A  90      20.238  -5.102  46.412  1.00  0.74           C  
ATOM   1326  C   ALA A  90      21.301  -4.086  46.054  1.00  0.74           C  
ATOM   1327  O   ALA A  90      21.960  -3.533  46.937  1.00  0.74           O  
ATOM   1328  CB  ALA A  90      20.801  -6.488  46.226  1.00  0.74           C  
ATOM   1329  H   ALA A  90      18.747  -5.735  45.014  1.00  0.74           H  
ATOM   1330  HA  ALA A  90      19.959  -4.958  47.454  1.00  0.74           H  
ATOM   1331 1HB  ALA A  90      21.678  -6.613  46.856  1.00  0.74           H  
ATOM   1332 2HB  ALA A  90      20.034  -7.199  46.502  1.00  0.74           H  
ATOM   1333 3HB  ALA A  90      21.082  -6.641  45.193  1.00  0.74           H  
ATOM   1334  N   LYS A  91      21.446  -3.803  44.762  1.00  0.75           N  
ATOM   1335  CA  LYS A  91      22.437  -2.839  44.330  1.00  0.75           C  
ATOM   1336  C   LYS A  91      22.060  -1.449  44.801  1.00  0.75           C  
ATOM   1337  O   LYS A  91      22.916  -0.679  45.246  1.00  0.75           O  
ATOM   1338  CB  LYS A  91      22.580  -2.816  42.825  1.00  0.75           C  
ATOM   1339  CG  LYS A  91      23.207  -4.017  42.204  1.00  0.75           C  
ATOM   1340  CD  LYS A  91      23.411  -3.817  40.716  1.00  0.75           C  
ATOM   1341  CE  LYS A  91      23.847  -5.008  40.116  1.00  0.75           C  
ATOM   1342  NZ  LYS A  91      24.787  -5.513  40.857  1.00  0.75           N  
ATOM   1343  H   LYS A  91      20.886  -4.306  44.070  1.00  0.75           H  
ATOM   1344  HA  LYS A  91      23.395  -3.094  44.768  1.00  0.75           H  
ATOM   1345 1HB  LYS A  91      21.603  -2.677  42.380  1.00  0.75           H  
ATOM   1346 2HB  LYS A  91      23.181  -1.980  42.579  1.00  0.75           H  
ATOM   1347 1HG  LYS A  91      24.192  -4.167  42.652  1.00  0.75           H  
ATOM   1348 2HG  LYS A  91      22.608  -4.896  42.382  1.00  0.75           H  
ATOM   1349 1HD  LYS A  91      22.513  -3.474  40.228  1.00  0.75           H  
ATOM   1350 2HD  LYS A  91      24.221  -3.115  40.564  1.00  0.75           H  
ATOM   1351 1HE  LYS A  91      23.044  -5.696  39.998  1.00  0.75           H  
ATOM   1352 2HE  LYS A  91      24.286  -4.820  39.165  1.00  0.75           H  
ATOM   1353 1HZ  LYS A  91      25.135  -6.357  40.460  1.00  0.75           H  
ATOM   1354 2HZ  LYS A  91      25.600  -4.803  40.945  1.00  0.75           H  
ATOM   1355 3HZ  LYS A  91      24.430  -5.710  41.765  1.00  0.75           H  
ATOM   1356  N   LEU A  92      20.771  -1.117  44.746  1.00  0.78           N  
ATOM   1357  CA  LEU A  92      20.366   0.202  45.196  1.00  0.78           C  
ATOM   1358  C   LEU A  92      20.639   0.328  46.691  1.00  0.78           C  
ATOM   1359  O   LEU A  92      21.136   1.361  47.159  1.00  0.78           O  
ATOM   1360  CB  LEU A  92      18.875   0.427  44.929  1.00  0.78           C  
ATOM   1361  CG  LEU A  92      18.468   0.520  43.466  1.00  0.78           C  
ATOM   1362  CD1 LEU A  92      16.943   0.591  43.355  1.00  0.78           C  
ATOM   1363  CD2 LEU A  92      19.125   1.709  42.838  1.00  0.78           C  
ATOM   1364  H   LEU A  92      20.087  -1.772  44.364  1.00  0.78           H  
ATOM   1365  HA  LEU A  92      20.948   0.951  44.663  1.00  0.78           H  
ATOM   1366 1HB  LEU A  92      18.338  -0.415  45.342  1.00  0.78           H  
ATOM   1367 2HB  LEU A  92      18.550   1.333  45.438  1.00  0.78           H  
ATOM   1368  HG  LEU A  92      18.785  -0.368  42.961  1.00  0.78           H  
ATOM   1369 1HD1 LEU A  92      16.662   0.637  42.300  1.00  0.78           H  
ATOM   1370 2HD1 LEU A  92      16.505  -0.297  43.812  1.00  0.78           H  
ATOM   1371 3HD1 LEU A  92      16.579   1.479  43.867  1.00  0.78           H  
ATOM   1372 1HD2 LEU A  92      18.839   1.744  41.794  1.00  0.78           H  
ATOM   1373 2HD2 LEU A  92      18.799   2.615  43.344  1.00  0.78           H  
ATOM   1374 3HD2 LEU A  92      20.205   1.617  42.917  1.00  0.78           H  
ATOM   1375  N   ALA A  93      20.359  -0.750  47.440  1.00  0.82           N  
ATOM   1376  CA  ALA A  93      20.604  -0.752  48.875  1.00  0.82           C  
ATOM   1377  C   ALA A  93      22.071  -0.590  49.180  1.00  0.82           C  
ATOM   1378  O   ALA A  93      22.438   0.143  50.097  1.00  0.82           O  
ATOM   1379  CB  ALA A  93      20.136  -2.047  49.499  1.00  0.82           C  
ATOM   1380  H   ALA A  93      19.938  -1.571  47.001  1.00  0.82           H  
ATOM   1381  HA  ALA A  93      20.066   0.087  49.308  1.00  0.82           H  
ATOM   1382 1HB  ALA A  93      20.321  -2.025  50.575  1.00  0.82           H  
ATOM   1383 2HB  ALA A  93      19.114  -2.182  49.329  1.00  0.82           H  
ATOM   1384 3HB  ALA A  93      20.680  -2.864  49.054  1.00  0.82           H  
ATOM   1385  N   ALA A  94      22.913  -1.277  48.411  1.00  0.87           N  
ATOM   1386  CA  ALA A  94      24.347  -1.232  48.612  1.00  0.87           C  
ATOM   1387  C   ALA A  94      24.916   0.135  48.290  1.00  0.87           C  
ATOM   1388  O   ALA A  94      25.773   0.639  49.022  1.00  0.87           O  
ATOM   1389  CB  ALA A  94      24.989  -2.314  47.796  1.00  0.87           C  
ATOM   1390  H   ALA A  94      22.541  -1.888  47.685  1.00  0.87           H  
ATOM   1391  HA  ALA A  94      24.546  -1.428  49.660  1.00  0.87           H  
ATOM   1392 1HB  ALA A  94      26.050  -2.335  47.984  1.00  0.87           H  
ATOM   1393 2HB  ALA A  94      24.561  -3.265  48.075  1.00  0.87           H  
ATOM   1394 3HB  ALA A  94      24.784  -2.123  46.755  1.00  0.87           H  
ATOM   1395  N   ARG A  95      24.440   0.764  47.207  1.00  0.93           N  
ATOM   1396  CA  ARG A  95      24.928   2.098  46.907  1.00  0.93           C  
ATOM   1397  C   ARG A  95      24.550   3.030  48.027  1.00  0.93           C  
ATOM   1398  O   ARG A  95      25.353   3.848  48.467  1.00  0.93           O  
ATOM   1399  CB  ARG A  95      24.361   2.666  45.622  1.00  0.93           C  
ATOM   1400  CG  ARG A  95      24.914   2.107  44.320  1.00  0.93           C  
ATOM   1401  CD  ARG A  95      24.251   2.776  43.163  1.00  0.93           C  
ATOM   1402  NE  ARG A  95      24.494   4.224  43.155  1.00  0.93           N  
ATOM   1403  CZ  ARG A  95      25.543   4.855  42.570  1.00  0.93           C  
ATOM   1404  NH1 ARG A  95      26.448   4.197  41.869  1.00  0.93           N  
ATOM   1405  NH2 ARG A  95      25.660   6.167  42.700  1.00  0.93           N  
ATOM   1406  H   ARG A  95      23.755   0.313  46.600  1.00  0.93           H  
ATOM   1407  HA  ARG A  95      26.014   2.065  46.826  1.00  0.93           H  
ATOM   1408 1HB  ARG A  95      23.283   2.482  45.609  1.00  0.93           H  
ATOM   1409 2HB  ARG A  95      24.504   3.745  45.609  1.00  0.93           H  
ATOM   1410 1HG  ARG A  95      25.987   2.286  44.261  1.00  0.93           H  
ATOM   1411 2HG  ARG A  95      24.720   1.031  44.265  1.00  0.93           H  
ATOM   1412 1HD  ARG A  95      24.663   2.369  42.261  1.00  0.93           H  
ATOM   1413 2HD  ARG A  95      23.177   2.603  43.198  1.00  0.93           H  
ATOM   1414  HE  ARG A  95      23.842   4.800  43.670  1.00  0.93           H  
ATOM   1415 1HH1 ARG A  95      26.364   3.188  41.695  1.00  0.93           H  
ATOM   1416 2HH1 ARG A  95      27.217   4.694  41.450  1.00  0.93           H  
ATOM   1417 1HH2 ARG A  95      24.971   6.688  43.230  1.00  0.93           H  
ATOM   1418 2HH2 ARG A  95      26.437   6.647  42.272  1.00  0.93           H  
ATOM   1419  N   PHE A  96      23.323   2.887  48.523  1.00  0.98           N  
ATOM   1420  CA  PHE A  96      22.896   3.699  49.632  1.00  0.98           C  
ATOM   1421  C   PHE A  96      23.800   3.461  50.827  1.00  0.98           C  
ATOM   1422  O   PHE A  96      24.341   4.415  51.351  1.00  0.98           O  
ATOM   1423  CB  PHE A  96      21.474   3.377  50.054  1.00  0.98           C  
ATOM   1424  CG  PHE A  96      21.026   4.149  51.265  1.00  0.98           C  
ATOM   1425  CD1 PHE A  96      20.258   5.289  51.196  1.00  0.98           C  
ATOM   1426  CD2 PHE A  96      21.436   3.745  52.491  1.00  0.98           C  
ATOM   1427  CE1 PHE A  96      19.894   5.960  52.335  1.00  0.98           C  
ATOM   1428  CE2 PHE A  96      21.098   4.388  53.601  1.00  0.98           C  
ATOM   1429  CZ  PHE A  96      20.320   5.500  53.541  1.00  0.98           C  
ATOM   1430  H   PHE A  96      22.673   2.211  48.120  1.00  0.98           H  
ATOM   1431  HA  PHE A  96      22.960   4.750  49.347  1.00  0.98           H  
ATOM   1432 1HB  PHE A  96      20.798   3.587  49.232  1.00  0.98           H  
ATOM   1433 2HB  PHE A  96      21.386   2.326  50.276  1.00  0.98           H  
ATOM   1434  HD1 PHE A  96      19.925   5.651  50.250  1.00  0.98           H  
ATOM   1435  HD2 PHE A  96      22.041   2.868  52.586  1.00  0.98           H  
ATOM   1436  HE1 PHE A  96      19.275   6.860  52.269  1.00  0.98           H  
ATOM   1437  HE2 PHE A  96      21.457   4.001  54.539  1.00  0.98           H  
ATOM   1438  HZ  PHE A  96      20.056   6.015  54.445  1.00  0.98           H  
ATOM   1439  N   ALA A  97      23.986   2.174  51.216  1.00  1.02           N  
ATOM   1440  CA  ALA A  97      24.717   1.716  52.414  1.00  1.02           C  
ATOM   1441  C   ALA A  97      26.163   2.165  52.431  1.00  1.02           C  
ATOM   1442  O   ALA A  97      26.759   2.349  53.495  1.00  1.02           O  
ATOM   1443  CB  ALA A  97      24.658   0.205  52.507  1.00  1.02           C  
ATOM   1444  H   ALA A  97      23.531   1.455  50.667  1.00  1.02           H  
ATOM   1445  HA  ALA A  97      24.226   2.148  53.286  1.00  1.02           H  
ATOM   1446 1HB  ALA A  97      25.164  -0.121  53.408  1.00  1.02           H  
ATOM   1447 2HB  ALA A  97      23.627  -0.127  52.530  1.00  1.02           H  
ATOM   1448 3HB  ALA A  97      25.152  -0.221  51.639  1.00  1.02           H  
ATOM   1449  N   ALA A  98      26.742   2.326  51.241  1.00  1.03           N  
ATOM   1450  CA  ALA A  98      28.106   2.805  51.074  1.00  1.03           C  
ATOM   1451  C   ALA A  98      28.247   4.197  51.704  1.00  1.03           C  
ATOM   1452  O   ALA A  98      29.339   4.613  52.101  1.00  1.03           O  
ATOM   1453  CB  ALA A  98      28.465   2.850  49.598  1.00  1.03           C  
ATOM   1454  H   ALA A  98      26.210   2.085  50.404  1.00  1.03           H  
ATOM   1455  HA  ALA A  98      28.775   2.121  51.592  1.00  1.03           H  
ATOM   1456 1HB  ALA A  98      29.488   3.197  49.480  1.00  1.03           H  
ATOM   1457 2HB  ALA A  98      28.360   1.854  49.172  1.00  1.03           H  
ATOM   1458 3HB  ALA A  98      27.788   3.536  49.089  1.00  1.03           H  
ATOM   1459  N   HIS A  99      27.126   4.909  51.763  1.00  1.01           N  
ATOM   1460  CA  HIS A  99      26.968   6.241  52.294  1.00  1.01           C  
ATOM   1461  C   HIS A  99      25.949   6.111  53.419  1.00  1.01           C  
ATOM   1462  O   HIS A  99      25.344   5.063  53.569  1.00  1.01           O  
ATOM   1463  CB  HIS A  99      26.438   7.161  51.191  1.00  1.01           C  
ATOM   1464  CG  HIS A  99      27.360   7.259  50.027  1.00  1.01           C  
ATOM   1465  ND1 HIS A  99      28.565   7.929  50.081  1.00  1.01           N  
ATOM   1466  CD2 HIS A  99      27.261   6.759  48.777  1.00  1.01           C  
ATOM   1467  CE1 HIS A  99      29.167   7.835  48.908  1.00  1.01           C  
ATOM   1468  NE2 HIS A  99      28.396   7.132  48.099  1.00  1.01           N  
ATOM   1469  H   HIS A  99      26.266   4.481  51.430  1.00  1.01           H  
ATOM   1470  HA  HIS A  99      27.904   6.624  52.691  1.00  1.01           H  
ATOM   1471 1HB  HIS A  99      25.485   6.767  50.831  1.00  1.01           H  
ATOM   1472 2HB  HIS A  99      26.256   8.156  51.590  1.00  1.01           H  
ATOM   1473  HD2 HIS A  99      26.435   6.167  48.383  1.00  1.01           H  
ATOM   1474  HE1 HIS A  99      30.135   8.265  48.654  1.00  1.01           H  
ATOM   1475  HE2 HIS A  99      28.600   6.898  47.139  1.00  1.01           H  
ATOM   1476  N   HIS A 100      25.825   7.077  54.312  1.00  0.96           N  
ATOM   1477  CA  HIS A 100      24.743   7.057  55.330  1.00  0.96           C  
ATOM   1478  C   HIS A 100      24.801   5.932  56.410  1.00  0.96           C  
ATOM   1479  O   HIS A 100      24.299   6.117  57.518  1.00  0.96           O  
ATOM   1480  CB  HIS A 100      23.379   6.895  54.624  1.00  0.96           C  
ATOM   1481  CG  HIS A 100      23.081   7.861  53.509  1.00  0.96           C  
ATOM   1482  ND1 HIS A 100      22.869   9.214  53.709  1.00  0.96           N  
ATOM   1483  CD2 HIS A 100      22.953   7.651  52.176  1.00  0.96           C  
ATOM   1484  CE1 HIS A 100      22.620   9.787  52.531  1.00  0.96           C  
ATOM   1485  NE2 HIS A 100      22.669   8.857  51.597  1.00  0.96           N  
ATOM   1486  H   HIS A 100      26.413   7.894  54.233  1.00  0.96           H  
ATOM   1487  HA  HIS A 100      24.748   8.010  55.859  1.00  0.96           H  
ATOM   1488 1HB  HIS A 100      23.279   5.900  54.240  1.00  0.96           H  
ATOM   1489 2HB  HIS A 100      22.593   7.010  55.365  1.00  0.96           H  
ATOM   1490  HD2 HIS A 100      23.054   6.693  51.659  1.00  0.96           H  
ATOM   1491  HE1 HIS A 100      22.409  10.843  52.362  1.00  0.96           H  
ATOM   1492  HE2 HIS A 100      22.520   8.995  50.610  1.00  0.96           H  
ATOM   1493  N   GLY A 101      25.462   4.821  56.096  1.00  0.90           N  
ATOM   1494  CA  GLY A 101      25.618   3.616  56.897  1.00  0.90           C  
ATOM   1495  C   GLY A 101      24.471   2.616  56.605  1.00  0.90           C  
ATOM   1496  O   GLY A 101      23.325   3.031  56.422  1.00  0.90           O  
ATOM   1497  H   GLY A 101      25.852   4.776  55.160  1.00  0.90           H  
ATOM   1498 1HA  GLY A 101      26.597   3.204  56.688  1.00  0.90           H  
ATOM   1499 2HA  GLY A 101      25.605   3.886  57.951  1.00  0.90           H  
ATOM   1500  N   PRO A 102      24.732   1.285  56.636  1.00  0.83           N  
ATOM   1501  CA  PRO A 102      23.776   0.191  56.436  1.00  0.83           C  
ATOM   1502  C   PRO A 102      22.547   0.260  57.325  1.00  0.83           C  
ATOM   1503  O   PRO A 102      21.452  -0.117  56.916  1.00  0.83           O  
ATOM   1504  CB  PRO A 102      24.610  -1.024  56.837  1.00  0.83           C  
ATOM   1505  CG  PRO A 102      26.021  -0.643  56.497  1.00  0.83           C  
ATOM   1506  CD  PRO A 102      26.127   0.818  56.807  1.00  0.83           C  
ATOM   1507  HA  PRO A 102      23.492   0.139  55.380  1.00  0.83           H  
ATOM   1508 1HB  PRO A 102      24.456  -1.269  57.896  1.00  0.83           H  
ATOM   1509 2HB  PRO A 102      24.273  -1.891  56.259  1.00  0.83           H  
ATOM   1510 1HG  PRO A 102      26.717  -1.256  57.086  1.00  0.83           H  
ATOM   1511 2HG  PRO A 102      26.230  -0.868  55.444  1.00  0.83           H  
ATOM   1512 1HD  PRO A 102      26.490   0.991  57.831  1.00  0.83           H  
ATOM   1513 2HD  PRO A 102      26.788   1.231  56.029  1.00  0.83           H  
ATOM   1514  N   GLU A 103      22.712   0.808  58.522  1.00  0.77           N  
ATOM   1515  CA  GLU A 103      21.623   0.925  59.481  1.00  0.77           C  
ATOM   1516  C   GLU A 103      20.472   1.797  58.974  1.00  0.77           C  
ATOM   1517  O   GLU A 103      19.337   1.672  59.440  1.00  0.77           O  
ATOM   1518  CB  GLU A 103      22.158   1.504  60.794  1.00  0.77           C  
ATOM   1519  CG  GLU A 103      22.604   2.940  60.662  1.00  0.77           C  
ATOM   1520  CD  GLU A 103      23.156   3.560  61.897  1.00  0.77           C  
ATOM   1521  OE1 GLU A 103      24.047   3.006  62.500  1.00  0.77           O  
ATOM   1522  OE2 GLU A 103      22.675   4.626  62.234  1.00  0.77           O  
ATOM   1523  H   GLU A 103      23.627   1.126  58.797  1.00  0.77           H  
ATOM   1524  HA  GLU A 103      21.230  -0.075  59.669  1.00  0.77           H  
ATOM   1525 1HB  GLU A 103      21.385   1.456  61.562  1.00  0.77           H  
ATOM   1526 2HB  GLU A 103      23.005   0.911  61.135  1.00  0.77           H  
ATOM   1527 1HG  GLU A 103      23.334   3.022  59.854  1.00  0.77           H  
ATOM   1528 2HG  GLU A 103      21.736   3.504  60.388  1.00  0.77           H  
ATOM   1529  N   GLN A 104      20.769   2.683  58.014  1.00  0.72           N  
ATOM   1530  CA  GLN A 104      19.802   3.628  57.493  1.00  0.72           C  
ATOM   1531  C   GLN A 104      19.027   3.106  56.275  1.00  0.72           C  
ATOM   1532  O   GLN A 104      18.182   3.835  55.724  1.00  0.72           O  
ATOM   1533  CB  GLN A 104      20.494   4.946  57.159  1.00  0.72           C  
ATOM   1534  CG  GLN A 104      21.128   5.710  58.334  1.00  0.72           C  
ATOM   1535  CD  GLN A 104      20.111   6.161  59.361  1.00  0.72           C  
ATOM   1536  OE1 GLN A 104      19.101   6.731  58.943  1.00  0.72           O  
ATOM   1537  NE2 GLN A 104      20.347   5.955  60.671  1.00  0.72           N  
ATOM   1538  H   GLN A 104      21.715   2.713  57.631  1.00  0.72           H  
ATOM   1539  HA  GLN A 104      19.090   3.839  58.286  1.00  0.72           H  
ATOM   1540 1HB  GLN A 104      21.318   4.757  56.496  1.00  0.72           H  
ATOM   1541 2HB  GLN A 104      19.800   5.609  56.660  1.00  0.72           H  
ATOM   1542 1HG  GLN A 104      21.873   5.085  58.807  1.00  0.72           H  
ATOM   1543 2HG  GLN A 104      21.616   6.598  57.932  1.00  0.72           H  
ATOM   1544 1HE2 GLN A 104      19.677   6.260  61.348  1.00  0.72           H  
ATOM   1545 2HE2 GLN A 104      21.207   5.491  61.008  1.00  0.72           H  
ATOM   1546  N   VAL A 105      19.290   1.848  55.885  1.00  0.68           N  
ATOM   1547  CA  VAL A 105      18.600   1.206  54.763  1.00  0.68           C  
ATOM   1548  C   VAL A 105      18.054  -0.160  55.112  1.00  0.68           C  
ATOM   1549  O   VAL A 105      18.676  -0.939  55.827  1.00  0.68           O  
ATOM   1550  CB  VAL A 105      19.499   1.123  53.514  1.00  0.68           C  
ATOM   1551  CG1 VAL A 105      20.782   0.405  53.809  1.00  0.68           C  
ATOM   1552  CG2 VAL A 105      18.788   0.422  52.339  1.00  0.68           C  
ATOM   1553  H   VAL A 105      19.999   1.304  56.380  1.00  0.68           H  
ATOM   1554  HA  VAL A 105      17.763   1.838  54.503  1.00  0.68           H  
ATOM   1555  HB  VAL A 105      19.699   2.082  53.220  1.00  0.68           H  
ATOM   1556 1HG1 VAL A 105      21.393   0.391  52.909  1.00  0.68           H  
ATOM   1557 2HG1 VAL A 105      21.303   0.936  54.598  1.00  0.68           H  
ATOM   1558 3HG1 VAL A 105      20.585  -0.594  54.125  1.00  0.68           H  
ATOM   1559 1HG2 VAL A 105      19.451   0.439  51.489  1.00  0.68           H  
ATOM   1560 2HG2 VAL A 105      18.556  -0.606  52.584  1.00  0.68           H  
ATOM   1561 3HG2 VAL A 105      17.872   0.948  52.087  1.00  0.68           H  
ATOM   1562  N   ALA A 106      16.884  -0.459  54.580  1.00  0.67           N  
ATOM   1563  CA  ALA A 106      16.305  -1.771  54.811  1.00  0.67           C  
ATOM   1564  C   ALA A 106      15.745  -2.352  53.531  1.00  0.67           C  
ATOM   1565  O   ALA A 106      15.293  -1.612  52.653  1.00  0.67           O  
ATOM   1566  CB  ALA A 106      15.210  -1.692  55.841  1.00  0.67           C  
ATOM   1567  H   ALA A 106      16.413   0.247  54.010  1.00  0.67           H  
ATOM   1568  HA  ALA A 106      17.076  -2.439  55.183  1.00  0.67           H  
ATOM   1569 1HB  ALA A 106      14.832  -2.695  55.987  1.00  0.67           H  
ATOM   1570 2HB  ALA A 106      15.607  -1.308  56.781  1.00  0.67           H  
ATOM   1571 3HB  ALA A 106      14.417  -1.048  55.494  1.00  0.67           H  
ATOM   1572  N   LEU A 107      15.791  -3.674  53.434  1.00  0.67           N  
ATOM   1573  CA  LEU A 107      15.179  -4.386  52.326  1.00  0.67           C  
ATOM   1574  C   LEU A 107      13.947  -5.128  52.820  1.00  0.67           C  
ATOM   1575  O   LEU A 107      13.976  -5.732  53.900  1.00  0.67           O  
ATOM   1576  CB  LEU A 107      16.156  -5.424  51.739  1.00  0.67           C  
ATOM   1577  CG  LEU A 107      17.468  -4.987  51.047  1.00  0.67           C  
ATOM   1578  CD1 LEU A 107      18.345  -6.224  50.773  1.00  0.67           C  
ATOM   1579  CD2 LEU A 107      17.116  -4.367  49.746  1.00  0.67           C  
ATOM   1580  H   LEU A 107      16.229  -4.214  54.188  1.00  0.67           H  
ATOM   1581  HA  LEU A 107      14.880  -3.677  51.556  1.00  0.67           H  
ATOM   1582 1HB  LEU A 107      16.421  -6.060  52.531  1.00  0.67           H  
ATOM   1583 2HB  LEU A 107      15.602  -6.024  51.014  1.00  0.67           H  
ATOM   1584  HG  LEU A 107      18.016  -4.289  51.659  1.00  0.67           H  
ATOM   1585 1HD1 LEU A 107      19.238  -5.933  50.254  1.00  0.67           H  
ATOM   1586 2HD1 LEU A 107      18.619  -6.702  51.701  1.00  0.67           H  
ATOM   1587 3HD1 LEU A 107      17.809  -6.919  50.176  1.00  0.67           H  
ATOM   1588 1HD2 LEU A 107      18.009  -4.075  49.216  1.00  0.67           H  
ATOM   1589 2HD2 LEU A 107      16.571  -5.087  49.153  1.00  0.67           H  
ATOM   1590 3HD2 LEU A 107      16.507  -3.513  49.938  1.00  0.67           H  
ATOM   1591  N   ILE A 108      12.887  -5.094  52.033  1.00  0.70           N  
ATOM   1592  CA  ILE A 108      11.693  -5.852  52.345  1.00  0.70           C  
ATOM   1593  C   ILE A 108      11.253  -6.628  51.122  1.00  0.70           C  
ATOM   1594  O   ILE A 108      11.182  -6.062  50.030  1.00  0.70           O  
ATOM   1595  CB  ILE A 108      10.513  -4.954  52.745  1.00  0.70           C  
ATOM   1596  CG1 ILE A 108      10.850  -4.070  53.905  1.00  0.70           C  
ATOM   1597  CG2 ILE A 108       9.294  -5.839  53.125  1.00  0.70           C  
ATOM   1598  CD1 ILE A 108       9.754  -3.073  54.174  1.00  0.70           C  
ATOM   1599  H   ILE A 108      12.907  -4.507  51.201  1.00  0.70           H  
ATOM   1600  HA  ILE A 108      11.909  -6.550  53.146  1.00  0.70           H  
ATOM   1601  HB  ILE A 108      10.258  -4.320  51.923  1.00  0.70           H  
ATOM   1602 1HG1 ILE A 108      11.034  -4.676  54.780  1.00  0.70           H  
ATOM   1603 2HG1 ILE A 108      11.756  -3.514  53.676  1.00  0.70           H  
ATOM   1604 1HG2 ILE A 108       8.475  -5.213  53.404  1.00  0.70           H  
ATOM   1605 2HG2 ILE A 108       8.995  -6.452  52.288  1.00  0.70           H  
ATOM   1606 3HG2 ILE A 108       9.559  -6.483  53.967  1.00  0.70           H  
ATOM   1607 1HD1 ILE A 108      10.033  -2.439  54.995  1.00  0.70           H  
ATOM   1608 2HD1 ILE A 108       9.593  -2.467  53.285  1.00  0.70           H  
ATOM   1609 3HD1 ILE A 108       8.837  -3.594  54.418  1.00  0.70           H  
ATOM   1610  N   THR A 109      10.965  -7.898  51.283  1.00  0.75           N  
ATOM   1611  CA  THR A 109      10.395  -8.607  50.160  1.00  0.75           C  
ATOM   1612  C   THR A 109       8.937  -8.797  50.469  1.00  0.75           C  
ATOM   1613  O   THR A 109       8.575  -9.048  51.619  1.00  0.75           O  
ATOM   1614  CB  THR A 109      11.023  -9.977  49.896  1.00  0.75           C  
ATOM   1615  OG1 THR A 109      10.411 -10.550  48.716  1.00  0.75           O  
ATOM   1616  CG2 THR A 109      10.770 -10.862  51.027  1.00  0.75           C  
ATOM   1617  H   THR A 109      11.098  -8.338  52.196  1.00  0.75           H  
ATOM   1618  HA  THR A 109      10.469  -8.005  49.256  1.00  0.75           H  
ATOM   1619  HB  THR A 109      12.074  -9.876  49.746  1.00  0.75           H  
ATOM   1620  HG1 THR A 109      10.887 -10.236  47.928  1.00  0.75           H  
ATOM   1621 1HG2 THR A 109      11.194 -11.840  50.834  1.00  0.75           H  
ATOM   1622 2HG2 THR A 109      11.213 -10.434  51.920  1.00  0.75           H  
ATOM   1623 3HG2 THR A 109       9.706 -10.943  51.146  1.00  0.75           H  
ATOM   1624  N   THR A 110       8.121  -8.695  49.447  1.00  0.84           N  
ATOM   1625  CA  THR A 110       6.700  -8.938  49.563  1.00  0.84           C  
ATOM   1626  C   THR A 110       6.362 -10.179  48.759  1.00  0.84           C  
ATOM   1627  O   THR A 110       5.189 -10.502  48.517  1.00  0.84           O  
ATOM   1628  CB  THR A 110       5.905  -7.719  49.063  1.00  0.84           C  
ATOM   1629  OG1 THR A 110       6.263  -7.472  47.719  1.00  0.84           O  
ATOM   1630  CG2 THR A 110       6.203  -6.489  49.910  1.00  0.84           C  
ATOM   1631  H   THR A 110       8.500  -8.432  48.533  1.00  0.84           H  
ATOM   1632  HA  THR A 110       6.447  -9.132  50.602  1.00  0.84           H  
ATOM   1633  HB  THR A 110       4.841  -7.921  49.115  1.00  0.84           H  
ATOM   1634  HG1 THR A 110       7.248  -7.513  47.635  1.00  0.84           H  
ATOM   1635 1HG2 THR A 110       5.639  -5.640  49.526  1.00  0.84           H  
ATOM   1636 2HG2 THR A 110       5.923  -6.666  50.934  1.00  0.84           H  
ATOM   1637 3HG2 THR A 110       7.252  -6.288  49.862  1.00  0.84           H  
ATOM   1638  N   ASP A 111       7.396 -10.901  48.314  1.00  0.94           N  
ATOM   1639  CA  ASP A 111       7.096 -12.036  47.479  1.00  0.94           C  
ATOM   1640  C   ASP A 111       6.774 -13.276  48.286  1.00  0.94           C  
ATOM   1641  O   ASP A 111       7.606 -14.164  48.491  1.00  0.94           O  
ATOM   1642  CB  ASP A 111       8.215 -12.350  46.518  1.00  0.94           C  
ATOM   1643  CG  ASP A 111       7.767 -13.395  45.500  1.00  0.94           C  
ATOM   1644  OD1 ASP A 111       6.758 -14.059  45.692  1.00  0.94           O  
ATOM   1645  OD2 ASP A 111       8.405 -13.487  44.484  1.00  0.94           O  
ATOM   1646  H   ASP A 111       8.364 -10.667  48.537  1.00  0.94           H  
ATOM   1647  HA  ASP A 111       6.218 -11.792  46.883  1.00  0.94           H  
ATOM   1648 1HB  ASP A 111       8.543 -11.437  46.008  1.00  0.94           H  
ATOM   1649 2HB  ASP A 111       9.075 -12.735  47.072  1.00  0.94           H  
ATOM   1650  N   HIS A 112       5.507 -13.360  48.640  1.00  1.05           N  
ATOM   1651  CA  HIS A 112       4.910 -14.449  49.402  1.00  1.05           C  
ATOM   1652  C   HIS A 112       5.108 -15.823  48.763  1.00  1.05           C  
ATOM   1653  O   HIS A 112       4.950 -16.848  49.427  1.00  1.05           O  
ATOM   1654  CB  HIS A 112       3.410 -14.191  49.586  1.00  1.05           C  
ATOM   1655  CG  HIS A 112       2.668 -15.263  50.356  1.00  1.05           C  
ATOM   1656  ND1 HIS A 112       2.920 -15.558  51.683  1.00  1.05           N  
ATOM   1657  CD2 HIS A 112       1.668 -16.091  49.972  1.00  1.05           C  
ATOM   1658  CE1 HIS A 112       2.110 -16.525  52.077  1.00  1.05           C  
ATOM   1659  NE2 HIS A 112       1.338 -16.869  51.058  1.00  1.05           N  
ATOM   1660  H   HIS A 112       4.946 -12.540  48.413  1.00  1.05           H  
ATOM   1661  HA  HIS A 112       5.363 -14.478  50.391  1.00  1.05           H  
ATOM   1662 1HB  HIS A 112       3.272 -13.244  50.114  1.00  1.05           H  
ATOM   1663 2HB  HIS A 112       2.941 -14.091  48.609  1.00  1.05           H  
ATOM   1664  HD1 HIS A 112       3.615 -15.143  52.299  1.00  1.05           H  
ATOM   1665  HD2 HIS A 112       1.140 -16.219  49.039  1.00  1.05           H  
ATOM   1666  HE1 HIS A 112       2.160 -16.896  53.100  1.00  1.05           H  
ATOM   1667  N   TYR A 113       5.370 -15.858  47.458  1.00  1.13           N  
ATOM   1668  CA  TYR A 113       5.461 -17.120  46.762  1.00  1.13           C  
ATOM   1669  C   TYR A 113       6.887 -17.557  46.420  1.00  1.13           C  
ATOM   1670  O   TYR A 113       7.066 -18.621  45.819  1.00  1.13           O  
ATOM   1671  CB  TYR A 113       4.651 -16.978  45.481  1.00  1.13           C  
ATOM   1672  CG  TYR A 113       3.206 -16.649  45.754  1.00  1.13           C  
ATOM   1673  CD1 TYR A 113       2.804 -15.329  45.683  1.00  1.13           C  
ATOM   1674  CD2 TYR A 113       2.291 -17.635  46.063  1.00  1.13           C  
ATOM   1675  CE1 TYR A 113       1.491 -14.988  45.928  1.00  1.13           C  
ATOM   1676  CE2 TYR A 113       0.974 -17.297  46.305  1.00  1.13           C  
ATOM   1677  CZ  TYR A 113       0.576 -15.976  46.239  1.00  1.13           C  
ATOM   1678  OH  TYR A 113      -0.734 -15.639  46.494  1.00  1.13           O  
ATOM   1679  H   TYR A 113       5.574 -15.000  46.931  1.00  1.13           H  
ATOM   1680  HA  TYR A 113       5.017 -17.891  47.391  1.00  1.13           H  
ATOM   1681 1HB  TYR A 113       5.080 -16.176  44.871  1.00  1.13           H  
ATOM   1682 2HB  TYR A 113       4.698 -17.899  44.906  1.00  1.13           H  
ATOM   1683  HD1 TYR A 113       3.538 -14.556  45.441  1.00  1.13           H  
ATOM   1684  HD2 TYR A 113       2.608 -18.677  46.118  1.00  1.13           H  
ATOM   1685  HE1 TYR A 113       1.179 -13.945  45.876  1.00  1.13           H  
ATOM   1686  HE2 TYR A 113       0.248 -18.072  46.555  1.00  1.13           H  
ATOM   1687  HH  TYR A 113      -1.207 -16.412  46.820  1.00  1.13           H  
ATOM   1688  N   ARG A 114       7.908 -16.774  46.787  1.00  1.17           N  
ATOM   1689  CA  ARG A 114       9.263 -17.189  46.420  1.00  1.17           C  
ATOM   1690  C   ARG A 114      10.273 -17.052  47.566  1.00  1.17           C  
ATOM   1691  O   ARG A 114      10.906 -16.005  47.774  1.00  1.17           O  
ATOM   1692  CB  ARG A 114       9.723 -16.424  45.186  1.00  1.17           C  
ATOM   1693  CG  ARG A 114      11.074 -16.819  44.616  1.00  1.17           C  
ATOM   1694  CD  ARG A 114      11.388 -16.070  43.350  1.00  1.17           C  
ATOM   1695  NE  ARG A 114      10.547 -16.496  42.235  1.00  1.17           N  
ATOM   1696  CZ  ARG A 114      10.514 -15.901  41.018  1.00  1.17           C  
ATOM   1697  NH1 ARG A 114      11.258 -14.866  40.740  1.00  1.17           N  
ATOM   1698  NH2 ARG A 114       9.731 -16.341  40.063  1.00  1.17           N  
ATOM   1699  H   ARG A 114       7.742 -15.898  47.293  1.00  1.17           H  
ATOM   1700  HA  ARG A 114       9.231 -18.241  46.144  1.00  1.17           H  
ATOM   1701 1HB  ARG A 114       8.973 -16.507  44.398  1.00  1.17           H  
ATOM   1702 2HB  ARG A 114       9.800 -15.373  45.444  1.00  1.17           H  
ATOM   1703 1HG  ARG A 114      11.843 -16.622  45.333  1.00  1.17           H  
ATOM   1704 2HG  ARG A 114      11.064 -17.883  44.384  1.00  1.17           H  
ATOM   1705 1HD  ARG A 114      11.208 -15.006  43.515  1.00  1.17           H  
ATOM   1706 2HD  ARG A 114      12.430 -16.226  43.076  1.00  1.17           H  
ATOM   1707  HE  ARG A 114       9.939 -17.290  42.384  1.00  1.17           H  
ATOM   1708 1HH1 ARG A 114      11.882 -14.477  41.434  1.00  1.17           H  
ATOM   1709 2HH1 ARG A 114      11.166 -14.471  39.798  1.00  1.17           H  
ATOM   1710 1HH2 ARG A 114       9.122 -17.130  40.210  1.00  1.17           H  
ATOM   1711 2HH2 ARG A 114       9.749 -15.837  39.170  1.00  1.17           H  
ATOM   1712  N   ILE A 115      10.515 -18.172  48.239  1.00  1.14           N  
ATOM   1713  CA  ILE A 115      11.400 -18.196  49.398  1.00  1.14           C  
ATOM   1714  C   ILE A 115      12.797 -17.759  49.006  1.00  1.14           C  
ATOM   1715  O   ILE A 115      13.444 -17.008  49.738  1.00  1.14           O  
ATOM   1716  CB  ILE A 115      11.464 -19.594  50.028  1.00  1.14           C  
ATOM   1717  CG1 ILE A 115      10.118 -19.931  50.677  1.00  1.14           C  
ATOM   1718  CG2 ILE A 115      12.600 -19.642  51.051  1.00  1.14           C  
ATOM   1719  CD1 ILE A 115       9.991 -21.381  51.087  1.00  1.14           C  
ATOM   1720  H   ILE A 115      10.007 -19.009  47.987  1.00  1.14           H  
ATOM   1721  HA  ILE A 115      11.020 -17.501  50.142  1.00  1.14           H  
ATOM   1722  HB  ILE A 115      11.650 -20.335  49.255  1.00  1.14           H  
ATOM   1723 1HG1 ILE A 115       9.985 -19.307  51.560  1.00  1.14           H  
ATOM   1724 2HG1 ILE A 115       9.318 -19.704  49.969  1.00  1.14           H  
ATOM   1725 1HG2 ILE A 115      12.657 -20.634  51.494  1.00  1.14           H  
ATOM   1726 2HG2 ILE A 115      13.547 -19.417  50.557  1.00  1.14           H  
ATOM   1727 3HG2 ILE A 115      12.424 -18.906  51.835  1.00  1.14           H  
ATOM   1728 1HD1 ILE A 115       9.012 -21.546  51.538  1.00  1.14           H  
ATOM   1729 2HD1 ILE A 115      10.098 -22.020  50.210  1.00  1.14           H  
ATOM   1730 3HD1 ILE A 115      10.768 -21.623  51.810  1.00  1.14           H  
ATOM   1731  N   GLY A 116      13.248 -18.216  47.844  1.00  1.07           N  
ATOM   1732  CA  GLY A 116      14.562 -17.863  47.340  1.00  1.07           C  
ATOM   1733  C   GLY A 116      14.763 -16.348  47.208  1.00  1.07           C  
ATOM   1734  O   GLY A 116      15.896 -15.873  47.276  1.00  1.07           O  
ATOM   1735  H   GLY A 116      12.656 -18.828  47.304  1.00  1.07           H  
ATOM   1736 1HA  GLY A 116      15.320 -18.278  48.003  1.00  1.07           H  
ATOM   1737 2HA  GLY A 116      14.706 -18.333  46.367  1.00  1.07           H  
ATOM   1738  N   ALA A 117      13.700 -15.569  46.945  1.00  0.97           N  
ATOM   1739  CA  ALA A 117      13.892 -14.128  46.837  1.00  0.97           C  
ATOM   1740  C   ALA A 117      14.248 -13.604  48.207  1.00  0.97           C  
ATOM   1741  O   ALA A 117      15.158 -12.786  48.366  1.00  0.97           O  
ATOM   1742  CB  ALA A 117      12.655 -13.430  46.307  1.00  0.97           C  
ATOM   1743  H   ALA A 117      12.760 -15.950  46.924  1.00  0.97           H  
ATOM   1744  HA  ALA A 117      14.726 -13.933  46.162  1.00  0.97           H  
ATOM   1745 1HB  ALA A 117      12.840 -12.352  46.244  1.00  0.97           H  
ATOM   1746 2HB  ALA A 117      12.417 -13.812  45.322  1.00  0.97           H  
ATOM   1747 3HB  ALA A 117      11.816 -13.616  46.980  1.00  0.97           H  
ATOM   1748  N   TYR A 118      13.558 -14.121  49.229  1.00  0.88           N  
ATOM   1749  CA  TYR A 118      13.883 -13.688  50.576  1.00  0.88           C  
ATOM   1750  C   TYR A 118      15.316 -14.037  50.901  1.00  0.88           C  
ATOM   1751  O   TYR A 118      16.066 -13.188  51.370  1.00  0.88           O  
ATOM   1752  CB  TYR A 118      12.990 -14.275  51.666  1.00  0.88           C  
ATOM   1753  CG  TYR A 118      13.484 -13.808  53.060  1.00  0.88           C  
ATOM   1754  CD1 TYR A 118      13.206 -12.524  53.489  1.00  0.88           C  
ATOM   1755  CD2 TYR A 118      14.221 -14.651  53.887  1.00  0.88           C  
ATOM   1756  CE1 TYR A 118      13.641 -12.068  54.714  1.00  0.88           C  
ATOM   1757  CE2 TYR A 118      14.667 -14.185  55.134  1.00  0.88           C  
ATOM   1758  CZ  TYR A 118      14.370 -12.871  55.541  1.00  0.88           C  
ATOM   1759  OH  TYR A 118      14.805 -12.366  56.774  1.00  0.88           O  
ATOM   1760  H   TYR A 118      12.816 -14.807  49.041  1.00  0.88           H  
ATOM   1761  HA  TYR A 118      13.796 -12.602  50.617  1.00  0.88           H  
ATOM   1762 1HB  TYR A 118      11.960 -13.960  51.530  1.00  0.88           H  
ATOM   1763 2HB  TYR A 118      13.019 -15.362  51.633  1.00  0.88           H  
ATOM   1764  HD1 TYR A 118      12.641 -11.862  52.858  1.00  0.88           H  
ATOM   1765  HD2 TYR A 118      14.452 -15.670  53.558  1.00  0.88           H  
ATOM   1766  HE1 TYR A 118      13.413 -11.067  55.028  1.00  0.88           H  
ATOM   1767  HE2 TYR A 118      15.248 -14.849  55.778  1.00  0.88           H  
ATOM   1768  HH  TYR A 118      14.684 -11.379  56.798  1.00  0.88           H  
ATOM   1769  N   GLU A 119      15.688 -15.300  50.668  1.00  0.81           N  
ATOM   1770  CA  GLU A 119      17.030 -15.753  51.016  1.00  0.81           C  
ATOM   1771  C   GLU A 119      18.118 -14.996  50.245  1.00  0.81           C  
ATOM   1772  O   GLU A 119      19.172 -14.662  50.801  1.00  0.81           O  
ATOM   1773  CB  GLU A 119      17.160 -17.262  50.790  1.00  0.81           C  
ATOM   1774  CG  GLU A 119      16.350 -18.117  51.774  1.00  0.81           C  
ATOM   1775  CD  GLU A 119      16.464 -19.612  51.518  1.00  0.81           C  
ATOM   1776  OE1 GLU A 119      17.070 -19.990  50.541  1.00  0.81           O  
ATOM   1777  OE2 GLU A 119      15.947 -20.370  52.307  1.00  0.81           O  
ATOM   1778  H   GLU A 119      15.008 -15.943  50.257  1.00  0.81           H  
ATOM   1779  HA  GLU A 119      17.177 -15.568  52.078  1.00  0.81           H  
ATOM   1780 1HB  GLU A 119      16.827 -17.502  49.781  1.00  0.81           H  
ATOM   1781 2HB  GLU A 119      18.206 -17.552  50.868  1.00  0.81           H  
ATOM   1782 1HG  GLU A 119      16.688 -17.904  52.788  1.00  0.81           H  
ATOM   1783 2HG  GLU A 119      15.301 -17.821  51.705  1.00  0.81           H  
ATOM   1784  N   GLN A 120      17.876 -14.693  48.965  1.00  0.76           N  
ATOM   1785  CA  GLN A 120      18.859 -13.935  48.205  1.00  0.76           C  
ATOM   1786  C   GLN A 120      19.037 -12.550  48.819  1.00  0.76           C  
ATOM   1787  O   GLN A 120      20.166 -12.105  49.055  1.00  0.76           O  
ATOM   1788  CB  GLN A 120      18.455 -13.847  46.729  1.00  0.76           C  
ATOM   1789  CG  GLN A 120      19.446 -13.088  45.857  1.00  0.76           C  
ATOM   1790  CD  GLN A 120      19.097 -13.110  44.355  1.00  0.76           C  
ATOM   1791  OE1 GLN A 120      18.067 -13.667  43.965  1.00  0.76           O  
ATOM   1792  NE2 GLN A 120      19.950 -12.518  43.504  1.00  0.76           N  
ATOM   1793  H   GLN A 120      17.017 -15.000  48.507  1.00  0.76           H  
ATOM   1794  HA  GLN A 120      19.815 -14.454  48.265  1.00  0.76           H  
ATOM   1795 1HB  GLN A 120      18.334 -14.850  46.326  1.00  0.76           H  
ATOM   1796 2HB  GLN A 120      17.481 -13.352  46.657  1.00  0.76           H  
ATOM   1797 1HG  GLN A 120      19.397 -12.072  46.194  1.00  0.76           H  
ATOM   1798 2HG  GLN A 120      20.449 -13.490  45.999  1.00  0.76           H  
ATOM   1799 1HE2 GLN A 120      19.752 -12.531  42.522  1.00  0.76           H  
ATOM   1800 2HE2 GLN A 120      20.804 -12.061  43.827  1.00  0.76           H  
ATOM   1801  N   LEU A 121      17.923 -11.879  49.123  1.00  0.74           N  
ATOM   1802  CA  LEU A 121      18.001 -10.555  49.719  1.00  0.74           C  
ATOM   1803  C   LEU A 121      18.605 -10.616  51.109  1.00  0.74           C  
ATOM   1804  O   LEU A 121      19.390  -9.744  51.472  1.00  0.74           O  
ATOM   1805  CB  LEU A 121      16.620  -9.919  49.747  1.00  0.74           C  
ATOM   1806  CG  LEU A 121      16.095  -9.564  48.383  1.00  0.74           C  
ATOM   1807  CD1 LEU A 121      14.689  -9.125  48.508  1.00  0.74           C  
ATOM   1808  CD2 LEU A 121      16.973  -8.459  47.720  1.00  0.74           C  
ATOM   1809  H   LEU A 121      17.004 -12.283  48.925  1.00  0.74           H  
ATOM   1810  HA  LEU A 121      18.640  -9.938  49.098  1.00  0.74           H  
ATOM   1811 1HB  LEU A 121      15.924 -10.633  50.198  1.00  0.74           H  
ATOM   1812 2HB  LEU A 121      16.646  -9.024  50.360  1.00  0.74           H  
ATOM   1813  HG  LEU A 121      16.111 -10.457  47.773  1.00  0.74           H  
ATOM   1814 1HD1 LEU A 121      14.307  -8.912  47.518  1.00  0.74           H  
ATOM   1815 2HD1 LEU A 121      14.127  -9.933  48.951  1.00  0.74           H  
ATOM   1816 3HD1 LEU A 121      14.626  -8.236  49.132  1.00  0.74           H  
ATOM   1817 1HD2 LEU A 121      16.586  -8.225  46.731  1.00  0.74           H  
ATOM   1818 2HD2 LEU A 121      16.950  -7.569  48.314  1.00  0.74           H  
ATOM   1819 3HD2 LEU A 121      17.992  -8.808  47.628  1.00  0.74           H  
ATOM   1820  N   ALA A 122      18.264 -11.655  51.879  1.00  0.73           N  
ATOM   1821  CA  ALA A 122      18.773 -11.850  53.229  1.00  0.73           C  
ATOM   1822  C   ALA A 122      20.283 -11.983  53.192  1.00  0.73           C  
ATOM   1823  O   ALA A 122      20.997 -11.421  54.026  1.00  0.73           O  
ATOM   1824  CB  ALA A 122      18.133 -13.071  53.864  1.00  0.73           C  
ATOM   1825  H   ALA A 122      17.602 -12.334  51.522  1.00  0.73           H  
ATOM   1826  HA  ALA A 122      18.521 -10.987  53.826  1.00  0.73           H  
ATOM   1827 1HB  ALA A 122      18.504 -13.197  54.878  1.00  0.73           H  
ATOM   1828 2HB  ALA A 122      17.054 -12.934  53.883  1.00  0.73           H  
ATOM   1829 3HB  ALA A 122      18.378 -13.947  53.276  1.00  0.73           H  
ATOM   1830  N   THR A 123      20.786 -12.688  52.175  1.00  0.74           N  
ATOM   1831  CA  THR A 123      22.215 -12.860  52.020  1.00  0.74           C  
ATOM   1832  C   THR A 123      22.859 -11.510  51.732  1.00  0.74           C  
ATOM   1833  O   THR A 123      23.822 -11.118  52.397  1.00  0.74           O  
ATOM   1834  CB  THR A 123      22.524 -13.851  50.884  1.00  0.74           C  
ATOM   1835  OG1 THR A 123      21.946 -15.132  51.198  1.00  0.74           O  
ATOM   1836  CG2 THR A 123      24.031 -13.987  50.704  1.00  0.74           C  
ATOM   1837  H   THR A 123      20.160 -13.154  51.519  1.00  0.74           H  
ATOM   1838  HA  THR A 123      22.627 -13.248  52.950  1.00  0.74           H  
ATOM   1839  HB  THR A 123      22.086 -13.489  49.957  1.00  0.74           H  
ATOM   1840  HG1 THR A 123      20.958 -15.048  51.174  1.00  0.74           H  
ATOM   1841 1HG2 THR A 123      24.240 -14.686  49.898  1.00  0.74           H  
ATOM   1842 2HG2 THR A 123      24.448 -13.012  50.458  1.00  0.74           H  
ATOM   1843 3HG2 THR A 123      24.478 -14.351  51.627  1.00  0.74           H  
ATOM   1844  N   TYR A 124      22.282 -10.761  50.787  1.00  0.76           N  
ATOM   1845  CA  TYR A 124      22.823  -9.452  50.442  1.00  0.76           C  
ATOM   1846  C   TYR A 124      22.781  -8.532  51.652  1.00  0.76           C  
ATOM   1847  O   TYR A 124      23.723  -7.781  51.917  1.00  0.76           O  
ATOM   1848  CB  TYR A 124      22.042  -8.813  49.300  1.00  0.76           C  
ATOM   1849  CG  TYR A 124      22.255  -9.404  47.938  1.00  0.76           C  
ATOM   1850  CD1 TYR A 124      21.161  -9.646  47.146  1.00  0.76           C  
ATOM   1851  CD2 TYR A 124      23.528  -9.685  47.467  1.00  0.76           C  
ATOM   1852  CE1 TYR A 124      21.305 -10.150  45.899  1.00  0.76           C  
ATOM   1853  CE2 TYR A 124      23.676 -10.215  46.195  1.00  0.76           C  
ATOM   1854  CZ  TYR A 124      22.551 -10.445  45.415  1.00  0.76           C  
ATOM   1855  OH  TYR A 124      22.652 -10.978  44.158  1.00  0.76           O  
ATOM   1856  H   TYR A 124      21.475 -11.131  50.277  1.00  0.76           H  
ATOM   1857  HA  TYR A 124      23.862  -9.568  50.144  1.00  0.76           H  
ATOM   1858 1HB  TYR A 124      20.975  -8.860  49.523  1.00  0.76           H  
ATOM   1859 2HB  TYR A 124      22.306  -7.779  49.233  1.00  0.76           H  
ATOM   1860  HD1 TYR A 124      20.177  -9.419  47.519  1.00  0.76           H  
ATOM   1861  HD2 TYR A 124      24.402  -9.494  48.092  1.00  0.76           H  
ATOM   1862  HE1 TYR A 124      20.426 -10.319  45.285  1.00  0.76           H  
ATOM   1863  HE2 TYR A 124      24.670 -10.447  45.809  1.00  0.76           H  
ATOM   1864  HH  TYR A 124      23.584 -11.047  43.913  1.00  0.76           H  
ATOM   1865  N   GLY A 125      21.691  -8.620  52.406  1.00  0.78           N  
ATOM   1866  CA  GLY A 125      21.464  -7.834  53.600  1.00  0.78           C  
ATOM   1867  C   GLY A 125      22.589  -8.022  54.574  1.00  0.78           C  
ATOM   1868  O   GLY A 125      23.212  -7.046  55.002  1.00  0.78           O  
ATOM   1869  H   GLY A 125      20.958  -9.256  52.123  1.00  0.78           H  
ATOM   1870 1HA  GLY A 125      21.337  -6.788  53.354  1.00  0.78           H  
ATOM   1871 2HA  GLY A 125      20.550  -8.169  54.067  1.00  0.78           H  
ATOM   1872  N   LYS A 126      22.864  -9.282  54.917  1.00  0.80           N  
ATOM   1873  CA  LYS A 126      23.912  -9.612  55.868  1.00  0.80           C  
ATOM   1874  C   LYS A 126      25.282  -9.133  55.396  1.00  0.80           C  
ATOM   1875  O   LYS A 126      26.076  -8.649  56.201  1.00  0.80           O  
ATOM   1876  CB  LYS A 126      23.922 -11.118  56.118  1.00  0.80           C  
ATOM   1877  CG  LYS A 126      22.715 -11.620  56.926  1.00  0.80           C  
ATOM   1878  CD  LYS A 126      22.742 -13.131  57.103  1.00  0.80           C  
ATOM   1879  CE  LYS A 126      21.527 -13.619  57.883  1.00  0.80           C  
ATOM   1880  NZ  LYS A 126      21.517 -15.102  58.022  1.00  0.80           N  
ATOM   1881  H   LYS A 126      22.300 -10.033  54.513  1.00  0.80           H  
ATOM   1882  HA  LYS A 126      23.688  -9.109  56.808  1.00  0.80           H  
ATOM   1883 1HB  LYS A 126      23.917 -11.639  55.156  1.00  0.80           H  
ATOM   1884 2HB  LYS A 126      24.831 -11.398  56.644  1.00  0.80           H  
ATOM   1885 1HG  LYS A 126      22.716 -11.145  57.907  1.00  0.80           H  
ATOM   1886 2HG  LYS A 126      21.798 -11.341  56.414  1.00  0.80           H  
ATOM   1887 1HD  LYS A 126      22.751 -13.607  56.120  1.00  0.80           H  
ATOM   1888 2HD  LYS A 126      23.646 -13.419  57.638  1.00  0.80           H  
ATOM   1889 1HE  LYS A 126      21.536 -13.170  58.875  1.00  0.80           H  
ATOM   1890 2HE  LYS A 126      20.621 -13.305  57.361  1.00  0.80           H  
ATOM   1891 1HZ  LYS A 126      20.699 -15.388  58.541  1.00  0.80           H  
ATOM   1892 2HZ  LYS A 126      21.497 -15.523  57.104  1.00  0.80           H  
ATOM   1893 3HZ  LYS A 126      22.347 -15.401  58.512  1.00  0.80           H  
ATOM   1894  N   ILE A 127      25.539  -9.206  54.086  1.00  0.80           N  
ATOM   1895  CA  ILE A 127      26.809  -8.730  53.540  1.00  0.80           C  
ATOM   1896  C   ILE A 127      26.936  -7.214  53.736  1.00  0.80           C  
ATOM   1897  O   ILE A 127      27.982  -6.714  54.160  1.00  0.80           O  
ATOM   1898  CB  ILE A 127      26.915  -9.079  52.038  1.00  0.80           C  
ATOM   1899  CG1 ILE A 127      27.032 -10.600  51.868  1.00  0.80           C  
ATOM   1900  CG2 ILE A 127      28.106  -8.364  51.414  1.00  0.80           C  
ATOM   1901  CD1 ILE A 127      26.835 -11.074  50.443  1.00  0.80           C  
ATOM   1902  H   ILE A 127      24.852  -9.636  53.462  1.00  0.80           H  
ATOM   1903  HA  ILE A 127      27.621  -9.218  54.070  1.00  0.80           H  
ATOM   1904  HB  ILE A 127      26.010  -8.766  51.534  1.00  0.80           H  
ATOM   1905 1HG1 ILE A 127      28.018 -10.914  52.199  1.00  0.80           H  
ATOM   1906 2HG1 ILE A 127      26.290 -11.083  52.498  1.00  0.80           H  
ATOM   1907 1HG2 ILE A 127      28.160  -8.612  50.356  1.00  0.80           H  
ATOM   1908 2HG2 ILE A 127      27.984  -7.287  51.527  1.00  0.80           H  
ATOM   1909 3HG2 ILE A 127      29.024  -8.678  51.909  1.00  0.80           H  
ATOM   1910 1HD1 ILE A 127      26.935 -12.159  50.409  1.00  0.80           H  
ATOM   1911 2HD1 ILE A 127      25.845 -10.794  50.103  1.00  0.80           H  
ATOM   1912 3HD1 ILE A 127      27.583 -10.620  49.802  1.00  0.80           H  
ATOM   1913  N   MET A 128      25.862  -6.491  53.415  1.00  0.80           N  
ATOM   1914  CA  MET A 128      25.771  -5.041  53.564  1.00  0.80           C  
ATOM   1915  C   MET A 128      25.666  -4.555  55.014  1.00  0.80           C  
ATOM   1916  O   MET A 128      26.114  -3.456  55.336  1.00  0.80           O  
ATOM   1917  CB  MET A 128      24.541  -4.536  52.817  1.00  0.80           C  
ATOM   1918  CG  MET A 128      24.610  -4.582  51.325  1.00  0.80           C  
ATOM   1919  SD  MET A 128      23.185  -3.793  50.626  1.00  0.80           S  
ATOM   1920  CE  MET A 128      21.956  -5.014  50.804  1.00  0.80           C  
ATOM   1921  H   MET A 128      25.049  -6.986  53.044  1.00  0.80           H  
ATOM   1922  HA  MET A 128      26.669  -4.603  53.132  1.00  0.80           H  
ATOM   1923 1HB  MET A 128      23.689  -5.150  53.105  1.00  0.80           H  
ATOM   1924 2HB  MET A 128      24.321  -3.510  53.119  1.00  0.80           H  
ATOM   1925 1HG  MET A 128      25.506  -4.064  50.973  1.00  0.80           H  
ATOM   1926 2HG  MET A 128      24.645  -5.610  50.976  1.00  0.80           H  
ATOM   1927 1HE  MET A 128      21.025  -4.649  50.419  1.00  0.80           H  
ATOM   1928 2HE  MET A 128      22.253  -5.879  50.264  1.00  0.80           H  
ATOM   1929 3HE  MET A 128      21.846  -5.254  51.832  1.00  0.80           H  
ATOM   1930  N   GLY A 129      25.030  -5.356  55.873  1.00  0.77           N  
ATOM   1931  CA  GLY A 129      24.699  -4.984  57.247  1.00  0.77           C  
ATOM   1932  C   GLY A 129      23.281  -4.373  57.306  1.00  0.77           C  
ATOM   1933  O   GLY A 129      22.892  -3.756  58.301  1.00  0.77           O  
ATOM   1934  H   GLY A 129      24.719  -6.263  55.545  1.00  0.77           H  
ATOM   1935 1HA  GLY A 129      24.744  -5.875  57.877  1.00  0.77           H  
ATOM   1936 2HA  GLY A 129      25.430  -4.276  57.626  1.00  0.77           H  
ATOM   1937  N   CYS A 130      22.565  -4.491  56.190  1.00  0.75           N  
ATOM   1938  CA  CYS A 130      21.206  -3.990  55.953  1.00  0.75           C  
ATOM   1939  C   CYS A 130      20.117  -5.015  56.356  1.00  0.75           C  
ATOM   1940  O   CYS A 130      20.079  -6.094  55.767  1.00  0.75           O  
ATOM   1941  CB  CYS A 130      21.087  -3.676  54.465  1.00  0.75           C  
ATOM   1942  SG  CYS A 130      19.489  -3.230  53.878  1.00  0.75           S  
ATOM   1943  H   CYS A 130      22.983  -5.057  55.457  1.00  0.75           H  
ATOM   1944  HA  CYS A 130      21.093  -3.052  56.490  1.00  0.75           H  
ATOM   1945 1HB  CYS A 130      21.768  -2.861  54.220  1.00  0.75           H  
ATOM   1946 2HB  CYS A 130      21.417  -4.533  53.914  1.00  0.75           H  
ATOM   1947  HG  CYS A 130      19.251  -2.279  54.816  1.00  0.75           H  
ATOM   1948  N   PRO A 131      19.226  -4.737  57.334  1.00  0.73           N  
ATOM   1949  CA  PRO A 131      18.161  -5.632  57.786  1.00  0.73           C  
ATOM   1950  C   PRO A 131      17.244  -6.054  56.645  1.00  0.73           C  
ATOM   1951  O   PRO A 131      16.942  -5.227  55.776  1.00  0.73           O  
ATOM   1952  CB  PRO A 131      17.396  -4.759  58.790  1.00  0.73           C  
ATOM   1953  CG  PRO A 131      18.425  -3.773  59.302  1.00  0.73           C  
ATOM   1954  CD  PRO A 131      19.318  -3.476  58.106  1.00  0.73           C  
ATOM   1955  HA  PRO A 131      18.607  -6.511  58.275  1.00  0.73           H  
ATOM   1956 1HB  PRO A 131      16.560  -4.262  58.278  1.00  0.73           H  
ATOM   1957 2HB  PRO A 131      16.963  -5.384  59.583  1.00  0.73           H  
ATOM   1958 1HG  PRO A 131      17.925  -2.867  59.685  1.00  0.73           H  
ATOM   1959 2HG  PRO A 131      18.982  -4.210  60.145  1.00  0.73           H  
ATOM   1960 1HD  PRO A 131      18.941  -2.624  57.529  1.00  0.73           H  
ATOM   1961 2HD  PRO A 131      20.340  -3.311  58.484  1.00  0.73           H  
ATOM   1962  N   VAL A 132      16.807  -7.333  56.653  1.00  0.72           N  
ATOM   1963  CA  VAL A 132      15.913  -7.816  55.600  1.00  0.72           C  
ATOM   1964  C   VAL A 132      14.670  -8.523  56.160  1.00  0.72           C  
ATOM   1965  O   VAL A 132      14.779  -9.525  56.886  1.00  0.72           O  
ATOM   1966  CB  VAL A 132      16.636  -8.795  54.676  1.00  0.72           C  
ATOM   1967  CG1 VAL A 132      15.698  -9.236  53.543  1.00  0.72           C  
ATOM   1968  CG2 VAL A 132      17.876  -8.169  54.181  1.00  0.72           C  
ATOM   1969  H   VAL A 132      17.102  -7.957  57.390  1.00  0.72           H  
ATOM   1970  HA  VAL A 132      15.594  -6.966  55.017  1.00  0.72           H  
ATOM   1971  HB  VAL A 132      16.885  -9.695  55.236  1.00  0.72           H  
ATOM   1972 1HG1 VAL A 132      16.199  -9.954  52.906  1.00  0.72           H  
ATOM   1973 2HG1 VAL A 132      14.817  -9.683  53.950  1.00  0.72           H  
ATOM   1974 3HG1 VAL A 132      15.410  -8.366  52.951  1.00  0.72           H  
ATOM   1975 1HG2 VAL A 132      18.394  -8.838  53.536  1.00  0.72           H  
ATOM   1976 2HG2 VAL A 132      17.660  -7.292  53.656  1.00  0.72           H  
ATOM   1977 3HG2 VAL A 132      18.507  -7.922  55.021  1.00  0.72           H  
ATOM   1978  N   LYS A 133      13.498  -8.021  55.796  1.00  0.74           N  
ATOM   1979  CA  LYS A 133      12.227  -8.567  56.275  1.00  0.74           C  
ATOM   1980  C   LYS A 133      11.355  -9.116  55.161  1.00  0.74           C  
ATOM   1981  O   LYS A 133      11.543  -8.775  53.990  1.00  0.74           O  
ATOM   1982  CB  LYS A 133      11.441  -7.508  57.029  1.00  0.74           C  
ATOM   1983  CG  LYS A 133      12.108  -6.925  58.241  1.00  0.74           C  
ATOM   1984  CD  LYS A 133      12.242  -7.921  59.362  1.00  0.74           C  
ATOM   1985  CE  LYS A 133      12.799  -7.255  60.618  1.00  0.74           C  
ATOM   1986  NZ  LYS A 133      12.990  -8.231  61.728  1.00  0.74           N  
ATOM   1987  H   LYS A 133      13.511  -7.212  55.175  1.00  0.74           H  
ATOM   1988  HA  LYS A 133      12.438  -9.387  56.959  1.00  0.74           H  
ATOM   1989 1HB  LYS A 133      11.219  -6.685  56.355  1.00  0.74           H  
ATOM   1990 2HB  LYS A 133      10.491  -7.929  57.353  1.00  0.74           H  
ATOM   1991 1HG  LYS A 133      13.101  -6.616  57.952  1.00  0.74           H  
ATOM   1992 2HG  LYS A 133      11.556  -6.060  58.598  1.00  0.74           H  
ATOM   1993 1HD  LYS A 133      11.261  -8.342  59.588  1.00  0.74           H  
ATOM   1994 2HD  LYS A 133      12.909  -8.732  59.057  1.00  0.74           H  
ATOM   1995 1HE  LYS A 133      13.757  -6.794  60.382  1.00  0.74           H  
ATOM   1996 2HE  LYS A 133      12.103  -6.478  60.945  1.00  0.74           H  
ATOM   1997 1HZ  LYS A 133      13.354  -7.753  62.540  1.00  0.74           H  
ATOM   1998 2HZ  LYS A 133      12.101  -8.653  61.958  1.00  0.74           H  
ATOM   1999 3HZ  LYS A 133      13.640  -8.949  61.437  1.00  0.74           H  
ATOM   2000  N   GLN A 134      10.398  -9.959  55.539  1.00  0.78           N  
ATOM   2001  CA  GLN A 134       9.427 -10.497  54.598  1.00  0.78           C  
ATOM   2002  C   GLN A 134       7.999 -10.206  55.010  1.00  0.78           C  
ATOM   2003  O   GLN A 134       7.607 -10.465  56.149  1.00  0.78           O  
ATOM   2004  CB  GLN A 134       9.605 -12.006  54.444  1.00  0.78           C  
ATOM   2005  CG  GLN A 134       8.638 -12.663  53.477  1.00  0.78           C  
ATOM   2006  CD  GLN A 134       9.020 -14.099  53.186  1.00  0.78           C  
ATOM   2007  OE1 GLN A 134       9.393 -14.856  54.088  1.00  0.78           O  
ATOM   2008  NE2 GLN A 134       8.939 -14.490  51.921  1.00  0.78           N  
ATOM   2009  H   GLN A 134      10.324 -10.217  56.514  1.00  0.78           H  
ATOM   2010  HA  GLN A 134       9.588 -10.027  53.634  1.00  0.78           H  
ATOM   2011 1HB  GLN A 134      10.592 -12.217  54.101  1.00  0.78           H  
ATOM   2012 2HB  GLN A 134       9.486 -12.488  55.411  1.00  0.78           H  
ATOM   2013 1HG  GLN A 134       7.651 -12.665  53.937  1.00  0.78           H  
ATOM   2014 2HG  GLN A 134       8.584 -12.118  52.556  1.00  0.78           H  
ATOM   2015 1HE2 GLN A 134       9.180 -15.426  51.666  1.00  0.78           H  
ATOM   2016 2HE2 GLN A 134       8.635 -13.846  51.214  1.00  0.78           H  
ATOM   2017  N   ALA A 135       7.231  -9.670  54.075  1.00  0.84           N  
ATOM   2018  CA  ALA A 135       5.820  -9.404  54.283  1.00  0.84           C  
ATOM   2019  C   ALA A 135       5.019 -10.483  53.573  1.00  0.84           C  
ATOM   2020  O   ALA A 135       5.378 -10.876  52.462  1.00  0.84           O  
ATOM   2021  CB  ALA A 135       5.455  -8.037  53.731  1.00  0.84           C  
ATOM   2022  H   ALA A 135       7.646  -9.456  53.169  1.00  0.84           H  
ATOM   2023  HA  ALA A 135       5.602  -9.446  55.351  1.00  0.84           H  
ATOM   2024 1HB  ALA A 135       4.388  -7.855  53.888  1.00  0.84           H  
ATOM   2025 2HB  ALA A 135       6.022  -7.268  54.214  1.00  0.84           H  
ATOM   2026 3HB  ALA A 135       5.671  -8.027  52.678  1.00  0.84           H  
ATOM   2027  N   HIS A 136       3.910 -10.924  54.160  1.00  0.90           N  
ATOM   2028  CA  HIS A 136       3.049 -11.896  53.491  1.00  0.90           C  
ATOM   2029  C   HIS A 136       1.711 -11.291  53.076  1.00  0.90           C  
ATOM   2030  O   HIS A 136       0.871 -11.958  52.471  1.00  0.90           O  
ATOM   2031  CB  HIS A 136       2.843 -13.099  54.403  1.00  0.90           C  
ATOM   2032  CG  HIS A 136       4.125 -13.844  54.671  1.00  0.90           C  
ATOM   2033  ND1 HIS A 136       4.744 -14.619  53.710  1.00  0.90           N  
ATOM   2034  CD2 HIS A 136       4.909 -13.914  55.772  1.00  0.90           C  
ATOM   2035  CE1 HIS A 136       5.848 -15.144  54.215  1.00  0.90           C  
ATOM   2036  NE2 HIS A 136       5.972 -14.734  55.463  1.00  0.90           N  
ATOM   2037  H   HIS A 136       3.664 -10.635  55.112  1.00  0.90           H  
ATOM   2038  HA  HIS A 136       3.537 -12.250  52.585  1.00  0.90           H  
ATOM   2039 1HB  HIS A 136       2.420 -12.776  55.351  1.00  0.90           H  
ATOM   2040 2HB  HIS A 136       2.130 -13.783  53.948  1.00  0.90           H  
ATOM   2041  HD2 HIS A 136       4.726 -13.412  56.725  1.00  0.90           H  
ATOM   2042  HE1 HIS A 136       6.542 -15.801  53.689  1.00  0.90           H  
ATOM   2043  HE2 HIS A 136       6.727 -14.976  56.092  1.00  0.90           H  
ATOM   2044  N   ASP A 137       1.524 -10.023  53.419  1.00  0.95           N  
ATOM   2045  CA  ASP A 137       0.316  -9.261  53.111  1.00  0.95           C  
ATOM   2046  C   ASP A 137       0.597  -7.764  53.231  1.00  0.95           C  
ATOM   2047  O   ASP A 137       1.645  -7.349  53.736  1.00  0.95           O  
ATOM   2048  CB  ASP A 137      -0.851  -9.684  54.037  1.00  0.95           C  
ATOM   2049  CG  ASP A 137      -2.297  -9.407  53.478  1.00  0.95           C  
ATOM   2050  OD1 ASP A 137      -2.443  -8.573  52.603  1.00  0.95           O  
ATOM   2051  OD2 ASP A 137      -3.220 -10.023  53.957  1.00  0.95           O  
ATOM   2052  H   ASP A 137       2.274  -9.569  53.915  1.00  0.95           H  
ATOM   2053  HA  ASP A 137       0.025  -9.472  52.080  1.00  0.95           H  
ATOM   2054 1HB  ASP A 137      -0.770 -10.751  54.252  1.00  0.95           H  
ATOM   2055 2HB  ASP A 137      -0.747  -9.165  54.991  1.00  0.95           H  
ATOM   2056  N   LEU A 138      -0.369  -6.959  52.816  1.00  0.98           N  
ATOM   2057  CA  LEU A 138      -0.275  -5.509  52.914  1.00  0.98           C  
ATOM   2058  C   LEU A 138      -0.105  -5.075  54.349  1.00  0.98           C  
ATOM   2059  O   LEU A 138       0.778  -4.284  54.660  1.00  0.98           O  
ATOM   2060  CB  LEU A 138      -1.490  -4.817  52.304  1.00  0.98           C  
ATOM   2061  CG  LEU A 138      -1.384  -3.277  52.235  1.00  0.98           C  
ATOM   2062  CD1 LEU A 138      -2.207  -2.777  51.094  1.00  0.98           C  
ATOM   2063  CD2 LEU A 138      -1.865  -2.651  53.535  1.00  0.98           C  
ATOM   2064  H   LEU A 138      -1.210  -7.393  52.434  1.00  0.98           H  
ATOM   2065  HA  LEU A 138       0.607  -5.187  52.359  1.00  0.98           H  
ATOM   2066 1HB  LEU A 138      -1.631  -5.191  51.290  1.00  0.98           H  
ATOM   2067 2HB  LEU A 138      -2.372  -5.074  52.893  1.00  0.98           H  
ATOM   2068  HG  LEU A 138      -0.347  -2.997  52.064  1.00  0.98           H  
ATOM   2069 1HD1 LEU A 138      -2.088  -1.702  51.044  1.00  0.98           H  
ATOM   2070 2HD1 LEU A 138      -1.861  -3.223  50.173  1.00  0.98           H  
ATOM   2071 3HD1 LEU A 138      -3.252  -3.036  51.246  1.00  0.98           H  
ATOM   2072 1HD2 LEU A 138      -1.779  -1.563  53.467  1.00  0.98           H  
ATOM   2073 2HD2 LEU A 138      -2.906  -2.922  53.715  1.00  0.98           H  
ATOM   2074 3HD2 LEU A 138      -1.259  -3.004  54.357  1.00  0.98           H  
ATOM   2075  N   ASN A 139      -0.951  -5.588  55.239  1.00  0.97           N  
ATOM   2076  CA  ASN A 139      -0.872  -5.159  56.624  1.00  0.97           C  
ATOM   2077  C   ASN A 139       0.504  -5.462  57.212  1.00  0.97           C  
ATOM   2078  O   ASN A 139       1.035  -4.672  57.992  1.00  0.97           O  
ATOM   2079  CB  ASN A 139      -1.964  -5.820  57.433  1.00  0.97           C  
ATOM   2080  CG  ASN A 139      -3.327  -5.254  57.121  1.00  0.97           C  
ATOM   2081  OD1 ASN A 139      -3.463  -4.145  56.588  1.00  0.97           O  
ATOM   2082  ND2 ASN A 139      -4.347  -6.005  57.443  1.00  0.97           N  
ATOM   2083  H   ASN A 139      -1.651  -6.254  54.942  1.00  0.97           H  
ATOM   2084  HA  ASN A 139      -1.011  -4.077  56.662  1.00  0.97           H  
ATOM   2085 1HB  ASN A 139      -1.968  -6.892  57.224  1.00  0.97           H  
ATOM   2086 2HB  ASN A 139      -1.758  -5.692  58.496  1.00  0.97           H  
ATOM   2087 1HD2 ASN A 139      -5.279  -5.690  57.261  1.00  0.97           H  
ATOM   2088 2HD2 ASN A 139      -4.195  -6.897  57.869  1.00  0.97           H  
ATOM   2089  N   GLU A 140       1.098  -6.591  56.827  1.00  0.93           N  
ATOM   2090  CA  GLU A 140       2.421  -6.912  57.340  1.00  0.93           C  
ATOM   2091  C   GLU A 140       3.437  -5.931  56.776  1.00  0.93           C  
ATOM   2092  O   GLU A 140       4.358  -5.510  57.476  1.00  0.93           O  
ATOM   2093  CB  GLU A 140       2.791  -8.359  57.059  1.00  0.93           C  
ATOM   2094  CG  GLU A 140       1.950  -9.324  57.861  1.00  0.93           C  
ATOM   2095  CD  GLU A 140       2.323 -10.731  57.672  1.00  0.93           C  
ATOM   2096  OE1 GLU A 140       3.140 -10.997  56.829  1.00  0.93           O  
ATOM   2097  OE2 GLU A 140       1.792 -11.568  58.360  1.00  0.93           O  
ATOM   2098  H   GLU A 140       0.638  -7.206  56.173  1.00  0.93           H  
ATOM   2099  HA  GLU A 140       2.406  -6.788  58.423  1.00  0.93           H  
ATOM   2100 1HB  GLU A 140       2.647  -8.574  55.999  1.00  0.93           H  
ATOM   2101 2HB  GLU A 140       3.844  -8.524  57.293  1.00  0.93           H  
ATOM   2102 1HG  GLU A 140       2.039  -9.070  58.921  1.00  0.93           H  
ATOM   2103 2HG  GLU A 140       0.908  -9.190  57.572  1.00  0.93           H  
ATOM   2104  N   LEU A 141       3.261  -5.529  55.512  1.00  0.89           N  
ATOM   2105  CA  LEU A 141       4.176  -4.555  54.941  1.00  0.89           C  
ATOM   2106  C   LEU A 141       4.125  -3.285  55.768  1.00  0.89           C  
ATOM   2107  O   LEU A 141       5.165  -2.712  56.095  1.00  0.89           O  
ATOM   2108  CB  LEU A 141       3.852  -4.191  53.486  1.00  0.89           C  
ATOM   2109  CG  LEU A 141       4.833  -3.135  52.930  1.00  0.89           C  
ATOM   2110  CD1 LEU A 141       6.222  -3.711  52.951  1.00  0.89           C  
ATOM   2111  CD2 LEU A 141       4.443  -2.696  51.554  1.00  0.89           C  
ATOM   2112  H   LEU A 141       2.503  -5.915  54.947  1.00  0.89           H  
ATOM   2113  HA  LEU A 141       5.185  -4.959  54.983  1.00  0.89           H  
ATOM   2114 1HB  LEU A 141       3.901  -5.086  52.867  1.00  0.89           H  
ATOM   2115 2HB  LEU A 141       2.848  -3.780  53.432  1.00  0.89           H  
ATOM   2116  HG  LEU A 141       4.818  -2.275  53.586  1.00  0.89           H  
ATOM   2117 1HD1 LEU A 141       6.933  -2.968  52.597  1.00  0.89           H  
ATOM   2118 2HD1 LEU A 141       6.471  -3.996  53.971  1.00  0.89           H  
ATOM   2119 3HD1 LEU A 141       6.266  -4.586  52.307  1.00  0.89           H  
ATOM   2120 1HD2 LEU A 141       5.134  -1.945  51.208  1.00  0.89           H  
ATOM   2121 2HD2 LEU A 141       4.452  -3.547  50.873  1.00  0.89           H  
ATOM   2122 3HD2 LEU A 141       3.449  -2.265  51.607  1.00  0.89           H  
ATOM   2123  N   GLU A 142       2.912  -2.845  56.114  1.00  0.85           N  
ATOM   2124  CA  GLU A 142       2.731  -1.614  56.874  1.00  0.85           C  
ATOM   2125  C   GLU A 142       3.399  -1.719  58.245  1.00  0.85           C  
ATOM   2126  O   GLU A 142       4.028  -0.768  58.716  1.00  0.85           O  
ATOM   2127  CB  GLU A 142       1.238  -1.324  57.059  1.00  0.85           C  
ATOM   2128  CG  GLU A 142       0.500  -1.014  55.796  1.00  0.85           C  
ATOM   2129  CD  GLU A 142       0.863   0.229  55.184  1.00  0.85           C  
ATOM   2130  OE1 GLU A 142       0.720   1.268  55.784  1.00  0.85           O  
ATOM   2131  OE2 GLU A 142       1.329   0.171  54.084  1.00  0.85           O  
ATOM   2132  H   GLU A 142       2.094  -3.381  55.808  1.00  0.85           H  
ATOM   2133  HA  GLU A 142       3.200  -0.795  56.321  1.00  0.85           H  
ATOM   2134 1HB  GLU A 142       0.756  -2.183  57.521  1.00  0.85           H  
ATOM   2135 2HB  GLU A 142       1.113  -0.490  57.730  1.00  0.85           H  
ATOM   2136 1HG  GLU A 142       0.703  -1.807  55.086  1.00  0.85           H  
ATOM   2137 2HG  GLU A 142      -0.570  -1.014  55.999  1.00  0.85           H  
ATOM   2138  N   GLN A 143       3.307  -2.897  58.873  1.00  0.83           N  
ATOM   2139  CA  GLN A 143       3.934  -3.097  60.175  1.00  0.83           C  
ATOM   2140  C   GLN A 143       5.451  -3.002  60.044  1.00  0.83           C  
ATOM   2141  O   GLN A 143       6.115  -2.363  60.864  1.00  0.83           O  
ATOM   2142  CB  GLN A 143       3.537  -4.461  60.745  1.00  0.83           C  
ATOM   2143  CG  GLN A 143       2.074  -4.562  61.146  1.00  0.83           C  
ATOM   2144  CD  GLN A 143       1.653  -5.980  61.502  1.00  0.83           C  
ATOM   2145  OE1 GLN A 143       2.338  -6.957  61.178  1.00  0.83           O  
ATOM   2146  NE2 GLN A 143       0.511  -6.100  62.170  1.00  0.83           N  
ATOM   2147  H   GLN A 143       2.754  -3.648  58.454  1.00  0.83           H  
ATOM   2148  HA  GLN A 143       3.596  -2.313  60.851  1.00  0.83           H  
ATOM   2149 1HB  GLN A 143       3.742  -5.236  60.006  1.00  0.83           H  
ATOM   2150 2HB  GLN A 143       4.144  -4.677  61.621  1.00  0.83           H  
ATOM   2151 1HG  GLN A 143       1.919  -3.939  62.022  1.00  0.83           H  
ATOM   2152 2HG  GLN A 143       1.453  -4.206  60.332  1.00  0.83           H  
ATOM   2153 1HE2 GLN A 143       0.178  -7.006  62.432  1.00  0.83           H  
ATOM   2154 2HE2 GLN A 143      -0.015  -5.284  62.411  1.00  0.83           H  
ATOM   2155  N   ILE A 144       5.990  -3.578  58.973  1.00  0.81           N  
ATOM   2156  CA  ILE A 144       7.422  -3.545  58.727  1.00  0.81           C  
ATOM   2157  C   ILE A 144       7.895  -2.125  58.428  1.00  0.81           C  
ATOM   2158  O   ILE A 144       8.929  -1.682  58.934  1.00  0.81           O  
ATOM   2159  CB  ILE A 144       7.812  -4.473  57.585  1.00  0.81           C  
ATOM   2160  CG1 ILE A 144       7.586  -5.926  57.953  1.00  0.81           C  
ATOM   2161  CG2 ILE A 144       9.246  -4.269  57.308  1.00  0.81           C  
ATOM   2162  CD1 ILE A 144       7.669  -6.827  56.762  1.00  0.81           C  
ATOM   2163  H   ILE A 144       5.388  -4.091  58.327  1.00  0.81           H  
ATOM   2164  HA  ILE A 144       7.931  -3.892  59.626  1.00  0.81           H  
ATOM   2165  HB  ILE A 144       7.215  -4.248  56.698  1.00  0.81           H  
ATOM   2166 1HG1 ILE A 144       8.343  -6.233  58.677  1.00  0.81           H  
ATOM   2167 2HG1 ILE A 144       6.606  -6.037  58.411  1.00  0.81           H  
ATOM   2168 1HG2 ILE A 144       9.546  -4.918  56.503  1.00  0.81           H  
ATOM   2169 2HG2 ILE A 144       9.409  -3.239  57.041  1.00  0.81           H  
ATOM   2170 3HG2 ILE A 144       9.819  -4.503  58.202  1.00  0.81           H  
ATOM   2171 1HD1 ILE A 144       7.500  -7.862  57.064  1.00  0.81           H  
ATOM   2172 2HD1 ILE A 144       6.907  -6.521  56.068  1.00  0.81           H  
ATOM   2173 3HD1 ILE A 144       8.641  -6.739  56.297  1.00  0.81           H  
ATOM   2174  N   LEU A 145       7.151  -1.405  57.586  1.00  0.81           N  
ATOM   2175  CA  LEU A 145       7.535  -0.043  57.252  1.00  0.81           C  
ATOM   2176  C   LEU A 145       7.517   0.829  58.509  1.00  0.81           C  
ATOM   2177  O   LEU A 145       8.373   1.697  58.667  1.00  0.81           O  
ATOM   2178  CB  LEU A 145       6.633   0.518  56.147  1.00  0.81           C  
ATOM   2179  CG  LEU A 145       6.835  -0.125  54.751  1.00  0.81           C  
ATOM   2180  CD1 LEU A 145       5.816   0.418  53.756  1.00  0.81           C  
ATOM   2181  CD2 LEU A 145       8.218   0.153  54.306  1.00  0.81           C  
ATOM   2182  H   LEU A 145       6.316  -1.815  57.172  1.00  0.81           H  
ATOM   2183  HA  LEU A 145       8.553  -0.061  56.870  1.00  0.81           H  
ATOM   2184 1HB  LEU A 145       5.597   0.342  56.442  1.00  0.81           H  
ATOM   2185 2HB  LEU A 145       6.796   1.591  56.062  1.00  0.81           H  
ATOM   2186  HG  LEU A 145       6.694  -1.200  54.824  1.00  0.81           H  
ATOM   2187 1HD1 LEU A 145       5.969  -0.045  52.785  1.00  0.81           H  
ATOM   2188 2HD1 LEU A 145       4.804   0.196  54.106  1.00  0.81           H  
ATOM   2189 3HD1 LEU A 145       5.940   1.488  53.664  1.00  0.81           H  
ATOM   2190 1HD2 LEU A 145       8.392  -0.302  53.331  1.00  0.81           H  
ATOM   2191 2HD2 LEU A 145       8.372   1.216  54.242  1.00  0.81           H  
ATOM   2192 3HD2 LEU A 145       8.901  -0.263  55.037  1.00  0.81           H  
ATOM   2193  N   TYR A 146       6.558   0.589  59.413  1.00  0.81           N  
ATOM   2194  CA  TYR A 146       6.510   1.280  60.699  1.00  0.81           C  
ATOM   2195  C   TYR A 146       7.789   0.973  61.487  1.00  0.81           C  
ATOM   2196  O   TYR A 146       8.455   1.877  61.995  1.00  0.81           O  
ATOM   2197  CB  TYR A 146       5.261   0.899  61.488  1.00  0.81           C  
ATOM   2198  CG  TYR A 146       5.149   1.553  62.849  1.00  0.81           C  
ATOM   2199  CD1 TYR A 146       4.720   2.869  62.956  1.00  0.81           C  
ATOM   2200  CD2 TYR A 146       5.463   0.830  63.989  1.00  0.81           C  
ATOM   2201  CE1 TYR A 146       4.604   3.460  64.201  1.00  0.81           C  
ATOM   2202  CE2 TYR A 146       5.346   1.420  65.234  1.00  0.81           C  
ATOM   2203  CZ  TYR A 146       4.917   2.729  65.342  1.00  0.81           C  
ATOM   2204  OH  TYR A 146       4.799   3.316  66.584  1.00  0.81           O  
ATOM   2205  H   TYR A 146       5.834  -0.100  59.207  1.00  0.81           H  
ATOM   2206  HA  TYR A 146       6.480   2.352  60.514  1.00  0.81           H  
ATOM   2207 1HB  TYR A 146       4.375   1.161  60.907  1.00  0.81           H  
ATOM   2208 2HB  TYR A 146       5.238  -0.173  61.631  1.00  0.81           H  
ATOM   2209  HD1 TYR A 146       4.472   3.436  62.058  1.00  0.81           H  
ATOM   2210  HD2 TYR A 146       5.799  -0.204  63.901  1.00  0.81           H  
ATOM   2211  HE1 TYR A 146       4.267   4.492  64.286  1.00  0.81           H  
ATOM   2212  HE2 TYR A 146       5.592   0.852  66.132  1.00  0.81           H  
ATOM   2213  HH  TYR A 146       4.435   4.200  66.487  1.00  0.81           H  
ATOM   2214  N   GLN A 147       8.165  -0.310  61.569  1.00  0.81           N  
ATOM   2215  CA  GLN A 147       9.369  -0.715  62.304  1.00  0.81           C  
ATOM   2216  C   GLN A 147      10.618  -0.042  61.726  1.00  0.81           C  
ATOM   2217  O   GLN A 147      11.555   0.291  62.458  1.00  0.81           O  
ATOM   2218  CB  GLN A 147       9.541  -2.240  62.260  1.00  0.81           C  
ATOM   2219  CG  GLN A 147       8.511  -3.009  63.070  1.00  0.81           C  
ATOM   2220  CD  GLN A 147       8.610  -4.520  62.874  1.00  0.81           C  
ATOM   2221  OE1 GLN A 147       9.250  -5.016  61.935  1.00  0.81           O  
ATOM   2222  NE2 GLN A 147       7.962  -5.262  63.763  1.00  0.81           N  
ATOM   2223  H   GLN A 147       7.581  -1.029  61.138  1.00  0.81           H  
ATOM   2224  HA  GLN A 147       9.262  -0.403  63.341  1.00  0.81           H  
ATOM   2225 1HB  GLN A 147       9.484  -2.581  61.230  1.00  0.81           H  
ATOM   2226 2HB  GLN A 147      10.530  -2.502  62.631  1.00  0.81           H  
ATOM   2227 1HG  GLN A 147       8.680  -2.797  64.124  1.00  0.81           H  
ATOM   2228 2HG  GLN A 147       7.520  -2.683  62.788  1.00  0.81           H  
ATOM   2229 1HE2 GLN A 147       7.979  -6.257  63.693  1.00  0.81           H  
ATOM   2230 2HE2 GLN A 147       7.455  -4.821  64.504  1.00  0.81           H  
ATOM   2231  N   PHE A 148      10.611   0.189  60.417  1.00  0.80           N  
ATOM   2232  CA  PHE A 148      11.712   0.840  59.729  1.00  0.80           C  
ATOM   2233  C   PHE A 148      11.487   2.335  59.479  1.00  0.80           C  
ATOM   2234  O   PHE A 148      12.217   2.942  58.696  1.00  0.80           O  
ATOM   2235  CB  PHE A 148      11.959   0.192  58.379  1.00  0.80           C  
ATOM   2236  CG  PHE A 148      12.502  -1.176  58.412  1.00  0.80           C  
ATOM   2237  CD1 PHE A 148      12.098  -2.104  57.485  1.00  0.80           C  
ATOM   2238  CD2 PHE A 148      13.434  -1.538  59.360  1.00  0.80           C  
ATOM   2239  CE1 PHE A 148      12.623  -3.377  57.497  1.00  0.80           C  
ATOM   2240  CE2 PHE A 148      13.965  -2.798  59.383  1.00  0.80           C  
ATOM   2241  CZ  PHE A 148      13.565  -3.718  58.451  1.00  0.80           C  
ATOM   2242  H   PHE A 148       9.819  -0.150  59.867  1.00  0.80           H  
ATOM   2243  HA  PHE A 148      12.602   0.726  60.343  1.00  0.80           H  
ATOM   2244 1HB  PHE A 148      11.013   0.161  57.829  1.00  0.80           H  
ATOM   2245 2HB  PHE A 148      12.644   0.811  57.807  1.00  0.80           H  
ATOM   2246  HD1 PHE A 148      11.366  -1.815  56.738  1.00  0.80           H  
ATOM   2247  HD2 PHE A 148      13.747  -0.810  60.092  1.00  0.80           H  
ATOM   2248  HE1 PHE A 148      12.307  -4.107  56.755  1.00  0.80           H  
ATOM   2249  HE2 PHE A 148      14.706  -3.066  60.135  1.00  0.80           H  
ATOM   2250  HZ  PHE A 148      13.997  -4.705  58.469  1.00  0.80           H  
ATOM   2251  N   ARG A 149      10.541   2.959  60.181  1.00  0.79           N  
ATOM   2252  CA  ARG A 149      10.245   4.386  60.009  1.00  0.79           C  
ATOM   2253  C   ARG A 149      11.418   5.308  60.316  1.00  0.79           C  
ATOM   2254  O   ARG A 149      11.427   6.463  59.897  1.00  0.79           O  
ATOM   2255  CB  ARG A 149       9.078   4.801  60.884  1.00  0.79           C  
ATOM   2256  CG  ARG A 149       9.355   4.796  62.377  1.00  0.79           C  
ATOM   2257  CD  ARG A 149       8.105   4.977  63.139  1.00  0.79           C  
ATOM   2258  NE  ARG A 149       8.325   4.986  64.565  1.00  0.79           N  
ATOM   2259  CZ  ARG A 149       8.471   3.874  65.300  1.00  0.79           C  
ATOM   2260  NH1 ARG A 149       8.458   2.704  64.706  1.00  0.79           N  
ATOM   2261  NH2 ARG A 149       8.630   3.956  66.610  1.00  0.79           N  
ATOM   2262  H   ARG A 149       9.956   2.431  60.829  1.00  0.79           H  
ATOM   2263  HA  ARG A 149       9.956   4.538  58.969  1.00  0.79           H  
ATOM   2264 1HB  ARG A 149       8.765   5.805  60.613  1.00  0.79           H  
ATOM   2265 2HB  ARG A 149       8.238   4.136  60.700  1.00  0.79           H  
ATOM   2266 1HG  ARG A 149       9.818   3.854  62.668  1.00  0.79           H  
ATOM   2267 2HG  ARG A 149      10.028   5.618  62.624  1.00  0.79           H  
ATOM   2268 1HD  ARG A 149       7.641   5.919  62.859  1.00  0.79           H  
ATOM   2269 2HD  ARG A 149       7.431   4.155  62.904  1.00  0.79           H  
ATOM   2270  HE  ARG A 149       8.339   5.876  65.039  1.00  0.79           H  
ATOM   2271 1HH1 ARG A 149       8.357   2.647  63.673  1.00  0.79           H  
ATOM   2272 2HH1 ARG A 149       8.570   1.862  65.243  1.00  0.79           H  
ATOM   2273 1HH2 ARG A 149       8.640   4.861  67.062  1.00  0.79           H  
ATOM   2274 2HH2 ARG A 149       8.739   3.117  67.157  1.00  0.79           H  
ATOM   2275  N   ASN A 150      12.406   4.809  61.059  1.00  0.76           N  
ATOM   2276  CA  ASN A 150      13.565   5.604  61.424  1.00  0.76           C  
ATOM   2277  C   ASN A 150      14.720   5.444  60.431  1.00  0.76           C  
ATOM   2278  O   ASN A 150      15.805   5.984  60.646  1.00  0.76           O  
ATOM   2279  CB  ASN A 150      14.020   5.244  62.820  1.00  0.76           C  
ATOM   2280  CG  ASN A 150      13.029   5.683  63.879  1.00  0.76           C  
ATOM   2281  OD1 ASN A 150      12.404   6.743  63.769  1.00  0.76           O  
ATOM   2282  ND2 ASN A 150      12.881   4.886  64.905  1.00  0.76           N  
ATOM   2283  H   ASN A 150      12.336   3.853  61.372  1.00  0.76           H  
ATOM   2284  HA  ASN A 150      13.278   6.657  61.411  1.00  0.76           H  
ATOM   2285 1HB  ASN A 150      14.156   4.162  62.886  1.00  0.76           H  
ATOM   2286 2HB  ASN A 150      14.985   5.709  63.021  1.00  0.76           H  
ATOM   2287 1HD2 ASN A 150      12.252   5.133  65.641  1.00  0.76           H  
ATOM   2288 2HD2 ASN A 150      13.405   4.035  64.962  1.00  0.76           H  
ATOM   2289  N   ARG A 151      14.489   4.702  59.348  1.00  0.73           N  
ATOM   2290  CA  ARG A 151      15.487   4.530  58.299  1.00  0.73           C  
ATOM   2291  C   ARG A 151      15.235   5.572  57.239  1.00  0.73           C  
ATOM   2292  O   ARG A 151      14.173   6.198  57.221  1.00  0.73           O  
ATOM   2293  CB  ARG A 151      15.462   3.135  57.681  1.00  0.73           C  
ATOM   2294  CG  ARG A 151      16.325   2.148  58.413  1.00  0.73           C  
ATOM   2295  CD  ARG A 151      15.789   1.733  59.719  1.00  0.73           C  
ATOM   2296  NE  ARG A 151      16.728   0.842  60.398  1.00  0.73           N  
ATOM   2297  CZ  ARG A 151      16.475   0.160  61.536  1.00  0.73           C  
ATOM   2298  NH1 ARG A 151      15.293   0.243  62.112  1.00  0.73           N  
ATOM   2299  NH2 ARG A 151      17.417  -0.591  62.076  1.00  0.73           N  
ATOM   2300  H   ARG A 151      13.584   4.250  59.220  1.00  0.73           H  
ATOM   2301  HA  ARG A 151      16.482   4.696  58.716  1.00  0.73           H  
ATOM   2302 1HB  ARG A 151      14.452   2.747  57.666  1.00  0.73           H  
ATOM   2303 2HB  ARG A 151      15.807   3.178  56.646  1.00  0.73           H  
ATOM   2304 1HG  ARG A 151      16.488   1.262  57.795  1.00  0.73           H  
ATOM   2305 2HG  ARG A 151      17.255   2.618  58.608  1.00  0.73           H  
ATOM   2306 1HD  ARG A 151      15.624   2.602  60.349  1.00  0.73           H  
ATOM   2307 2HD  ARG A 151      14.858   1.208  59.572  1.00  0.73           H  
ATOM   2308  HE  ARG A 151      17.685   0.798  60.005  1.00  0.73           H  
ATOM   2309 1HH1 ARG A 151      14.579   0.825  61.702  1.00  0.73           H  
ATOM   2310 2HH1 ARG A 151      15.105  -0.267  62.964  1.00  0.73           H  
ATOM   2311 1HH2 ARG A 151      18.325  -0.657  61.638  1.00  0.73           H  
ATOM   2312 2HH2 ARG A 151      17.232  -1.098  62.926  1.00  0.73           H  
ATOM   2313  N   LYS A 152      16.205   5.800  56.368  1.00  0.71           N  
ATOM   2314  CA  LYS A 152      15.971   6.754  55.305  1.00  0.71           C  
ATOM   2315  C   LYS A 152      15.410   6.045  54.093  1.00  0.71           C  
ATOM   2316  O   LYS A 152      14.406   6.471  53.529  1.00  0.71           O  
ATOM   2317  CB  LYS A 152      17.255   7.476  54.907  1.00  0.71           C  
ATOM   2318  CG  LYS A 152      17.809   8.423  55.954  1.00  0.71           C  
ATOM   2319  CD  LYS A 152      19.098   9.109  55.475  1.00  0.71           C  
ATOM   2320  CE  LYS A 152      19.631  10.075  56.536  1.00  0.71           C  
ATOM   2321  NZ  LYS A 152      20.897  10.732  56.113  1.00  0.71           N  
ATOM   2322  H   LYS A 152      17.076   5.272  56.398  1.00  0.71           H  
ATOM   2323  HA  LYS A 152      15.241   7.490  55.639  1.00  0.71           H  
ATOM   2324 1HB  LYS A 152      18.003   6.742  54.693  1.00  0.71           H  
ATOM   2325 2HB  LYS A 152      17.085   8.044  53.987  1.00  0.71           H  
ATOM   2326 1HG  LYS A 152      17.062   9.185  56.178  1.00  0.71           H  
ATOM   2327 2HG  LYS A 152      18.017   7.865  56.867  1.00  0.71           H  
ATOM   2328 1HD  LYS A 152      19.864   8.357  55.267  1.00  0.71           H  
ATOM   2329 2HD  LYS A 152      18.902   9.664  54.552  1.00  0.71           H  
ATOM   2330 1HE  LYS A 152      18.882  10.842  56.722  1.00  0.71           H  
ATOM   2331 2HE  LYS A 152      19.812   9.523  57.462  1.00  0.71           H  
ATOM   2332 1HZ  LYS A 152      21.213  11.360  56.836  1.00  0.71           H  
ATOM   2333 2HZ  LYS A 152      21.607  10.019  55.950  1.00  0.71           H  
ATOM   2334 3HZ  LYS A 152      20.737  11.252  55.260  1.00  0.71           H  
ATOM   2335  N   LEU A 153      16.020   4.928  53.713  1.00  0.68           N  
ATOM   2336  CA  LEU A 153      15.570   4.284  52.490  1.00  0.68           C  
ATOM   2337  C   LEU A 153      15.117   2.861  52.702  1.00  0.68           C  
ATOM   2338  O   LEU A 153      15.906   2.007  53.109  1.00  0.68           O  
ATOM   2339  CB  LEU A 153      16.710   4.276  51.472  1.00  0.68           C  
ATOM   2340  CG  LEU A 153      16.441   3.600  50.126  1.00  0.68           C  
ATOM   2341  CD1 LEU A 153      15.357   4.411  49.357  1.00  0.68           C  
ATOM   2342  CD2 LEU A 153      17.775   3.498  49.356  1.00  0.68           C  
ATOM   2343  H   LEU A 153      16.807   4.554  54.245  1.00  0.68           H  
ATOM   2344  HA  LEU A 153      14.733   4.847  52.080  1.00  0.68           H  
ATOM   2345 1HB  LEU A 153      16.991   5.313  51.265  1.00  0.68           H  
ATOM   2346 2HB  LEU A 153      17.572   3.777  51.925  1.00  0.68           H  
ATOM   2347  HG  LEU A 153      16.044   2.602  50.293  1.00  0.68           H  
ATOM   2348 1HD1 LEU A 153      15.144   3.945  48.406  1.00  0.68           H  
ATOM   2349 2HD1 LEU A 153      14.438   4.451  49.951  1.00  0.68           H  
ATOM   2350 3HD1 LEU A 153      15.714   5.425  49.186  1.00  0.68           H  
ATOM   2351 1HD2 LEU A 153      17.632   3.019  48.396  1.00  0.68           H  
ATOM   2352 2HD2 LEU A 153      18.172   4.488  49.199  1.00  0.68           H  
ATOM   2353 3HD2 LEU A 153      18.479   2.915  49.946  1.00  0.68           H  
ATOM   2354  N   VAL A 154      13.869   2.596  52.370  1.00  0.67           N  
ATOM   2355  CA  VAL A 154      13.405   1.230  52.464  1.00  0.67           C  
ATOM   2356  C   VAL A 154      13.087   0.773  51.060  1.00  0.67           C  
ATOM   2357  O   VAL A 154      12.371   1.465  50.333  1.00  0.67           O  
ATOM   2358  CB  VAL A 154      12.181   1.086  53.368  1.00  0.67           C  
ATOM   2359  CG1 VAL A 154      11.768  -0.356  53.380  1.00  0.67           C  
ATOM   2360  CG2 VAL A 154      12.501   1.573  54.782  1.00  0.67           C  
ATOM   2361  H   VAL A 154      13.246   3.355  52.071  1.00  0.67           H  
ATOM   2362  HA  VAL A 154      14.198   0.601  52.860  1.00  0.67           H  
ATOM   2363  HB  VAL A 154      11.374   1.651  52.965  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 154      10.915  -0.463  54.002  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 154      11.526  -0.686  52.371  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 154      12.582  -0.966  53.775  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 154      11.618   1.458  55.415  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 154      13.318   0.991  55.193  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 154      12.787   2.624  54.750  1.00  0.67           H  
ATOM   2370  N   LEU A 155      13.678  -0.344  50.664  1.00  0.68           N  
ATOM   2371  CA  LEU A 155      13.461  -0.843  49.323  1.00  0.68           C  
ATOM   2372  C   LEU A 155      12.585  -2.094  49.348  1.00  0.68           C  
ATOM   2373  O   LEU A 155      12.792  -2.968  50.193  1.00  0.68           O  
ATOM   2374  CB  LEU A 155      14.803  -1.141  48.679  1.00  0.68           C  
ATOM   2375  CG  LEU A 155      15.779  -0.049  48.602  1.00  0.68           C  
ATOM   2376  CD1 LEU A 155      16.985  -0.569  47.961  1.00  0.68           C  
ATOM   2377  CD2 LEU A 155      15.193   1.040  47.814  1.00  0.68           C  
ATOM   2378  H   LEU A 155      14.272  -0.853  51.319  1.00  0.68           H  
ATOM   2379  HA  LEU A 155      12.958  -0.076  48.744  1.00  0.68           H  
ATOM   2380 1HB  LEU A 155      15.242  -2.003  49.117  1.00  0.68           H  
ATOM   2381 2HB  LEU A 155      14.618  -1.312  47.689  1.00  0.68           H  
ATOM   2382  HG  LEU A 155      16.046   0.297  49.600  1.00  0.68           H  
ATOM   2383 1HD1 LEU A 155      17.731   0.218  47.891  1.00  0.68           H  
ATOM   2384 2HD1 LEU A 155      17.350  -1.373  48.546  1.00  0.68           H  
ATOM   2385 3HD1 LEU A 155      16.745  -0.938  46.963  1.00  0.68           H  
ATOM   2386 1HD2 LEU A 155      15.890   1.846  47.707  1.00  0.68           H  
ATOM   2387 2HD2 LEU A 155      14.925   0.667  46.820  1.00  0.68           H  
ATOM   2388 3HD2 LEU A 155      14.306   1.383  48.331  1.00  0.68           H  
ATOM   2389  N   ILE A 156      11.638  -2.184  48.411  1.00  0.72           N  
ATOM   2390  CA  ILE A 156      10.719  -3.314  48.339  1.00  0.72           C  
ATOM   2391  C   ILE A 156      10.790  -4.170  47.053  1.00  0.72           C  
ATOM   2392  O   ILE A 156      10.705  -3.681  45.922  1.00  0.72           O  
ATOM   2393  CB  ILE A 156       9.266  -2.834  48.525  1.00  0.72           C  
ATOM   2394  CG1 ILE A 156       9.072  -2.181  49.890  1.00  0.72           C  
ATOM   2395  CG2 ILE A 156       8.328  -4.004  48.373  1.00  0.72           C  
ATOM   2396  CD1 ILE A 156       7.748  -1.508  50.017  1.00  0.72           C  
ATOM   2397  H   ILE A 156      11.531  -1.410  47.766  1.00  0.72           H  
ATOM   2398  HA  ILE A 156      10.947  -3.952  49.178  1.00  0.72           H  
ATOM   2399  HB  ILE A 156       9.034  -2.086  47.779  1.00  0.72           H  
ATOM   2400 1HG1 ILE A 156       9.130  -2.934  50.648  1.00  0.72           H  
ATOM   2401 2HG1 ILE A 156       9.852  -1.441  50.062  1.00  0.72           H  
ATOM   2402 1HG2 ILE A 156       7.300  -3.674  48.501  1.00  0.72           H  
ATOM   2403 2HG2 ILE A 156       8.433  -4.454  47.387  1.00  0.72           H  
ATOM   2404 3HG2 ILE A 156       8.588  -4.728  49.132  1.00  0.72           H  
ATOM   2405 1HD1 ILE A 156       7.647  -1.076  51.010  1.00  0.72           H  
ATOM   2406 2HD1 ILE A 156       7.659  -0.722  49.265  1.00  0.72           H  
ATOM   2407 3HD1 ILE A 156       6.964  -2.241  49.860  1.00  0.72           H  
ATOM   2408  N   ASP A 157      10.942  -5.483  47.243  1.00  0.78           N  
ATOM   2409  CA  ASP A 157      10.964  -6.430  46.122  1.00  0.78           C  
ATOM   2410  C   ASP A 157       9.514  -6.893  45.892  1.00  0.78           C  
ATOM   2411  O   ASP A 157       8.930  -7.597  46.737  1.00  0.78           O  
ATOM   2412  CB  ASP A 157      11.852  -7.669  46.426  1.00  0.78           C  
ATOM   2413  CG  ASP A 157      12.208  -8.649  45.186  1.00  0.78           C  
ATOM   2414  OD1 ASP A 157      11.703  -8.442  44.091  1.00  0.78           O  
ATOM   2415  OD2 ASP A 157      13.001  -9.560  45.371  1.00  0.78           O  
ATOM   2416  H   ASP A 157      11.028  -5.818  48.200  1.00  0.78           H  
ATOM   2417  HA  ASP A 157      11.321  -5.924  45.225  1.00  0.78           H  
ATOM   2418 1HB  ASP A 157      12.730  -7.388  46.939  1.00  0.78           H  
ATOM   2419 2HB  ASP A 157      11.301  -8.282  47.116  1.00  0.78           H  
ATOM   2420  N   THR A 158       8.884  -6.468  44.794  1.00  0.86           N  
ATOM   2421  CA  THR A 158       7.489  -6.869  44.599  1.00  0.86           C  
ATOM   2422  C   THR A 158       7.472  -8.330  44.130  1.00  0.86           C  
ATOM   2423  O   THR A 158       8.526  -8.864  43.765  1.00  0.86           O  
ATOM   2424  CB  THR A 158       6.795  -5.917  43.638  1.00  0.86           C  
ATOM   2425  OG1 THR A 158       7.418  -5.990  42.362  1.00  0.86           O  
ATOM   2426  CG2 THR A 158       6.959  -4.475  44.203  1.00  0.86           C  
ATOM   2427  H   THR A 158       9.335  -5.862  44.097  1.00  0.86           H  
ATOM   2428  HA  THR A 158       6.958  -6.809  45.541  1.00  0.86           H  
ATOM   2429  HB  THR A 158       5.746  -6.190  43.541  1.00  0.86           H  
ATOM   2430  HG1 THR A 158       8.335  -5.652  42.447  1.00  0.86           H  
ATOM   2431 1HG2 THR A 158       6.497  -3.759  43.550  1.00  0.86           H  
ATOM   2432 2HG2 THR A 158       6.497  -4.421  45.189  1.00  0.86           H  
ATOM   2433 3HG2 THR A 158       8.019  -4.237  44.293  1.00  0.86           H  
ATOM   2434  N   ALA A 159       6.309  -8.987  44.120  1.00  0.97           N  
ATOM   2435  CA  ALA A 159       6.289 -10.412  43.780  1.00  0.97           C  
ATOM   2436  C   ALA A 159       6.951 -10.729  42.433  1.00  0.97           C  
ATOM   2437  O   ALA A 159       6.711 -10.068  41.419  1.00  0.97           O  
ATOM   2438  CB  ALA A 159       4.866 -10.934  43.788  1.00  0.97           C  
ATOM   2439  H   ALA A 159       5.445  -8.525  44.404  1.00  0.97           H  
ATOM   2440  HA  ALA A 159       6.840 -10.933  44.544  1.00  0.97           H  
ATOM   2441 1HB  ALA A 159       4.895 -11.997  43.594  1.00  0.97           H  
ATOM   2442 2HB  ALA A 159       4.423 -10.751  44.764  1.00  0.97           H  
ATOM   2443 3HB  ALA A 159       4.277 -10.438  43.031  1.00  0.97           H  
ATOM   2444  N   GLY A 160       7.751 -11.804  42.409  1.00  1.09           N  
ATOM   2445  CA  GLY A 160       8.471 -12.271  41.227  1.00  1.09           C  
ATOM   2446  C   GLY A 160       7.569 -13.022  40.260  1.00  1.09           C  
ATOM   2447  O   GLY A 160       7.727 -14.221  40.031  1.00  1.09           O  
ATOM   2448  H   GLY A 160       7.911 -12.333  43.267  1.00  1.09           H  
ATOM   2449 1HA  GLY A 160       8.928 -11.424  40.720  1.00  1.09           H  
ATOM   2450 2HA  GLY A 160       9.283 -12.918  41.550  1.00  1.09           H  
ATOM   2451  N   MET A 161       6.619 -12.301  39.710  1.00  1.20           N  
ATOM   2452  CA  MET A 161       5.619 -12.842  38.813  1.00  1.20           C  
ATOM   2453  C   MET A 161       5.769 -12.295  37.396  1.00  1.20           C  
ATOM   2454  O   MET A 161       6.479 -11.321  37.159  1.00  1.20           O  
ATOM   2455  CB  MET A 161       4.259 -12.530  39.372  1.00  1.20           C  
ATOM   2456  CG  MET A 161       3.953 -13.147  40.706  1.00  1.20           C  
ATOM   2457  SD  MET A 161       2.334 -12.657  41.293  1.00  1.20           S  
ATOM   2458  CE  MET A 161       2.175 -13.568  42.793  1.00  1.20           C  
ATOM   2459  H   MET A 161       6.581 -11.317  39.985  1.00  1.20           H  
ATOM   2460  HA  MET A 161       5.740 -13.923  38.761  1.00  1.20           H  
ATOM   2461 1HB  MET A 161       4.162 -11.478  39.471  1.00  1.20           H  
ATOM   2462 2HB  MET A 161       3.509 -12.870  38.682  1.00  1.20           H  
ATOM   2463 1HG  MET A 161       3.977 -14.235  40.630  1.00  1.20           H  
ATOM   2464 2HG  MET A 161       4.697 -12.839  41.432  1.00  1.20           H  
ATOM   2465 1HE  MET A 161       1.213 -13.357  43.248  1.00  1.20           H  
ATOM   2466 2HE  MET A 161       2.251 -14.629  42.579  1.00  1.20           H  
ATOM   2467 3HE  MET A 161       2.962 -13.284  43.470  1.00  1.20           H  
ATOM   2468  N   GLY A 162       5.148 -12.940  36.420  1.00  1.30           N  
ATOM   2469  CA  GLY A 162       5.225 -12.402  35.061  1.00  1.30           C  
ATOM   2470  C   GLY A 162       4.366 -11.148  34.949  1.00  1.30           C  
ATOM   2471  O   GLY A 162       3.480 -10.916  35.774  1.00  1.30           O  
ATOM   2472  H   GLY A 162       4.597 -13.766  36.614  1.00  1.30           H  
ATOM   2473 1HA  GLY A 162       6.259 -12.163  34.808  1.00  1.30           H  
ATOM   2474 2HA  GLY A 162       4.884 -13.150  34.347  1.00  1.30           H  
ATOM   2475  N   GLN A 163       4.559 -10.388  33.875  1.00  1.36           N  
ATOM   2476  CA  GLN A 163       3.839  -9.127  33.658  1.00  1.36           C  
ATOM   2477  C   GLN A 163       2.353  -9.280  33.324  1.00  1.36           C  
ATOM   2478  O   GLN A 163       1.620  -8.298  33.305  1.00  1.36           O  
ATOM   2479  CB  GLN A 163       4.552  -8.313  32.581  1.00  1.36           C  
ATOM   2480  CG  GLN A 163       4.488  -8.896  31.195  1.00  1.36           C  
ATOM   2481  CD  GLN A 163       5.533  -9.971  30.958  1.00  1.36           C  
ATOM   2482  OE1 GLN A 163       5.922 -10.700  31.882  1.00  1.36           O  
ATOM   2483  NE2 GLN A 163       5.992 -10.082  29.715  1.00  1.36           N  
ATOM   2484  H   GLN A 163       5.269 -10.661  33.212  1.00  1.36           H  
ATOM   2485  HA  GLN A 163       3.895  -8.558  34.585  1.00  1.36           H  
ATOM   2486 1HB  GLN A 163       4.099  -7.321  32.532  1.00  1.36           H  
ATOM   2487 2HB  GLN A 163       5.586  -8.172  32.851  1.00  1.36           H  
ATOM   2488 1HG  GLN A 163       3.514  -9.315  31.035  1.00  1.36           H  
ATOM   2489 2HG  GLN A 163       4.672  -8.099  30.480  1.00  1.36           H  
ATOM   2490 1HE2 GLN A 163       6.682 -10.775  29.497  1.00  1.36           H  
ATOM   2491 2HE2 GLN A 163       5.649  -9.475  28.996  1.00  1.36           H  
ATOM   2492  N   ARG A 164       1.907 -10.501  33.056  1.00  1.40           N  
ATOM   2493  CA  ARG A 164       0.493 -10.758  32.803  1.00  1.40           C  
ATOM   2494  C   ARG A 164      -0.169 -11.495  33.971  1.00  1.40           C  
ATOM   2495  O   ARG A 164      -1.306 -11.957  33.859  1.00  1.40           O  
ATOM   2496  CB  ARG A 164       0.296 -11.527  31.503  1.00  1.40           C  
ATOM   2497  CG  ARG A 164       0.709 -10.739  30.276  1.00  1.40           C  
ATOM   2498  CD  ARG A 164       0.529 -11.464  28.985  1.00  1.40           C  
ATOM   2499  NE  ARG A 164       0.874 -10.601  27.848  1.00  1.40           N  
ATOM   2500  CZ  ARG A 164       0.945 -11.000  26.559  1.00  1.40           C  
ATOM   2501  NH1 ARG A 164       0.718 -12.260  26.241  1.00  1.40           N  
ATOM   2502  NH2 ARG A 164       1.245 -10.121  25.617  1.00  1.40           N  
ATOM   2503  H   ARG A 164       2.563 -11.269  33.055  1.00  1.40           H  
ATOM   2504  HA  ARG A 164      -0.011  -9.799  32.686  1.00  1.40           H  
ATOM   2505 1HB  ARG A 164       0.876 -12.449  31.526  1.00  1.40           H  
ATOM   2506 2HB  ARG A 164      -0.754 -11.795  31.390  1.00  1.40           H  
ATOM   2507 1HG  ARG A 164       0.117  -9.839  30.247  1.00  1.40           H  
ATOM   2508 2HG  ARG A 164       1.750 -10.477  30.351  1.00  1.40           H  
ATOM   2509 1HD  ARG A 164       1.177 -12.337  28.961  1.00  1.40           H  
ATOM   2510 2HD  ARG A 164      -0.509 -11.773  28.876  1.00  1.40           H  
ATOM   2511  HE  ARG A 164       1.034  -9.607  28.048  1.00  1.40           H  
ATOM   2512 1HH1 ARG A 164       0.490 -12.930  26.963  1.00  1.40           H  
ATOM   2513 2HH1 ARG A 164       0.773 -12.557  25.278  1.00  1.40           H  
ATOM   2514 1HH2 ARG A 164       1.421  -9.150  25.862  1.00  1.40           H  
ATOM   2515 2HH2 ARG A 164       1.307 -10.405  24.653  1.00  1.40           H  
ATOM   2516  N   ASP A 165       0.543 -11.629  35.094  1.00  1.42           N  
ATOM   2517  CA  ASP A 165      -0.008 -12.323  36.254  1.00  1.42           C  
ATOM   2518  C   ASP A 165      -0.845 -11.375  37.104  1.00  1.42           C  
ATOM   2519  O   ASP A 165      -0.339 -10.472  37.779  1.00  1.42           O  
ATOM   2520  CB  ASP A 165       1.100 -12.988  37.061  1.00  1.42           C  
ATOM   2521  CG  ASP A 165       0.642 -13.877  38.287  1.00  1.42           C  
ATOM   2522  OD1 ASP A 165      -0.444 -13.698  38.862  1.00  1.42           O  
ATOM   2523  OD2 ASP A 165       1.405 -14.777  38.611  1.00  1.42           O  
ATOM   2524  H   ASP A 165       1.485 -11.242  35.168  1.00  1.42           H  
ATOM   2525  HA  ASP A 165      -0.666 -13.115  35.896  1.00  1.42           H  
ATOM   2526 1HB  ASP A 165       1.709 -13.602  36.395  1.00  1.42           H  
ATOM   2527 2HB  ASP A 165       1.752 -12.200  37.438  1.00  1.42           H  
ATOM   2528  N   MET A 166      -2.142 -11.599  37.099  1.00  1.42           N  
ATOM   2529  CA  MET A 166      -3.050 -10.699  37.779  1.00  1.42           C  
ATOM   2530  C   MET A 166      -2.800 -10.591  39.278  1.00  1.42           C  
ATOM   2531  O   MET A 166      -3.162  -9.579  39.873  1.00  1.42           O  
ATOM   2532  CB  MET A 166      -4.489 -11.076  37.479  1.00  1.42           C  
ATOM   2533  CG  MET A 166      -4.853 -10.874  36.012  1.00  1.42           C  
ATOM   2534  SD  MET A 166      -4.605  -9.153  35.476  1.00  1.42           S  
ATOM   2535  CE  MET A 166      -3.015  -9.278  34.647  1.00  1.42           C  
ATOM   2536  H   MET A 166      -2.504 -12.376  36.565  1.00  1.42           H  
ATOM   2537  HA  MET A 166      -2.903  -9.710  37.364  1.00  1.42           H  
ATOM   2538 1HB  MET A 166      -4.651 -12.125  37.728  1.00  1.42           H  
ATOM   2539 2HB  MET A 166      -5.164 -10.479  38.094  1.00  1.42           H  
ATOM   2540 1HG  MET A 166      -4.229 -11.520  35.390  1.00  1.42           H  
ATOM   2541 2HG  MET A 166      -5.896 -11.143  35.849  1.00  1.42           H  
ATOM   2542 1HE  MET A 166      -2.719  -8.301  34.269  1.00  1.42           H  
ATOM   2543 2HE  MET A 166      -2.271  -9.636  35.339  1.00  1.42           H  
ATOM   2544 3HE  MET A 166      -3.091  -9.979  33.815  1.00  1.42           H  
ATOM   2545  N   ARG A 167      -2.170 -11.593  39.908  1.00  1.41           N  
ATOM   2546  CA  ARG A 167      -1.952 -11.500  41.351  1.00  1.41           C  
ATOM   2547  C   ARG A 167      -0.870 -10.466  41.658  1.00  1.41           C  
ATOM   2548  O   ARG A 167      -0.792  -9.920  42.763  1.00  1.41           O  
ATOM   2549  CB  ARG A 167      -1.495 -12.819  41.910  1.00  1.41           C  
ATOM   2550  CG  ARG A 167      -2.475 -13.943  41.843  1.00  1.41           C  
ATOM   2551  CD  ARG A 167      -1.818 -15.175  42.303  1.00  1.41           C  
ATOM   2552  NE  ARG A 167      -0.717 -15.508  41.421  1.00  1.41           N  
ATOM   2553  CZ  ARG A 167       0.172 -16.496  41.632  1.00  1.41           C  
ATOM   2554  NH1 ARG A 167       0.066 -17.279  42.690  1.00  1.41           N  
ATOM   2555  NH2 ARG A 167       1.151 -16.668  40.769  1.00  1.41           N  
ATOM   2556  H   ARG A 167      -1.801 -12.407  39.395  1.00  1.41           H  
ATOM   2557  HA  ARG A 167      -2.884 -11.205  41.832  1.00  1.41           H  
ATOM   2558 1HB  ARG A 167      -0.623 -13.144  41.353  1.00  1.41           H  
ATOM   2559 2HB  ARG A 167      -1.196 -12.693  42.947  1.00  1.41           H  
ATOM   2560 1HG  ARG A 167      -3.338 -13.728  42.476  1.00  1.41           H  
ATOM   2561 2HG  ARG A 167      -2.795 -14.084  40.808  1.00  1.41           H  
ATOM   2562 1HD  ARG A 167      -1.420 -15.032  43.309  1.00  1.41           H  
ATOM   2563 2HD  ARG A 167      -2.525 -16.003  42.299  1.00  1.41           H  
ATOM   2564  HE  ARG A 167      -0.590 -14.917  40.567  1.00  1.41           H  
ATOM   2565 1HH1 ARG A 167      -0.701 -17.148  43.335  1.00  1.41           H  
ATOM   2566 2HH1 ARG A 167       0.738 -18.017  42.841  1.00  1.41           H  
ATOM   2567 1HH2 ARG A 167       1.219 -16.029  39.948  1.00  1.41           H  
ATOM   2568 2HH2 ARG A 167       1.828 -17.394  40.900  1.00  1.41           H  
ATOM   2569  N   LEU A 168      -0.038 -10.175  40.658  1.00  1.40           N  
ATOM   2570  CA  LEU A 168       1.022  -9.192  40.798  1.00  1.40           C  
ATOM   2571  C   LEU A 168       0.350  -7.866  40.869  1.00  1.40           C  
ATOM   2572  O   LEU A 168       0.661  -7.016  41.699  1.00  1.40           O  
ATOM   2573  CB  LEU A 168       1.953  -9.227  39.590  1.00  1.40           C  
ATOM   2574  CG  LEU A 168       3.137  -8.291  39.593  1.00  1.40           C  
ATOM   2575  CD1 LEU A 168       3.995  -8.553  40.819  1.00  1.40           C  
ATOM   2576  CD2 LEU A 168       3.939  -8.535  38.309  1.00  1.40           C  
ATOM   2577  H   LEU A 168      -0.150 -10.627  39.751  1.00  1.40           H  
ATOM   2578  HA  LEU A 168       1.578  -9.374  41.717  1.00  1.40           H  
ATOM   2579 1HB  LEU A 168       2.295 -10.234  39.443  1.00  1.40           H  
ATOM   2580 2HB  LEU A 168       1.366  -8.954  38.714  1.00  1.40           H  
ATOM   2581  HG  LEU A 168       2.800  -7.268  39.622  1.00  1.40           H  
ATOM   2582 1HD1 LEU A 168       4.861  -7.886  40.816  1.00  1.40           H  
ATOM   2583 2HD1 LEU A 168       3.411  -8.378  41.725  1.00  1.40           H  
ATOM   2584 3HD1 LEU A 168       4.338  -9.577  40.803  1.00  1.40           H  
ATOM   2585 1HD2 LEU A 168       4.807  -7.884  38.299  1.00  1.40           H  
ATOM   2586 2HD2 LEU A 168       4.277  -9.562  38.267  1.00  1.40           H  
ATOM   2587 3HD2 LEU A 168       3.306  -8.335  37.438  1.00  1.40           H  
ATOM   2588  N   TYR A 169      -0.623  -7.704  39.994  1.00  1.39           N  
ATOM   2589  CA  TYR A 169      -1.320  -6.445  39.919  1.00  1.39           C  
ATOM   2590  C   TYR A 169      -2.247  -6.247  41.090  1.00  1.39           C  
ATOM   2591  O   TYR A 169      -2.335  -5.149  41.620  1.00  1.39           O  
ATOM   2592  CB  TYR A 169      -2.032  -6.373  38.607  1.00  1.39           C  
ATOM   2593  CG  TYR A 169      -1.023  -6.300  37.591  1.00  1.39           C  
ATOM   2594  CD1 TYR A 169      -0.802  -7.365  36.787  1.00  1.39           C  
ATOM   2595  CD2 TYR A 169      -0.257  -5.181  37.495  1.00  1.39           C  
ATOM   2596  CE1 TYR A 169       0.168  -7.323  35.865  1.00  1.39           C  
ATOM   2597  CE2 TYR A 169       0.710  -5.124  36.577  1.00  1.39           C  
ATOM   2598  CZ  TYR A 169       0.936  -6.186  35.753  1.00  1.39           C  
ATOM   2599  OH  TYR A 169       1.916  -6.124  34.827  1.00  1.39           O  
ATOM   2600  H   TYR A 169      -0.833  -8.471  39.349  1.00  1.39           H  
ATOM   2601  HA  TYR A 169      -0.584  -5.642  39.945  1.00  1.39           H  
ATOM   2602 1HB  TYR A 169      -2.649  -7.259  38.445  1.00  1.39           H  
ATOM   2603 2HB  TYR A 169      -2.658  -5.487  38.563  1.00  1.39           H  
ATOM   2604  HD1 TYR A 169      -1.400  -8.245  36.895  1.00  1.39           H  
ATOM   2605  HD2 TYR A 169      -0.437  -4.339  38.155  1.00  1.39           H  
ATOM   2606  HE1 TYR A 169       0.331  -8.184  35.235  1.00  1.39           H  
ATOM   2607  HE2 TYR A 169       1.295  -4.240  36.502  1.00  1.39           H  
ATOM   2608  HH  TYR A 169       1.873  -6.914  34.266  1.00  1.39           H  
ATOM   2609  N   GLN A 170      -2.856  -7.321  41.586  1.00  1.38           N  
ATOM   2610  CA  GLN A 170      -3.705  -7.149  42.751  1.00  1.38           C  
ATOM   2611  C   GLN A 170      -2.847  -6.653  43.915  1.00  1.38           C  
ATOM   2612  O   GLN A 170      -3.234  -5.722  44.627  1.00  1.38           O  
ATOM   2613  CB  GLN A 170      -4.381  -8.473  43.112  1.00  1.38           C  
ATOM   2614  CG  GLN A 170      -5.443  -8.926  42.120  1.00  1.38           C  
ATOM   2615  CD  GLN A 170      -5.930 -10.340  42.387  1.00  1.38           C  
ATOM   2616  OE1 GLN A 170      -5.287 -11.130  43.088  1.00  1.38           O  
ATOM   2617  NE2 GLN A 170      -7.083 -10.670  41.820  1.00  1.38           N  
ATOM   2618  H   GLN A 170      -2.777  -8.224  41.121  1.00  1.38           H  
ATOM   2619  HA  GLN A 170      -4.466  -6.396  42.531  1.00  1.38           H  
ATOM   2620 1HB  GLN A 170      -3.627  -9.255  43.172  1.00  1.38           H  
ATOM   2621 2HB  GLN A 170      -4.846  -8.391  44.093  1.00  1.38           H  
ATOM   2622 1HG  GLN A 170      -6.298  -8.260  42.201  1.00  1.38           H  
ATOM   2623 2HG  GLN A 170      -5.043  -8.881  41.123  1.00  1.38           H  
ATOM   2624 1HE2 GLN A 170      -7.463 -11.585  41.952  1.00  1.38           H  
ATOM   2625 2HE2 GLN A 170      -7.569 -10.002  41.257  1.00  1.38           H  
ATOM   2626  N   GLN A 171      -1.637  -7.222  44.056  1.00  1.37           N  
ATOM   2627  CA  GLN A 171      -0.720  -6.797  45.102  1.00  1.37           C  
ATOM   2628  C   GLN A 171      -0.306  -5.348  44.921  1.00  1.37           C  
ATOM   2629  O   GLN A 171      -0.454  -4.532  45.834  1.00  1.37           O  
ATOM   2630  CB  GLN A 171       0.554  -7.666  45.077  1.00  1.37           C  
ATOM   2631  CG  GLN A 171       1.590  -7.316  46.161  1.00  1.37           C  
ATOM   2632  CD  GLN A 171       2.902  -8.121  46.050  1.00  1.37           C  
ATOM   2633  OE1 GLN A 171       3.662  -8.012  45.060  1.00  1.37           O  
ATOM   2634  NE2 GLN A 171       3.150  -8.932  47.065  1.00  1.37           N  
ATOM   2635  H   GLN A 171      -1.364  -7.997  43.449  1.00  1.37           H  
ATOM   2636  HA  GLN A 171      -1.222  -6.896  46.065  1.00  1.37           H  
ATOM   2637 1HB  GLN A 171       0.276  -8.714  45.193  1.00  1.37           H  
ATOM   2638 2HB  GLN A 171       1.032  -7.571  44.105  1.00  1.37           H  
ATOM   2639 1HG  GLN A 171       1.832  -6.257  46.061  1.00  1.37           H  
ATOM   2640 2HG  GLN A 171       1.162  -7.510  47.141  1.00  1.37           H  
ATOM   2641 1HE2 GLN A 171       3.979  -9.513  47.091  1.00  1.37           H  
ATOM   2642 2HE2 GLN A 171       2.510  -8.976  47.821  1.00  1.37           H  
ATOM   2643  N   LEU A 172       0.156  -5.006  43.724  1.00  1.37           N  
ATOM   2644  CA  LEU A 172       0.666  -3.673  43.464  1.00  1.37           C  
ATOM   2645  C   LEU A 172      -0.405  -2.588  43.566  1.00  1.37           C  
ATOM   2646  O   LEU A 172      -0.141  -1.503  44.112  1.00  1.37           O  
ATOM   2647  CB  LEU A 172       1.304  -3.661  42.082  1.00  1.37           C  
ATOM   2648  CG  LEU A 172       2.564  -4.472  41.933  1.00  1.37           C  
ATOM   2649  CD1 LEU A 172       2.965  -4.537  40.473  1.00  1.37           C  
ATOM   2650  CD2 LEU A 172       3.623  -3.845  42.736  1.00  1.37           C  
ATOM   2651  H   LEU A 172       0.207  -5.706  42.985  1.00  1.37           H  
ATOM   2652  HA  LEU A 172       1.432  -3.463  44.203  1.00  1.37           H  
ATOM   2653 1HB  LEU A 172       0.579  -4.033  41.365  1.00  1.37           H  
ATOM   2654 2HB  LEU A 172       1.559  -2.643  41.841  1.00  1.37           H  
ATOM   2655  HG  LEU A 172       2.398  -5.483  42.287  1.00  1.37           H  
ATOM   2656 1HD1 LEU A 172       3.869  -5.134  40.382  1.00  1.37           H  
ATOM   2657 2HD1 LEU A 172       2.164  -4.998  39.893  1.00  1.37           H  
ATOM   2658 3HD1 LEU A 172       3.157  -3.540  40.102  1.00  1.37           H  
ATOM   2659 1HD2 LEU A 172       4.515  -4.430  42.617  1.00  1.37           H  
ATOM   2660 2HD2 LEU A 172       3.796  -2.829  42.381  1.00  1.37           H  
ATOM   2661 3HD2 LEU A 172       3.328  -3.824  43.783  1.00  1.37           H  
ATOM   2662  N   ASP A 173      -1.622  -2.881  43.079  1.00  1.37           N  
ATOM   2663  CA  ASP A 173      -2.705  -1.907  43.161  1.00  1.37           C  
ATOM   2664  C   ASP A 173      -3.049  -1.634  44.614  1.00  1.37           C  
ATOM   2665  O   ASP A 173      -3.237  -0.477  44.995  1.00  1.37           O  
ATOM   2666  CB  ASP A 173      -3.988  -2.400  42.448  1.00  1.37           C  
ATOM   2667  CG  ASP A 173      -3.955  -2.378  40.878  1.00  1.37           C  
ATOM   2668  OD1 ASP A 173      -3.098  -1.770  40.334  1.00  1.37           O  
ATOM   2669  OD2 ASP A 173      -4.823  -2.960  40.246  1.00  1.37           O  
ATOM   2670  H   ASP A 173      -1.802  -3.779  42.640  1.00  1.37           H  
ATOM   2671  HA  ASP A 173      -2.375  -0.977  42.699  1.00  1.37           H  
ATOM   2672 1HB  ASP A 173      -4.170  -3.435  42.760  1.00  1.37           H  
ATOM   2673 2HB  ASP A 173      -4.837  -1.812  42.790  1.00  1.37           H  
ATOM   2674  N   ASN A 174      -3.078  -2.685  45.444  1.00  1.37           N  
ATOM   2675  CA  ASN A 174      -3.412  -2.508  46.848  1.00  1.37           C  
ATOM   2676  C   ASN A 174      -2.304  -1.851  47.644  1.00  1.37           C  
ATOM   2677  O   ASN A 174      -2.573  -1.006  48.501  1.00  1.37           O  
ATOM   2678  CB  ASN A 174      -3.778  -3.832  47.473  1.00  1.37           C  
ATOM   2679  CG  ASN A 174      -5.132  -4.309  47.054  1.00  1.37           C  
ATOM   2680  OD1 ASN A 174      -5.998  -3.515  46.664  1.00  1.37           O  
ATOM   2681  ND2 ASN A 174      -5.343  -5.597  47.126  1.00  1.37           N  
ATOM   2682  H   ASN A 174      -2.912  -3.634  45.093  1.00  1.37           H  
ATOM   2683  HA  ASN A 174      -4.281  -1.853  46.906  1.00  1.37           H  
ATOM   2684 1HB  ASN A 174      -3.034  -4.581  47.185  1.00  1.37           H  
ATOM   2685 2HB  ASN A 174      -3.753  -3.743  48.556  1.00  1.37           H  
ATOM   2686 1HD2 ASN A 174      -6.228  -5.975  46.859  1.00  1.37           H  
ATOM   2687 2HD2 ASN A 174      -4.613  -6.205  47.439  1.00  1.37           H  
ATOM   2688  N   LEU A 175      -1.045  -2.192  47.370  1.00  1.37           N  
ATOM   2689  CA  LEU A 175       0.011  -1.578  48.158  1.00  1.37           C  
ATOM   2690  C   LEU A 175       0.027  -0.086  47.864  1.00  1.37           C  
ATOM   2691  O   LEU A 175       0.133   0.743  48.773  1.00  1.37           O  
ATOM   2692  CB  LEU A 175       1.390  -2.174  47.825  1.00  1.37           C  
ATOM   2693  CG  LEU A 175       1.627  -3.661  48.216  1.00  1.37           C  
ATOM   2694  CD1 LEU A 175       3.025  -4.085  47.739  1.00  1.37           C  
ATOM   2695  CD2 LEU A 175       1.430  -3.840  49.679  1.00  1.37           C  
ATOM   2696  H   LEU A 175      -0.830  -2.896  46.662  1.00  1.37           H  
ATOM   2697  HA  LEU A 175      -0.195  -1.729  49.214  1.00  1.37           H  
ATOM   2698 1HB  LEU A 175       1.537  -2.100  46.745  1.00  1.37           H  
ATOM   2699 2HB  LEU A 175       2.154  -1.573  48.315  1.00  1.37           H  
ATOM   2700  HG  LEU A 175       0.917  -4.284  47.713  1.00  1.37           H  
ATOM   2701 1HD1 LEU A 175       3.192  -5.134  47.987  1.00  1.37           H  
ATOM   2702 2HD1 LEU A 175       3.091  -3.954  46.658  1.00  1.37           H  
ATOM   2703 3HD1 LEU A 175       3.781  -3.472  48.228  1.00  1.37           H  
ATOM   2704 1HD2 LEU A 175       1.581  -4.885  49.947  1.00  1.37           H  
ATOM   2705 2HD2 LEU A 175       2.111  -3.233  50.208  1.00  1.37           H  
ATOM   2706 3HD2 LEU A 175       0.429  -3.548  49.921  1.00  1.37           H  
ATOM   2707  N   THR A 176      -0.165   0.261  46.594  1.00  1.35           N  
ATOM   2708  CA  THR A 176      -0.153   1.649  46.186  1.00  1.35           C  
ATOM   2709  C   THR A 176      -1.352   2.409  46.738  1.00  1.35           C  
ATOM   2710  O   THR A 176      -1.215   3.502  47.285  1.00  1.35           O  
ATOM   2711  CB  THR A 176      -0.209   1.750  44.657  1.00  1.35           C  
ATOM   2712  OG1 THR A 176       0.919   1.078  44.079  1.00  1.35           O  
ATOM   2713  CG2 THR A 176      -0.205   3.207  44.240  1.00  1.35           C  
ATOM   2714  H   THR A 176      -0.273  -0.452  45.870  1.00  1.35           H  
ATOM   2715  HA  THR A 176       0.758   2.116  46.559  1.00  1.35           H  
ATOM   2716  HB  THR A 176      -1.123   1.272  44.293  1.00  1.35           H  
ATOM   2717  HG1 THR A 176       0.758   0.102  44.137  1.00  1.35           H  
ATOM   2718 1HG2 THR A 176      -0.253   3.276  43.168  1.00  1.35           H  
ATOM   2719 2HG2 THR A 176      -1.071   3.706  44.675  1.00  1.35           H  
ATOM   2720 3HG2 THR A 176       0.707   3.685  44.595  1.00  1.35           H  
ATOM   2721  N   ALA A 177      -2.543   1.835  46.560  1.00  1.33           N  
ATOM   2722  CA  ALA A 177      -3.784   2.460  46.974  1.00  1.33           C  
ATOM   2723  C   ALA A 177      -3.962   2.616  48.477  1.00  1.33           C  
ATOM   2724  O   ALA A 177      -4.504   3.626  48.928  1.00  1.33           O  
ATOM   2725  CB  ALA A 177      -4.947   1.643  46.452  1.00  1.33           C  
ATOM   2726  H   ALA A 177      -2.606   0.930  46.099  1.00  1.33           H  
ATOM   2727  HA  ALA A 177      -3.813   3.453  46.530  1.00  1.33           H  
ATOM   2728 1HB  ALA A 177      -5.881   2.131  46.717  1.00  1.33           H  
ATOM   2729 2HB  ALA A 177      -4.874   1.555  45.369  1.00  1.33           H  
ATOM   2730 3HB  ALA A 177      -4.915   0.649  46.900  1.00  1.33           H  
ATOM   2731  N   ASN A 178      -3.546   1.607  49.251  1.00  1.27           N  
ATOM   2732  CA  ASN A 178      -3.825   1.613  50.677  1.00  1.27           C  
ATOM   2733  C   ASN A 178      -2.656   1.884  51.634  1.00  1.27           C  
ATOM   2734  O   ASN A 178      -2.905   2.138  52.815  1.00  1.27           O  
ATOM   2735  CB  ASN A 178      -4.479   0.295  51.043  1.00  1.27           C  
ATOM   2736  CG  ASN A 178      -5.819   0.086  50.386  1.00  1.27           C  
ATOM   2737  OD1 ASN A 178      -6.616   1.015  50.203  1.00  1.27           O  
ATOM   2738  ND2 ASN A 178      -6.084  -1.148  50.033  1.00  1.27           N  
ATOM   2739  H   ASN A 178      -3.085   0.795  48.845  1.00  1.27           H  
ATOM   2740  HA  ASN A 178      -4.551   2.402  50.860  1.00  1.27           H  
ATOM   2741 1HB  ASN A 178      -3.847  -0.495  50.723  1.00  1.27           H  
ATOM   2742 2HB  ASN A 178      -4.587   0.219  52.122  1.00  1.27           H  
ATOM   2743 1HD2 ASN A 178      -6.957  -1.371  49.594  1.00  1.27           H  
ATOM   2744 2HD2 ASN A 178      -5.414  -1.867  50.216  1.00  1.27           H  
ATOM   2745  N   SER A 179      -1.399   1.830  51.186  1.00  1.20           N  
ATOM   2746  CA  SER A 179      -0.306   2.028  52.138  1.00  1.20           C  
ATOM   2747  C   SER A 179      -0.335   3.405  52.798  1.00  1.20           C  
ATOM   2748  O   SER A 179      -0.637   4.412  52.158  1.00  1.20           O  
ATOM   2749  CB  SER A 179       1.048   1.840  51.487  1.00  1.20           C  
ATOM   2750  OG  SER A 179       2.071   2.100  52.417  1.00  1.20           O  
ATOM   2751  H   SER A 179      -1.165   1.610  50.217  1.00  1.20           H  
ATOM   2752  HA  SER A 179      -0.416   1.280  52.919  1.00  1.20           H  
ATOM   2753 1HB  SER A 179       1.139   0.817  51.122  1.00  1.20           H  
ATOM   2754 2HB  SER A 179       1.145   2.509  50.634  1.00  1.20           H  
ATOM   2755  HG  SER A 179       1.963   1.409  53.095  1.00  1.20           H  
ATOM   2756  N   ARG A 180       0.020   3.464  54.085  1.00  1.10           N  
ATOM   2757  CA  ARG A 180       0.078   4.727  54.809  1.00  1.10           C  
ATOM   2758  C   ARG A 180       1.400   5.453  54.558  1.00  1.10           C  
ATOM   2759  O   ARG A 180       1.591   6.591  54.994  1.00  1.10           O  
ATOM   2760  CB  ARG A 180      -0.082   4.480  56.293  1.00  1.10           C  
ATOM   2761  CG  ARG A 180      -1.421   3.897  56.696  1.00  1.10           C  
ATOM   2762  CD  ARG A 180      -1.452   3.561  58.144  1.00  1.10           C  
ATOM   2763  NE  ARG A 180      -0.503   2.496  58.483  1.00  1.10           N  
ATOM   2764  CZ  ARG A 180      -0.175   2.152  59.754  1.00  1.10           C  
ATOM   2765  NH1 ARG A 180      -0.737   2.783  60.768  1.00  1.10           N  
ATOM   2766  NH2 ARG A 180       0.701   1.196  59.990  1.00  1.10           N  
ATOM   2767  H   ARG A 180       0.264   2.612  54.596  1.00  1.10           H  
ATOM   2768  HA  ARG A 180      -0.743   5.359  54.466  1.00  1.10           H  
ATOM   2769 1HB  ARG A 180       0.679   3.777  56.624  1.00  1.10           H  
ATOM   2770 2HB  ARG A 180       0.068   5.408  56.839  1.00  1.10           H  
ATOM   2771 1HG  ARG A 180      -2.210   4.615  56.484  1.00  1.10           H  
ATOM   2772 2HG  ARG A 180      -1.594   2.980  56.119  1.00  1.10           H  
ATOM   2773 1HD  ARG A 180      -1.202   4.444  58.730  1.00  1.10           H  
ATOM   2774 2HD  ARG A 180      -2.452   3.222  58.413  1.00  1.10           H  
ATOM   2775  HE  ARG A 180      -0.052   1.985  57.694  1.00  1.10           H  
ATOM   2776 1HH1 ARG A 180      -1.412   3.516  60.594  1.00  1.10           H  
ATOM   2777 2HH1 ARG A 180      -0.498   2.531  61.716  1.00  1.10           H  
ATOM   2778 1HH2 ARG A 180       1.140   0.710  59.216  1.00  1.10           H  
ATOM   2779 2HH2 ARG A 180       0.938   0.949  60.936  1.00  1.10           H  
ATOM   2780  N   ILE A 181       2.329   4.768  53.899  1.00  1.00           N  
ATOM   2781  CA  ILE A 181       3.653   5.293  53.635  1.00  1.00           C  
ATOM   2782  C   ILE A 181       3.827   5.407  52.126  1.00  1.00           C  
ATOM   2783  O   ILE A 181       3.670   4.408  51.440  1.00  1.00           O  
ATOM   2784  CB  ILE A 181       4.720   4.344  54.180  1.00  1.00           C  
ATOM   2785  CG1 ILE A 181       4.514   4.114  55.679  1.00  1.00           C  
ATOM   2786  CG2 ILE A 181       6.086   4.902  53.915  1.00  1.00           C  
ATOM   2787  CD1 ILE A 181       3.670   2.874  55.991  1.00  1.00           C  
ATOM   2788  H   ILE A 181       2.103   3.840  53.534  1.00  1.00           H  
ATOM   2789  HA  ILE A 181       3.760   6.247  54.133  1.00  1.00           H  
ATOM   2790  HB  ILE A 181       4.617   3.380  53.687  1.00  1.00           H  
ATOM   2791 1HG1 ILE A 181       5.487   4.001  56.157  1.00  1.00           H  
ATOM   2792 2HG1 ILE A 181       4.016   4.985  56.105  1.00  1.00           H  
ATOM   2793 1HG2 ILE A 181       6.828   4.214  54.303  1.00  1.00           H  
ATOM   2794 2HG2 ILE A 181       6.227   5.033  52.837  1.00  1.00           H  
ATOM   2795 3HG2 ILE A 181       6.188   5.865  54.412  1.00  1.00           H  
ATOM   2796 1HD1 ILE A 181       3.557   2.763  57.069  1.00  1.00           H  
ATOM   2797 2HD1 ILE A 181       2.693   2.966  55.539  1.00  1.00           H  
ATOM   2798 3HD1 ILE A 181       4.147   1.997  55.595  1.00  1.00           H  
ATOM   2799  N   PRO A 182       4.103   6.583  51.554  1.00  0.91           N  
ATOM   2800  CA  PRO A 182       4.271   6.736  50.124  1.00  0.91           C  
ATOM   2801  C   PRO A 182       5.320   5.765  49.588  1.00  0.91           C  
ATOM   2802  O   PRO A 182       6.407   5.635  50.156  1.00  0.91           O  
ATOM   2803  CB  PRO A 182       4.742   8.194  50.019  1.00  0.91           C  
ATOM   2804  CG  PRO A 182       4.123   8.876  51.228  1.00  0.91           C  
ATOM   2805  CD  PRO A 182       4.189   7.835  52.331  1.00  0.91           C  
ATOM   2806  HA  PRO A 182       3.305   6.585  49.624  1.00  0.91           H  
ATOM   2807 1HB  PRO A 182       5.841   8.236  50.017  1.00  0.91           H  
ATOM   2808 2HB  PRO A 182       4.404   8.628  49.066  1.00  0.91           H  
ATOM   2809 1HG  PRO A 182       4.677   9.797  51.475  1.00  0.91           H  
ATOM   2810 2HG  PRO A 182       3.090   9.180  51.004  1.00  0.91           H  
ATOM   2811 1HD  PRO A 182       5.134   7.892  52.890  1.00  0.91           H  
ATOM   2812 2HD  PRO A 182       3.300   7.976  52.974  1.00  0.91           H  
ATOM   2813  N   ILE A 183       5.000   5.121  48.465  1.00  0.82           N  
ATOM   2814  CA  ILE A 183       5.905   4.169  47.825  1.00  0.82           C  
ATOM   2815  C   ILE A 183       6.162   4.564  46.376  1.00  0.82           C  
ATOM   2816  O   ILE A 183       5.224   4.674  45.582  1.00  0.82           O  
ATOM   2817  CB  ILE A 183       5.344   2.722  47.844  1.00  0.82           C  
ATOM   2818  CG1 ILE A 183       5.113   2.227  49.290  1.00  0.82           C  
ATOM   2819  CG2 ILE A 183       6.326   1.798  47.128  1.00  0.82           C  
ATOM   2820  CD1 ILE A 183       4.410   0.870  49.394  1.00  0.82           C  
ATOM   2821  H   ILE A 183       4.095   5.282  48.051  1.00  0.82           H  
ATOM   2822  HA  ILE A 183       6.856   4.181  48.351  1.00  0.82           H  
ATOM   2823  HB  ILE A 183       4.381   2.694  47.333  1.00  0.82           H  
ATOM   2824 1HG1 ILE A 183       6.057   2.169  49.792  1.00  0.82           H  
ATOM   2825 2HG1 ILE A 183       4.502   2.939  49.800  1.00  0.82           H  
ATOM   2826 1HG2 ILE A 183       5.929   0.789  47.132  1.00  0.82           H  
ATOM   2827 2HG2 ILE A 183       6.464   2.127  46.099  1.00  0.82           H  
ATOM   2828 3HG2 ILE A 183       7.284   1.816  47.639  1.00  0.82           H  
ATOM   2829 1HD1 ILE A 183       4.279   0.611  50.448  1.00  0.82           H  
ATOM   2830 2HD1 ILE A 183       3.430   0.929  48.912  1.00  0.82           H  
ATOM   2831 3HD1 ILE A 183       5.011   0.107  48.905  1.00  0.82           H  
ATOM   2832  N   ARG A 184       7.424   4.756  46.020  1.00  0.75           N  
ATOM   2833  CA  ARG A 184       7.760   5.118  44.651  1.00  0.75           C  
ATOM   2834  C   ARG A 184       8.023   3.869  43.829  1.00  0.75           C  
ATOM   2835  O   ARG A 184       8.998   3.156  44.057  1.00  0.75           O  
ATOM   2836  CB  ARG A 184       8.975   6.027  44.598  1.00  0.75           C  
ATOM   2837  CG  ARG A 184       8.807   7.387  45.220  1.00  0.75           C  
ATOM   2838  CD  ARG A 184      10.073   8.148  45.163  1.00  0.75           C  
ATOM   2839  NE  ARG A 184      10.483   8.480  43.797  1.00  0.75           N  
ATOM   2840  CZ  ARG A 184      10.069   9.542  43.091  1.00  0.75           C  
ATOM   2841  NH1 ARG A 184       9.219  10.408  43.595  1.00  0.75           N  
ATOM   2842  NH2 ARG A 184      10.548   9.689  41.875  1.00  0.75           N  
ATOM   2843  H   ARG A 184       8.158   4.659  46.718  1.00  0.75           H  
ATOM   2844  HA  ARG A 184       6.917   5.652  44.209  1.00  0.75           H  
ATOM   2845 1HB  ARG A 184       9.811   5.539  45.092  1.00  0.75           H  
ATOM   2846 2HB  ARG A 184       9.249   6.184  43.557  1.00  0.75           H  
ATOM   2847 1HG  ARG A 184       8.036   7.943  44.686  1.00  0.75           H  
ATOM   2848 2HG  ARG A 184       8.521   7.272  46.269  1.00  0.75           H  
ATOM   2849 1HD  ARG A 184       9.982   9.072  45.729  1.00  0.75           H  
ATOM   2850 2HD  ARG A 184      10.837   7.534  45.588  1.00  0.75           H  
ATOM   2851  HE  ARG A 184      11.147   7.870  43.322  1.00  0.75           H  
ATOM   2852 1HH1 ARG A 184       8.863  10.278  44.531  1.00  0.75           H  
ATOM   2853 2HH1 ARG A 184       8.921  11.200  43.046  1.00  0.75           H  
ATOM   2854 1HH2 ARG A 184      11.207   8.987  41.543  1.00  0.75           H  
ATOM   2855 2HH2 ARG A 184      10.275  10.473  41.298  1.00  0.75           H  
ATOM   2856  N   SER A 185       7.136   3.588  42.886  1.00  0.70           N  
ATOM   2857  CA  SER A 185       7.247   2.380  42.077  1.00  0.70           C  
ATOM   2858  C   SER A 185       8.063   2.592  40.812  1.00  0.70           C  
ATOM   2859  O   SER A 185       7.733   3.436  39.979  1.00  0.70           O  
ATOM   2860  CB  SER A 185       5.871   1.884  41.675  1.00  0.70           C  
ATOM   2861  OG  SER A 185       5.130   1.457  42.792  1.00  0.70           O  
ATOM   2862  H   SER A 185       6.354   4.216  42.749  1.00  0.70           H  
ATOM   2863  HA  SER A 185       7.738   1.608  42.672  1.00  0.70           H  
ATOM   2864 1HB  SER A 185       5.337   2.678  41.166  1.00  0.70           H  
ATOM   2865 2HB  SER A 185       5.980   1.062  40.969  1.00  0.70           H  
ATOM   2866  HG  SER A 185       4.861   2.257  43.256  1.00  0.70           H  
ATOM   2867  N   TYR A 186       9.112   1.804  40.654  1.00  0.67           N  
ATOM   2868  CA  TYR A 186       9.935   1.888  39.455  1.00  0.67           C  
ATOM   2869  C   TYR A 186       9.798   0.623  38.647  1.00  0.67           C  
ATOM   2870  O   TYR A 186       9.745  -0.471  39.210  1.00  0.67           O  
ATOM   2871  CB  TYR A 186      11.390   2.128  39.820  1.00  0.67           C  
ATOM   2872  CG  TYR A 186      11.635   3.495  40.367  1.00  0.67           C  
ATOM   2873  CD1 TYR A 186      11.394   3.755  41.685  1.00  0.67           C  
ATOM   2874  CD2 TYR A 186      12.123   4.485  39.545  1.00  0.67           C  
ATOM   2875  CE1 TYR A 186      11.642   5.017  42.204  1.00  0.67           C  
ATOM   2876  CE2 TYR A 186      12.366   5.736  40.045  1.00  0.67           C  
ATOM   2877  CZ  TYR A 186      12.133   6.009  41.371  1.00  0.67           C  
ATOM   2878  OH  TYR A 186      12.406   7.263  41.872  1.00  0.67           O  
ATOM   2879  H   TYR A 186       9.352   1.143  41.397  1.00  0.67           H  
ATOM   2880  HA  TYR A 186       9.586   2.716  38.840  1.00  0.67           H  
ATOM   2881 1HB  TYR A 186      11.700   1.405  40.554  1.00  0.67           H  
ATOM   2882 2HB  TYR A 186      12.007   1.996  38.934  1.00  0.67           H  
ATOM   2883  HD1 TYR A 186      11.007   2.956  42.316  1.00  0.67           H  
ATOM   2884  HD2 TYR A 186      12.318   4.273  38.499  1.00  0.67           H  
ATOM   2885  HE1 TYR A 186      11.458   5.223  43.254  1.00  0.67           H  
ATOM   2886  HE2 TYR A 186      12.749   6.511  39.391  1.00  0.67           H  
ATOM   2887  HH  TYR A 186      12.946   7.747  41.228  1.00  0.67           H  
ATOM   2888  N   LEU A 187       9.760   0.769  37.328  1.00  0.65           N  
ATOM   2889  CA  LEU A 187       9.633  -0.397  36.472  1.00  0.65           C  
ATOM   2890  C   LEU A 187      10.984  -0.864  35.987  1.00  0.65           C  
ATOM   2891  O   LEU A 187      11.720  -0.127  35.324  1.00  0.65           O  
ATOM   2892  CB  LEU A 187       8.704  -0.115  35.296  1.00  0.65           C  
ATOM   2893  CG  LEU A 187       8.514  -1.251  34.310  1.00  0.65           C  
ATOM   2894  CD1 LEU A 187       7.867  -2.404  35.001  1.00  0.65           C  
ATOM   2895  CD2 LEU A 187       7.647  -0.778  33.188  1.00  0.65           C  
ATOM   2896  H   LEU A 187       9.812   1.708  36.929  1.00  0.65           H  
ATOM   2897  HA  LEU A 187       9.183  -1.197  37.050  1.00  0.65           H  
ATOM   2898 1HB  LEU A 187       7.732   0.117  35.695  1.00  0.65           H  
ATOM   2899 2HB  LEU A 187       9.077   0.754  34.751  1.00  0.65           H  
ATOM   2900  HG  LEU A 187       9.481  -1.576  33.929  1.00  0.65           H  
ATOM   2901 1HD1 LEU A 187       7.742  -3.214  34.294  1.00  0.65           H  
ATOM   2902 2HD1 LEU A 187       8.500  -2.726  35.799  1.00  0.65           H  
ATOM   2903 3HD1 LEU A 187       6.906  -2.103  35.401  1.00  0.65           H  
ATOM   2904 1HD2 LEU A 187       7.500  -1.587  32.476  1.00  0.65           H  
ATOM   2905 2HD2 LEU A 187       6.684  -0.465  33.578  1.00  0.65           H  
ATOM   2906 3HD2 LEU A 187       8.141   0.061  32.709  1.00  0.65           H  
ATOM   2907  N   VAL A 188      11.306  -2.091  36.328  1.00  0.65           N  
ATOM   2908  CA  VAL A 188      12.575  -2.652  35.971  1.00  0.65           C  
ATOM   2909  C   VAL A 188      12.395  -3.331  34.621  1.00  0.65           C  
ATOM   2910  O   VAL A 188      11.558  -4.228  34.472  1.00  0.65           O  
ATOM   2911  CB  VAL A 188      13.029  -3.670  37.044  1.00  0.65           C  
ATOM   2912  CG1 VAL A 188      14.356  -4.223  36.672  1.00  0.65           C  
ATOM   2913  CG2 VAL A 188      13.058  -3.024  38.412  1.00  0.65           C  
ATOM   2914  H   VAL A 188      10.647  -2.635  36.866  1.00  0.65           H  
ATOM   2915  HA  VAL A 188      13.313  -1.862  35.880  1.00  0.65           H  
ATOM   2916  HB  VAL A 188      12.322  -4.497  37.059  1.00  0.65           H  
ATOM   2917 1HG1 VAL A 188      14.674  -4.961  37.407  1.00  0.65           H  
ATOM   2918 2HG1 VAL A 188      14.303  -4.679  35.700  1.00  0.65           H  
ATOM   2919 3HG1 VAL A 188      15.066  -3.406  36.646  1.00  0.65           H  
ATOM   2920 1HG2 VAL A 188      13.366  -3.767  39.138  1.00  0.65           H  
ATOM   2921 2HG2 VAL A 188      13.754  -2.205  38.426  1.00  0.65           H  
ATOM   2922 3HG2 VAL A 188      12.057  -2.653  38.664  1.00  0.65           H  
ATOM   2923  N   LEU A 189      13.140  -2.849  33.640  1.00  0.67           N  
ATOM   2924  CA  LEU A 189      13.110  -3.330  32.268  1.00  0.67           C  
ATOM   2925  C   LEU A 189      14.456  -3.914  31.898  1.00  0.67           C  
ATOM   2926  O   LEU A 189      15.487  -3.335  32.238  1.00  0.67           O  
ATOM   2927  CB  LEU A 189      12.812  -2.178  31.297  1.00  0.67           C  
ATOM   2928  CG  LEU A 189      11.436  -1.445  31.386  1.00  0.67           C  
ATOM   2929  CD1 LEU A 189      11.442  -0.290  30.383  1.00  0.67           C  
ATOM   2930  CD2 LEU A 189      10.280  -2.413  31.068  1.00  0.67           C  
ATOM   2931  H   LEU A 189      13.793  -2.103  33.880  1.00  0.67           H  
ATOM   2932  HA  LEU A 189      12.349  -4.103  32.176  1.00  0.67           H  
ATOM   2933 1HB  LEU A 189      13.545  -1.416  31.502  1.00  0.67           H  
ATOM   2934 2HB  LEU A 189      12.980  -2.505  30.293  1.00  0.67           H  
ATOM   2935  HG  LEU A 189      11.309  -1.029  32.390  1.00  0.67           H  
ATOM   2936 1HD1 LEU A 189      10.496   0.253  30.438  1.00  0.67           H  
ATOM   2937 2HD1 LEU A 189      12.263   0.378  30.620  1.00  0.67           H  
ATOM   2938 3HD1 LEU A 189      11.576  -0.680  29.373  1.00  0.67           H  
ATOM   2939 1HD2 LEU A 189       9.340  -1.884  31.121  1.00  0.67           H  
ATOM   2940 2HD2 LEU A 189      10.394  -2.814  30.070  1.00  0.67           H  
ATOM   2941 3HD2 LEU A 189      10.280  -3.230  31.792  1.00  0.67           H  
ATOM   2942  N   SER A 190      14.479  -5.010  31.161  1.00  0.70           N  
ATOM   2943  CA  SER A 190      15.792  -5.481  30.762  1.00  0.70           C  
ATOM   2944  C   SER A 190      16.247  -4.736  29.537  1.00  0.70           C  
ATOM   2945  O   SER A 190      15.525  -4.655  28.549  1.00  0.70           O  
ATOM   2946  CB  SER A 190      15.838  -6.952  30.438  1.00  0.70           C  
ATOM   2947  OG  SER A 190      17.132  -7.267  29.979  1.00  0.70           O  
ATOM   2948  H   SER A 190      13.631  -5.487  30.890  1.00  0.70           H  
ATOM   2949  HA  SER A 190      16.503  -5.289  31.569  1.00  0.70           H  
ATOM   2950 1HB  SER A 190      15.610  -7.546  31.318  1.00  0.70           H  
ATOM   2951 2HB  SER A 190      15.103  -7.185  29.669  1.00  0.70           H  
ATOM   2952  HG  SER A 190      17.685  -7.298  30.779  1.00  0.70           H  
ATOM   2953  N   ALA A 191      17.488  -4.301  29.542  1.00  0.75           N  
ATOM   2954  CA  ALA A 191      18.080  -3.629  28.402  1.00  0.75           C  
ATOM   2955  C   ALA A 191      18.217  -4.580  27.217  1.00  0.75           C  
ATOM   2956  O   ALA A 191      18.466  -4.135  26.098  1.00  0.75           O  
ATOM   2957  CB  ALA A 191      19.431  -3.075  28.762  1.00  0.75           C  
ATOM   2958  H   ALA A 191      18.052  -4.431  30.379  1.00  0.75           H  
ATOM   2959  HA  ALA A 191      17.424  -2.810  28.111  1.00  0.75           H  
ATOM   2960 1HB  ALA A 191      19.844  -2.562  27.899  1.00  0.75           H  
ATOM   2961 2HB  ALA A 191      19.339  -2.381  29.595  1.00  0.75           H  
ATOM   2962 3HB  ALA A 191      20.073  -3.904  29.048  1.00  0.75           H  
ATOM   2963  N   THR A 192      18.129  -5.895  27.475  1.00  0.80           N  
ATOM   2964  CA  THR A 192      18.292  -6.913  26.452  1.00  0.80           C  
ATOM   2965  C   THR A 192      16.954  -7.261  25.814  1.00  0.80           C  
ATOM   2966  O   THR A 192      16.900  -8.054  24.871  1.00  0.80           O  
ATOM   2967  CB  THR A 192      18.872  -8.218  27.048  1.00  0.80           C  
ATOM   2968  OG1 THR A 192      17.919  -8.818  27.942  1.00  0.80           O  
ATOM   2969  CG2 THR A 192      20.131  -7.908  27.845  1.00  0.80           C  
ATOM   2970  H   THR A 192      17.904  -6.213  28.414  1.00  0.80           H  
ATOM   2971  HA  THR A 192      18.959  -6.536  25.677  1.00  0.80           H  
ATOM   2972  HB  THR A 192      19.110  -8.919  26.248  1.00  0.80           H  
ATOM   2973  HG1 THR A 192      17.584  -8.161  28.568  1.00  0.80           H  
ATOM   2974 1HG2 THR A 192      20.525  -8.830  28.270  1.00  0.80           H  
ATOM   2975 2HG2 THR A 192      20.869  -7.473  27.202  1.00  0.80           H  
ATOM   2976 3HG2 THR A 192      19.898  -7.210  28.651  1.00  0.80           H  
ATOM   2977  N   GLY A 193      15.861  -6.731  26.363  1.00  0.85           N  
ATOM   2978  CA  GLY A 193      14.549  -7.081  25.859  1.00  0.85           C  
ATOM   2979  C   GLY A 193      14.325  -6.480  24.488  1.00  0.85           C  
ATOM   2980  O   GLY A 193      14.870  -5.427  24.158  1.00  0.85           O  
ATOM   2981  H   GLY A 193      15.927  -6.059  27.126  1.00  0.85           H  
ATOM   2982 1HA  GLY A 193      14.452  -8.164  25.811  1.00  0.85           H  
ATOM   2983 2HA  GLY A 193      13.789  -6.719  26.549  1.00  0.85           H  
ATOM   2984  N   GLN A 194      13.477  -7.119  23.695  1.00  0.88           N  
ATOM   2985  CA  GLN A 194      13.146  -6.569  22.391  1.00  0.88           C  
ATOM   2986  C   GLN A 194      12.215  -5.414  22.648  1.00  0.88           C  
ATOM   2987  O   GLN A 194      11.510  -5.419  23.664  1.00  0.88           O  
ATOM   2988  CB  GLN A 194      12.480  -7.607  21.488  1.00  0.88           C  
ATOM   2989  CG  GLN A 194      13.373  -8.760  21.099  1.00  0.88           C  
ATOM   2990  CD  GLN A 194      12.681  -9.732  20.167  1.00  0.88           C  
ATOM   2991  OE1 GLN A 194      11.634 -10.299  20.498  1.00  0.88           O  
ATOM   2992  NE2 GLN A 194      13.262  -9.925  18.986  1.00  0.88           N  
ATOM   2993  H   GLN A 194      13.061  -7.987  23.998  1.00  0.88           H  
ATOM   2994  HA  GLN A 194      14.051  -6.193  21.907  1.00  0.88           H  
ATOM   2995 1HB  GLN A 194      11.603  -8.013  21.988  1.00  0.88           H  
ATOM   2996 2HB  GLN A 194      12.141  -7.123  20.571  1.00  0.88           H  
ATOM   2997 1HG  GLN A 194      14.254  -8.361  20.593  1.00  0.88           H  
ATOM   2998 2HG  GLN A 194      13.671  -9.298  22.000  1.00  0.88           H  
ATOM   2999 1HE2 GLN A 194      12.853 -10.553  18.323  1.00  0.88           H  
ATOM   3000 2HE2 GLN A 194      14.108  -9.436  18.759  1.00  0.88           H  
ATOM   3001  N   ARG A 195      12.164  -4.446  21.739  1.00  0.90           N  
ATOM   3002  CA  ARG A 195      11.295  -3.306  21.986  1.00  0.90           C  
ATOM   3003  C   ARG A 195       9.855  -3.724  22.264  1.00  0.90           C  
ATOM   3004  O   ARG A 195       9.255  -3.254  23.227  1.00  0.90           O  
ATOM   3005  CB  ARG A 195      11.272  -2.357  20.810  1.00  0.90           C  
ATOM   3006  CG  ARG A 195      10.501  -1.118  21.106  1.00  0.90           C  
ATOM   3007  CD  ARG A 195      10.432  -0.176  19.996  1.00  0.90           C  
ATOM   3008  NE  ARG A 195       9.641  -0.685  18.886  1.00  0.90           N  
ATOM   3009  CZ  ARG A 195      10.140  -1.069  17.704  1.00  0.90           C  
ATOM   3010  NH1 ARG A 195      11.425  -0.982  17.483  1.00  0.90           N  
ATOM   3011  NH2 ARG A 195       9.332  -1.533  16.761  1.00  0.90           N  
ATOM   3012  H   ARG A 195      12.754  -4.481  20.909  1.00  0.90           H  
ATOM   3013  HA  ARG A 195      11.676  -2.769  22.857  1.00  0.90           H  
ATOM   3014 1HB  ARG A 195      12.290  -2.067  20.538  1.00  0.90           H  
ATOM   3015 2HB  ARG A 195      10.821  -2.839  19.944  1.00  0.90           H  
ATOM   3016 1HG  ARG A 195       9.493  -1.388  21.395  1.00  0.90           H  
ATOM   3017 2HG  ARG A 195      10.992  -0.608  21.922  1.00  0.90           H  
ATOM   3018 1HD  ARG A 195       9.979   0.728  20.358  1.00  0.90           H  
ATOM   3019 2HD  ARG A 195      11.436   0.045  19.633  1.00  0.90           H  
ATOM   3020  HE  ARG A 195       8.642  -0.776  19.026  1.00  0.90           H  
ATOM   3021 1HH1 ARG A 195      12.054  -0.628  18.223  1.00  0.90           H  
ATOM   3022 2HH1 ARG A 195      11.805  -1.268  16.594  1.00  0.90           H  
ATOM   3023 1HH2 ARG A 195       8.337  -1.603  16.935  1.00  0.90           H  
ATOM   3024 2HH2 ARG A 195       9.712  -1.821  15.871  1.00  0.90           H  
ATOM   3025  N   ARG A 196       9.308  -4.633  21.451  1.00  0.90           N  
ATOM   3026  CA  ARG A 196       7.917  -5.054  21.627  1.00  0.90           C  
ATOM   3027  C   ARG A 196       7.651  -5.570  23.031  1.00  0.90           C  
ATOM   3028  O   ARG A 196       6.673  -5.190  23.673  1.00  0.90           O  
ATOM   3029  CB  ARG A 196       7.545  -6.162  20.655  1.00  0.90           C  
ATOM   3030  CG  ARG A 196       6.093  -6.619  20.772  1.00  0.90           C  
ATOM   3031  CD  ARG A 196       5.793  -7.826  19.950  1.00  0.90           C  
ATOM   3032  NE  ARG A 196       6.517  -9.004  20.418  1.00  0.90           N  
ATOM   3033  CZ  ARG A 196       6.159  -9.726  21.501  1.00  0.90           C  
ATOM   3034  NH1 ARG A 196       5.111  -9.360  22.205  1.00  0.90           N  
ATOM   3035  NH2 ARG A 196       6.858 -10.794  21.854  1.00  0.90           N  
ATOM   3036  H   ARG A 196       9.856  -5.010  20.692  1.00  0.90           H  
ATOM   3037  HA  ARG A 196       7.272  -4.191  21.445  1.00  0.90           H  
ATOM   3038 1HB  ARG A 196       7.708  -5.821  19.635  1.00  0.90           H  
ATOM   3039 2HB  ARG A 196       8.186  -7.029  20.823  1.00  0.90           H  
ATOM   3040 1HG  ARG A 196       5.873  -6.858  21.819  1.00  0.90           H  
ATOM   3041 2HG  ARG A 196       5.436  -5.812  20.447  1.00  0.90           H  
ATOM   3042 1HD  ARG A 196       4.725  -8.040  20.005  1.00  0.90           H  
ATOM   3043 2HD  ARG A 196       6.074  -7.641  18.915  1.00  0.90           H  
ATOM   3044  HE  ARG A 196       7.328  -9.304  19.893  1.00  0.90           H  
ATOM   3045 1HH1 ARG A 196       4.579  -8.536  21.937  1.00  0.90           H  
ATOM   3046 2HH1 ARG A 196       4.833  -9.875  23.028  1.00  0.90           H  
ATOM   3047 1HH2 ARG A 196       7.666 -11.074  21.311  1.00  0.90           H  
ATOM   3048 2HH2 ARG A 196       6.583 -11.326  22.666  1.00  0.90           H  
ATOM   3049  N   VAL A 197       8.527  -6.439  23.515  1.00  0.88           N  
ATOM   3050  CA  VAL A 197       8.340  -7.036  24.822  1.00  0.88           C  
ATOM   3051  C   VAL A 197       8.368  -5.978  25.900  1.00  0.88           C  
ATOM   3052  O   VAL A 197       7.550  -5.990  26.826  1.00  0.88           O  
ATOM   3053  CB  VAL A 197       9.440  -8.059  25.103  1.00  0.88           C  
ATOM   3054  CG1 VAL A 197       9.351  -8.534  26.546  1.00  0.88           C  
ATOM   3055  CG2 VAL A 197       9.305  -9.209  24.113  1.00  0.88           C  
ATOM   3056  H   VAL A 197       9.337  -6.687  22.965  1.00  0.88           H  
ATOM   3057  HA  VAL A 197       7.370  -7.535  24.838  1.00  0.88           H  
ATOM   3058  HB  VAL A 197      10.416  -7.582  24.974  1.00  0.88           H  
ATOM   3059 1HG1 VAL A 197      10.147  -9.252  26.742  1.00  0.88           H  
ATOM   3060 2HG1 VAL A 197       9.461  -7.679  27.215  1.00  0.88           H  
ATOM   3061 3HG1 VAL A 197       8.385  -9.008  26.716  1.00  0.88           H  
ATOM   3062 1HG2 VAL A 197      10.094  -9.939  24.291  1.00  0.88           H  
ATOM   3063 2HG2 VAL A 197       8.332  -9.683  24.242  1.00  0.88           H  
ATOM   3064 3HG2 VAL A 197       9.390  -8.824  23.096  1.00  0.88           H  
ATOM   3065  N   LEU A 198       9.312  -5.058  25.786  1.00  0.86           N  
ATOM   3066  CA  LEU A 198       9.421  -4.012  26.771  1.00  0.86           C  
ATOM   3067  C   LEU A 198       8.186  -3.100  26.725  1.00  0.86           C  
ATOM   3068  O   LEU A 198       7.700  -2.666  27.774  1.00  0.86           O  
ATOM   3069  CB  LEU A 198      10.713  -3.266  26.528  1.00  0.86           C  
ATOM   3070  CG  LEU A 198      11.969  -4.116  26.769  1.00  0.86           C  
ATOM   3071  CD1 LEU A 198      13.177  -3.311  26.412  1.00  0.86           C  
ATOM   3072  CD2 LEU A 198      12.012  -4.599  28.196  1.00  0.86           C  
ATOM   3073  H   LEU A 198       9.968  -5.091  25.002  1.00  0.86           H  
ATOM   3074  HA  LEU A 198       9.470  -4.470  27.756  1.00  0.86           H  
ATOM   3075 1HB  LEU A 198      10.739  -2.984  25.481  1.00  0.86           H  
ATOM   3076 2HB  LEU A 198      10.756  -2.374  27.150  1.00  0.86           H  
ATOM   3077  HG  LEU A 198      11.944  -4.978  26.105  1.00  0.86           H  
ATOM   3078 1HD1 LEU A 198      14.077  -3.913  26.549  1.00  0.86           H  
ATOM   3079 2HD1 LEU A 198      13.112  -2.998  25.367  1.00  0.86           H  
ATOM   3080 3HD1 LEU A 198      13.219  -2.445  27.060  1.00  0.86           H  
ATOM   3081 1HD2 LEU A 198      12.905  -5.204  28.348  1.00  0.86           H  
ATOM   3082 2HD2 LEU A 198      12.041  -3.759  28.837  1.00  0.86           H  
ATOM   3083 3HD2 LEU A 198      11.126  -5.195  28.408  1.00  0.86           H  
ATOM   3084  N   GLN A 199       7.634  -2.855  25.522  1.00  0.84           N  
ATOM   3085  CA  GLN A 199       6.418  -2.050  25.413  1.00  0.84           C  
ATOM   3086  C   GLN A 199       5.265  -2.769  26.093  1.00  0.84           C  
ATOM   3087  O   GLN A 199       4.487  -2.145  26.821  1.00  0.84           O  
ATOM   3088  CB  GLN A 199       6.031  -1.787  23.945  1.00  0.84           C  
ATOM   3089  CG  GLN A 199       6.950  -0.844  23.203  1.00  0.84           C  
ATOM   3090  CD  GLN A 199       6.630  -0.697  21.727  1.00  0.84           C  
ATOM   3091  OE1 GLN A 199       6.168  -1.632  21.066  1.00  0.84           O  
ATOM   3092  NE2 GLN A 199       6.876   0.500  21.193  1.00  0.84           N  
ATOM   3093  H   GLN A 199       8.079  -3.212  24.677  1.00  0.84           H  
ATOM   3094  HA  GLN A 199       6.579  -1.099  25.918  1.00  0.84           H  
ATOM   3095 1HB  GLN A 199       6.019  -2.729  23.403  1.00  0.84           H  
ATOM   3096 2HB  GLN A 199       5.020  -1.381  23.905  1.00  0.84           H  
ATOM   3097 1HG  GLN A 199       6.901   0.140  23.670  1.00  0.84           H  
ATOM   3098 2HG  GLN A 199       7.935  -1.247  23.278  1.00  0.84           H  
ATOM   3099 1HE2 GLN A 199       6.671   0.670  20.229  1.00  0.84           H  
ATOM   3100 2HE2 GLN A 199       7.247   1.235  21.764  1.00  0.84           H  
ATOM   3101  N   ASP A 200       5.171  -4.098  25.904  1.00  0.82           N  
ATOM   3102  CA  ASP A 200       4.104  -4.847  26.553  1.00  0.82           C  
ATOM   3103  C   ASP A 200       4.263  -4.751  28.061  1.00  0.82           C  
ATOM   3104  O   ASP A 200       3.283  -4.538  28.778  1.00  0.82           O  
ATOM   3105  CB  ASP A 200       4.094  -6.339  26.153  1.00  0.82           C  
ATOM   3106  CG  ASP A 200       3.593  -6.671  24.709  1.00  0.82           C  
ATOM   3107  OD1 ASP A 200       3.023  -5.824  24.057  1.00  0.82           O  
ATOM   3108  OD2 ASP A 200       3.760  -7.815  24.302  1.00  0.82           O  
ATOM   3109  H   ASP A 200       5.830  -4.571  25.284  1.00  0.82           H  
ATOM   3110  HA  ASP A 200       3.148  -4.405  26.277  1.00  0.82           H  
ATOM   3111 1HB  ASP A 200       5.107  -6.731  26.253  1.00  0.82           H  
ATOM   3112 2HB  ASP A 200       3.474  -6.888  26.861  1.00  0.82           H  
ATOM   3113  N   ALA A 201       5.506  -4.845  28.554  1.00  0.82           N  
ATOM   3114  CA  ALA A 201       5.715  -4.765  29.990  1.00  0.82           C  
ATOM   3115  C   ALA A 201       5.233  -3.427  30.517  1.00  0.82           C  
ATOM   3116  O   ALA A 201       4.497  -3.379  31.503  1.00  0.82           O  
ATOM   3117  CB  ALA A 201       7.187  -4.959  30.330  1.00  0.82           C  
ATOM   3118  H   ALA A 201       6.292  -5.020  27.927  1.00  0.82           H  
ATOM   3119  HA  ALA A 201       5.129  -5.552  30.463  1.00  0.82           H  
ATOM   3120 1HB  ALA A 201       7.321  -4.915  31.410  1.00  0.82           H  
ATOM   3121 2HB  ALA A 201       7.517  -5.928  29.956  1.00  0.82           H  
ATOM   3122 3HB  ALA A 201       7.771  -4.171  29.860  1.00  0.82           H  
ATOM   3123  N   VAL A 202       5.533  -2.344  29.808  1.00  0.82           N  
ATOM   3124  CA  VAL A 202       5.084  -1.054  30.291  1.00  0.82           C  
ATOM   3125  C   VAL A 202       3.573  -0.963  30.276  1.00  0.82           C  
ATOM   3126  O   VAL A 202       2.971  -0.488  31.242  1.00  0.82           O  
ATOM   3127  CB  VAL A 202       5.636   0.102  29.459  1.00  0.82           C  
ATOM   3128  CG1 VAL A 202       4.964   1.385  29.925  1.00  0.82           C  
ATOM   3129  CG2 VAL A 202       7.136   0.210  29.624  1.00  0.82           C  
ATOM   3130  H   VAL A 202       6.121  -2.417  28.975  1.00  0.82           H  
ATOM   3131  HA  VAL A 202       5.427  -0.935  31.315  1.00  0.82           H  
ATOM   3132  HB  VAL A 202       5.386  -0.058  28.404  1.00  0.82           H  
ATOM   3133 1HG1 VAL A 202       5.323   2.208  29.343  1.00  0.82           H  
ATOM   3134 2HG1 VAL A 202       3.884   1.299  29.796  1.00  0.82           H  
ATOM   3135 3HG1 VAL A 202       5.192   1.556  30.977  1.00  0.82           H  
ATOM   3136 1HG2 VAL A 202       7.488   1.046  29.034  1.00  0.82           H  
ATOM   3137 2HG2 VAL A 202       7.369   0.382  30.649  1.00  0.82           H  
ATOM   3138 3HG2 VAL A 202       7.612  -0.707  29.290  1.00  0.82           H  
ATOM   3139  N   ASN A 203       2.955  -1.411  29.186  1.00  0.84           N  
ATOM   3140  CA  ASN A 203       1.511  -1.335  29.057  1.00  0.84           C  
ATOM   3141  C   ASN A 203       0.809  -2.137  30.144  1.00  0.84           C  
ATOM   3142  O   ASN A 203      -0.228  -1.715  30.660  1.00  0.84           O  
ATOM   3143  CB  ASN A 203       1.090  -1.805  27.683  1.00  0.84           C  
ATOM   3144  CG  ASN A 203       1.444  -0.797  26.609  1.00  0.84           C  
ATOM   3145  OD1 ASN A 203       1.662   0.390  26.888  1.00  0.84           O  
ATOM   3146  ND2 ASN A 203       1.507  -1.251  25.386  1.00  0.84           N  
ATOM   3147  H   ASN A 203       3.505  -1.801  28.420  1.00  0.84           H  
ATOM   3148  HA  ASN A 203       1.212  -0.295  29.175  1.00  0.84           H  
ATOM   3149 1HB  ASN A 203       1.589  -2.752  27.461  1.00  0.84           H  
ATOM   3150 2HB  ASN A 203       0.017  -1.986  27.668  1.00  0.84           H  
ATOM   3151 1HD2 ASN A 203       1.740  -0.633  24.636  1.00  0.84           H  
ATOM   3152 2HD2 ASN A 203       1.329  -2.217  25.202  1.00  0.84           H  
ATOM   3153  N   HIS A 204       1.394  -3.266  30.544  1.00  0.87           N  
ATOM   3154  CA  HIS A 204       0.784  -4.066  31.589  1.00  0.87           C  
ATOM   3155  C   HIS A 204       0.972  -3.392  32.947  1.00  0.87           C  
ATOM   3156  O   HIS A 204       0.050  -3.376  33.768  1.00  0.87           O  
ATOM   3157  CB  HIS A 204       1.356  -5.483  31.625  1.00  0.87           C  
ATOM   3158  CG  HIS A 204       1.002  -6.332  30.427  1.00  0.87           C  
ATOM   3159  ND1 HIS A 204      -0.299  -6.600  30.068  1.00  0.87           N  
ATOM   3160  CD2 HIS A 204       1.779  -6.992  29.540  1.00  0.87           C  
ATOM   3161  CE1 HIS A 204      -0.310  -7.373  28.997  1.00  0.87           C  
ATOM   3162  NE2 HIS A 204       0.941  -7.638  28.657  1.00  0.87           N  
ATOM   3163  H   HIS A 204       2.243  -3.593  30.081  1.00  0.87           H  
ATOM   3164  HA  HIS A 204      -0.286  -4.148  31.409  1.00  0.87           H  
ATOM   3165 1HB  HIS A 204       2.446  -5.434  31.714  1.00  0.87           H  
ATOM   3166 2HB  HIS A 204       0.979  -5.984  32.503  1.00  0.87           H  
ATOM   3167  HD1 HIS A 204      -1.119  -6.267  30.535  1.00  0.87           H  
ATOM   3168  HD2 HIS A 204       2.850  -7.084  29.431  1.00  0.87           H  
ATOM   3169  HE1 HIS A 204      -1.252  -7.693  28.554  1.00  0.87           H  
ATOM   3170  N   PHE A 205       2.133  -2.758  33.159  1.00  0.89           N  
ATOM   3171  CA  PHE A 205       2.396  -2.106  34.432  1.00  0.89           C  
ATOM   3172  C   PHE A 205       1.923  -0.663  34.460  1.00  0.89           C  
ATOM   3173  O   PHE A 205       1.973  -0.032  35.503  1.00  0.89           O  
ATOM   3174  CB  PHE A 205       3.886  -2.178  34.803  1.00  0.89           C  
ATOM   3175  CG  PHE A 205       4.354  -3.578  35.198  1.00  0.89           C  
ATOM   3176  CD1 PHE A 205       5.165  -4.345  34.378  1.00  0.89           C  
ATOM   3177  CD2 PHE A 205       3.977  -4.119  36.400  1.00  0.89           C  
ATOM   3178  CE1 PHE A 205       5.572  -5.601  34.748  1.00  0.89           C  
ATOM   3179  CE2 PHE A 205       4.384  -5.374  36.774  1.00  0.89           C  
ATOM   3180  CZ  PHE A 205       5.183  -6.118  35.942  1.00  0.89           C  
ATOM   3181  H   PHE A 205       2.869  -2.787  32.450  1.00  0.89           H  
ATOM   3182  HA  PHE A 205       1.845  -2.637  35.197  1.00  0.89           H  
ATOM   3183 1HB  PHE A 205       4.483  -1.850  33.948  1.00  0.89           H  
ATOM   3184 2HB  PHE A 205       4.090  -1.499  35.627  1.00  0.89           H  
ATOM   3185  HD1 PHE A 205       5.491  -3.946  33.439  1.00  0.89           H  
ATOM   3186  HD2 PHE A 205       3.345  -3.534  37.069  1.00  0.89           H  
ATOM   3187  HE1 PHE A 205       6.204  -6.178  34.086  1.00  0.89           H  
ATOM   3188  HE2 PHE A 205       4.067  -5.773  37.729  1.00  0.89           H  
ATOM   3189  HZ  PHE A 205       5.506  -7.116  36.234  1.00  0.89           H  
ATOM   3190  N   LYS A 206       1.364  -0.165  33.356  1.00  0.91           N  
ATOM   3191  CA  LYS A 206       0.821   1.192  33.291  1.00  0.91           C  
ATOM   3192  C   LYS A 206      -0.216   1.445  34.389  1.00  0.91           C  
ATOM   3193  O   LYS A 206      -0.320   2.555  34.910  1.00  0.91           O  
ATOM   3194  CB  LYS A 206       0.198   1.459  31.921  1.00  0.91           C  
ATOM   3195  CG  LYS A 206      -0.327   2.875  31.725  1.00  0.91           C  
ATOM   3196  CD  LYS A 206      -0.841   3.076  30.306  1.00  0.91           C  
ATOM   3197  CE  LYS A 206      -1.385   4.479  30.102  1.00  0.91           C  
ATOM   3198  NZ  LYS A 206      -1.882   4.678  28.715  1.00  0.91           N  
ATOM   3199  H   LYS A 206       1.390  -0.717  32.503  1.00  0.91           H  
ATOM   3200  HA  LYS A 206       1.642   1.893  33.440  1.00  0.91           H  
ATOM   3201 1HB  LYS A 206       0.943   1.271  31.150  1.00  0.91           H  
ATOM   3202 2HB  LYS A 206      -0.624   0.758  31.751  1.00  0.91           H  
ATOM   3203 1HG  LYS A 206      -1.136   3.061  32.431  1.00  0.91           H  
ATOM   3204 2HG  LYS A 206       0.474   3.590  31.920  1.00  0.91           H  
ATOM   3205 1HD  LYS A 206      -0.030   2.898  29.597  1.00  0.91           H  
ATOM   3206 2HD  LYS A 206      -1.636   2.358  30.107  1.00  0.91           H  
ATOM   3207 1HE  LYS A 206      -2.204   4.649  30.799  1.00  0.91           H  
ATOM   3208 2HE  LYS A 206      -0.594   5.201  30.302  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 206      -2.234   5.619  28.616  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 206      -1.123   4.530  28.062  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 206      -2.623   4.019  28.525  1.00  0.91           H  
ATOM   3212  N   ARG A 207      -1.009   0.416  34.725  1.00  0.90           N  
ATOM   3213  CA  ARG A 207      -2.041   0.512  35.764  1.00  0.90           C  
ATOM   3214  C   ARG A 207      -1.465   0.820  37.151  1.00  0.90           C  
ATOM   3215  O   ARG A 207      -2.190   1.269  38.041  1.00  0.90           O  
ATOM   3216  CB  ARG A 207      -2.877  -0.766  35.823  1.00  0.90           C  
ATOM   3217  CG  ARG A 207      -2.119  -2.022  36.235  1.00  0.90           C  
ATOM   3218  CD  ARG A 207      -2.943  -3.270  36.071  1.00  0.90           C  
ATOM   3219  NE  ARG A 207      -3.997  -3.467  37.098  1.00  0.90           N  
ATOM   3220  CZ  ARG A 207      -4.980  -4.367  36.990  1.00  0.90           C  
ATOM   3221  NH1 ARG A 207      -5.096  -5.117  35.909  1.00  0.90           N  
ATOM   3222  NH2 ARG A 207      -5.819  -4.488  37.989  1.00  0.90           N  
ATOM   3223  H   ARG A 207      -0.868  -0.467  34.248  1.00  0.90           H  
ATOM   3224  HA  ARG A 207      -2.709   1.330  35.492  1.00  0.90           H  
ATOM   3225 1HB  ARG A 207      -3.692  -0.632  36.533  1.00  0.90           H  
ATOM   3226 2HB  ARG A 207      -3.316  -0.956  34.845  1.00  0.90           H  
ATOM   3227 1HG  ARG A 207      -1.205  -2.119  35.647  1.00  0.90           H  
ATOM   3228 2HG  ARG A 207      -1.864  -1.946  37.289  1.00  0.90           H  
ATOM   3229 1HD  ARG A 207      -3.439  -3.211  35.105  1.00  0.90           H  
ATOM   3230 2HD  ARG A 207      -2.308  -4.132  36.065  1.00  0.90           H  
ATOM   3231  HE  ARG A 207      -3.976  -2.941  37.999  1.00  0.90           H  
ATOM   3232 1HH1 ARG A 207      -4.437  -5.014  35.148  1.00  0.90           H  
ATOM   3233 2HH1 ARG A 207      -5.844  -5.792  35.844  1.00  0.90           H  
ATOM   3234 1HH2 ARG A 207      -5.668  -3.894  38.828  1.00  0.90           H  
ATOM   3235 2HH2 ARG A 207      -6.570  -5.154  37.952  1.00  0.90           H  
ATOM   3236  N   ILE A 208      -0.175   0.558  37.340  1.00  0.88           N  
ATOM   3237  CA  ILE A 208       0.494   0.835  38.588  1.00  0.88           C  
ATOM   3238  C   ILE A 208       1.208   2.147  38.353  1.00  0.88           C  
ATOM   3239  O   ILE A 208       2.048   2.199  37.472  1.00  0.88           O  
ATOM   3240  CB  ILE A 208       1.540  -0.242  38.909  1.00  0.88           C  
ATOM   3241  CG1 ILE A 208       0.877  -1.591  38.850  1.00  0.88           C  
ATOM   3242  CG2 ILE A 208       2.187   0.002  40.274  1.00  0.88           C  
ATOM   3243  CD1 ILE A 208      -0.291  -1.685  39.763  1.00  0.88           C  
ATOM   3244  H   ILE A 208       0.392   0.209  36.570  1.00  0.88           H  
ATOM   3245  HA  ILE A 208      -0.226   0.890  39.395  1.00  0.88           H  
ATOM   3246  HB  ILE A 208       2.314  -0.224  38.137  1.00  0.88           H  
ATOM   3247 1HG1 ILE A 208       0.557  -1.792  37.829  1.00  0.88           H  
ATOM   3248 2HG1 ILE A 208       1.587  -2.338  39.128  1.00  0.88           H  
ATOM   3249 1HG2 ILE A 208       2.931  -0.768  40.473  1.00  0.88           H  
ATOM   3250 2HG2 ILE A 208       2.672   0.984  40.274  1.00  0.88           H  
ATOM   3251 3HG2 ILE A 208       1.420  -0.022  41.053  1.00  0.88           H  
ATOM   3252 1HD1 ILE A 208      -0.748  -2.671  39.711  1.00  0.88           H  
ATOM   3253 2HD1 ILE A 208       0.005  -1.487  40.777  1.00  0.88           H  
ATOM   3254 3HD1 ILE A 208      -1.028  -0.941  39.475  1.00  0.88           H  
ATOM   3255  N   PRO A 209       0.902   3.238  39.042  1.00  0.84           N  
ATOM   3256  CA  PRO A 209       1.553   4.493  38.771  1.00  0.84           C  
ATOM   3257  C   PRO A 209       3.044   4.246  38.829  1.00  0.84           C  
ATOM   3258  O   PRO A 209       3.522   3.669  39.805  1.00  0.84           O  
ATOM   3259  CB  PRO A 209       1.062   5.360  39.935  1.00  0.84           C  
ATOM   3260  CG  PRO A 209      -0.301   4.765  40.279  1.00  0.84           C  
ATOM   3261  CD  PRO A 209      -0.120   3.260  40.084  1.00  0.84           C  
ATOM   3262  HA  PRO A 209       1.241   4.879  37.790  1.00  0.84           H  
ATOM   3263 1HB  PRO A 209       1.777   5.311  40.769  1.00  0.84           H  
ATOM   3264 2HB  PRO A 209       1.006   6.412  39.620  1.00  0.84           H  
ATOM   3265 1HG  PRO A 209      -0.586   5.030  41.308  1.00  0.84           H  
ATOM   3266 2HG  PRO A 209      -1.077   5.180  39.618  1.00  0.84           H  
ATOM   3267 1HD  PRO A 209       0.244   2.757  40.988  1.00  0.84           H  
ATOM   3268 2HD  PRO A 209      -1.073   2.845  39.719  1.00  0.84           H  
ATOM   3269  N   LEU A 210       3.775   4.719  37.828  1.00  0.78           N  
ATOM   3270  CA  LEU A 210       5.215   4.512  37.814  1.00  0.78           C  
ATOM   3271  C   LEU A 210       5.927   5.844  37.973  1.00  0.78           C  
ATOM   3272  O   LEU A 210       5.535   6.848  37.375  1.00  0.78           O  
ATOM   3273  CB  LEU A 210       5.649   3.826  36.507  1.00  0.78           C  
ATOM   3274  CG  LEU A 210       5.010   2.432  36.190  1.00  0.78           C  
ATOM   3275  CD1 LEU A 210       5.469   1.973  34.809  1.00  0.78           C  
ATOM   3276  CD2 LEU A 210       5.395   1.407  37.294  1.00  0.78           C  
ATOM   3277  H   LEU A 210       3.324   5.190  37.057  1.00  0.78           H  
ATOM   3278  HA  LEU A 210       5.492   3.872  38.652  1.00  0.78           H  
ATOM   3279 1HB  LEU A 210       5.403   4.486  35.687  1.00  0.78           H  
ATOM   3280 2HB  LEU A 210       6.735   3.694  36.530  1.00  0.78           H  
ATOM   3281  HG  LEU A 210       3.938   2.527  36.145  1.00  0.78           H  
ATOM   3282 1HD1 LEU A 210       5.007   1.011  34.579  1.00  0.78           H  
ATOM   3283 2HD1 LEU A 210       5.162   2.705  34.066  1.00  0.78           H  
ATOM   3284 3HD1 LEU A 210       6.544   1.878  34.793  1.00  0.78           H  
ATOM   3285 1HD2 LEU A 210       4.940   0.442  37.067  1.00  0.78           H  
ATOM   3286 2HD2 LEU A 210       6.477   1.300  37.340  1.00  0.78           H  
ATOM   3287 3HD2 LEU A 210       5.026   1.763  38.259  1.00  0.78           H  
ATOM   3288  N   SER A 211       6.988   5.832  38.762  1.00  0.73           N  
ATOM   3289  CA  SER A 211       7.833   6.987  39.030  1.00  0.73           C  
ATOM   3290  C   SER A 211       9.072   7.030  38.149  1.00  0.73           C  
ATOM   3291  O   SER A 211       9.901   7.932  38.278  1.00  0.73           O  
ATOM   3292  CB  SER A 211       8.238   6.978  40.481  1.00  0.73           C  
ATOM   3293  OG  SER A 211       7.116   7.131  41.315  1.00  0.73           O  
ATOM   3294  H   SER A 211       7.224   4.959  39.220  1.00  0.73           H  
ATOM   3295  HA  SER A 211       7.248   7.887  38.838  1.00  0.73           H  
ATOM   3296 1HB  SER A 211       8.741   6.032  40.710  1.00  0.73           H  
ATOM   3297 2HB  SER A 211       8.945   7.773  40.664  1.00  0.73           H  
ATOM   3298  HG  SER A 211       6.728   7.979  41.079  1.00  0.73           H  
ATOM   3299  N   GLY A 212       9.204   6.041  37.276  1.00  0.69           N  
ATOM   3300  CA  GLY A 212      10.359   5.936  36.393  1.00  0.69           C  
ATOM   3301  C   GLY A 212      10.744   4.493  36.170  1.00  0.69           C  
ATOM   3302  O   GLY A 212       9.975   3.576  36.491  1.00  0.69           O  
ATOM   3303  H   GLY A 212       8.476   5.346  37.233  1.00  0.69           H  
ATOM   3304 1HA  GLY A 212      10.135   6.391  35.434  1.00  0.69           H  
ATOM   3305 2HA  GLY A 212      11.205   6.480  36.815  1.00  0.69           H  
ATOM   3306  N   ALA A 213      11.951   4.306  35.645  1.00  0.66           N  
ATOM   3307  CA  ALA A 213      12.446   2.980  35.317  1.00  0.66           C  
ATOM   3308  C   ALA A 213      13.888   2.718  35.728  1.00  0.66           C  
ATOM   3309  O   ALA A 213      14.686   3.637  36.003  1.00  0.66           O  
ATOM   3310  CB  ALA A 213      12.351   2.749  33.822  1.00  0.66           C  
ATOM   3311  H   ALA A 213      12.483   5.137  35.381  1.00  0.66           H  
ATOM   3312  HA  ALA A 213      11.819   2.260  35.836  1.00  0.66           H  
ATOM   3313 1HB  ALA A 213      12.683   1.734  33.586  1.00  0.66           H  
ATOM   3314 2HB  ALA A 213      11.319   2.877  33.502  1.00  0.66           H  
ATOM   3315 3HB  ALA A 213      12.991   3.469  33.316  1.00  0.66           H  
ATOM   3316  N   VAL A 214      14.183   1.421  35.755  1.00  0.65           N  
ATOM   3317  CA  VAL A 214      15.514   0.881  35.960  1.00  0.65           C  
ATOM   3318  C   VAL A 214      15.866  -0.022  34.778  1.00  0.65           C  
ATOM   3319  O   VAL A 214      15.083  -0.909  34.436  1.00  0.65           O  
ATOM   3320  CB  VAL A 214      15.579   0.023  37.247  1.00  0.65           C  
ATOM   3321  CG1 VAL A 214      16.986  -0.561  37.427  1.00  0.65           C  
ATOM   3322  CG2 VAL A 214      15.148   0.838  38.442  1.00  0.65           C  
ATOM   3323  H   VAL A 214      13.418   0.771  35.572  1.00  0.65           H  
ATOM   3324  HA  VAL A 214      16.220   1.700  36.024  1.00  0.65           H  
ATOM   3325  HB  VAL A 214      14.916  -0.805  37.136  1.00  0.65           H  
ATOM   3326 1HG1 VAL A 214      17.012  -1.189  38.317  1.00  0.65           H  
ATOM   3327 2HG1 VAL A 214      17.244  -1.164  36.559  1.00  0.65           H  
ATOM   3328 3HG1 VAL A 214      17.709   0.234  37.527  1.00  0.65           H  
ATOM   3329 1HG2 VAL A 214      15.177   0.220  39.340  1.00  0.65           H  
ATOM   3330 2HG2 VAL A 214      15.813   1.660  38.550  1.00  0.65           H  
ATOM   3331 3HG2 VAL A 214      14.139   1.203  38.289  1.00  0.65           H  
ATOM   3332  N   LEU A 215      17.011   0.197  34.141  1.00  0.66           N  
ATOM   3333  CA  LEU A 215      17.407  -0.715  33.062  1.00  0.66           C  
ATOM   3334  C   LEU A 215      18.380  -1.731  33.599  1.00  0.66           C  
ATOM   3335  O   LEU A 215      19.324  -1.356  34.292  1.00  0.66           O  
ATOM   3336  CB  LEU A 215      18.052  -0.004  31.868  1.00  0.66           C  
ATOM   3337  CG  LEU A 215      17.185   0.889  31.031  1.00  0.66           C  
ATOM   3338  CD1 LEU A 215      18.033   1.525  29.938  1.00  0.66           C  
ATOM   3339  CD2 LEU A 215      16.076   0.058  30.455  1.00  0.66           C  
ATOM   3340  H   LEU A 215      17.613   0.963  34.451  1.00  0.66           H  
ATOM   3341  HA  LEU A 215      16.527  -1.237  32.704  1.00  0.66           H  
ATOM   3342 1HB  LEU A 215      18.872   0.599  32.241  1.00  0.66           H  
ATOM   3343 2HB  LEU A 215      18.468  -0.765  31.211  1.00  0.66           H  
ATOM   3344  HG  LEU A 215      16.770   1.655  31.625  1.00  0.66           H  
ATOM   3345 1HD1 LEU A 215      17.407   2.167  29.326  1.00  0.66           H  
ATOM   3346 2HD1 LEU A 215      18.835   2.114  30.381  1.00  0.66           H  
ATOM   3347 3HD1 LEU A 215      18.461   0.740  29.322  1.00  0.66           H  
ATOM   3348 1HD2 LEU A 215      15.427   0.673  29.843  1.00  0.66           H  
ATOM   3349 2HD2 LEU A 215      16.499  -0.743  29.849  1.00  0.66           H  
ATOM   3350 3HD2 LEU A 215      15.510  -0.372  31.272  1.00  0.66           H  
ATOM   3351  N   THR A 216      18.192  -3.002  33.257  1.00  0.70           N  
ATOM   3352  CA  THR A 216      19.113  -4.007  33.774  1.00  0.70           C  
ATOM   3353  C   THR A 216      19.812  -4.818  32.696  1.00  0.70           C  
ATOM   3354  O   THR A 216      19.333  -4.933  31.566  1.00  0.70           O  
ATOM   3355  CB  THR A 216      18.370  -4.968  34.727  1.00  0.70           C  
ATOM   3356  OG1 THR A 216      17.376  -5.677  33.985  1.00  0.70           O  
ATOM   3357  CG2 THR A 216      17.703  -4.198  35.829  1.00  0.70           C  
ATOM   3358  H   THR A 216      17.368  -3.252  32.707  1.00  0.70           H  
ATOM   3359  HA  THR A 216      19.884  -3.498  34.329  1.00  0.70           H  
ATOM   3360  HB  THR A 216      19.075  -5.678  35.154  1.00  0.70           H  
ATOM   3361  HG1 THR A 216      17.052  -6.438  34.510  1.00  0.70           H  
ATOM   3362 1HG2 THR A 216      17.182  -4.894  36.486  1.00  0.70           H  
ATOM   3363 2HG2 THR A 216      18.454  -3.648  36.402  1.00  0.70           H  
ATOM   3364 3HG2 THR A 216      16.993  -3.500  35.398  1.00  0.70           H  
ATOM   3365  N   LYS A 217      20.936  -5.435  33.085  1.00  0.77           N  
ATOM   3366  CA  LYS A 217      21.731  -6.307  32.216  1.00  0.77           C  
ATOM   3367  C   LYS A 217      22.209  -5.591  30.949  1.00  0.77           C  
ATOM   3368  O   LYS A 217      22.227  -6.165  29.858  1.00  0.77           O  
ATOM   3369  CB  LYS A 217      20.909  -7.543  31.836  1.00  0.77           C  
ATOM   3370  CG  LYS A 217      20.459  -8.396  33.026  1.00  0.77           C  
ATOM   3371  CD  LYS A 217      19.701  -9.637  32.567  1.00  0.77           C  
ATOM   3372  CE  LYS A 217      19.215 -10.464  33.762  1.00  0.77           C  
ATOM   3373  NZ  LYS A 217      18.446 -11.662  33.334  1.00  0.77           N  
ATOM   3374  H   LYS A 217      21.266  -5.275  34.028  1.00  0.77           H  
ATOM   3375  HA  LYS A 217      22.621  -6.626  32.764  1.00  0.77           H  
ATOM   3376 1HB  LYS A 217      20.034  -7.264  31.260  1.00  0.77           H  
ATOM   3377 2HB  LYS A 217      21.520  -8.188  31.194  1.00  0.77           H  
ATOM   3378 1HG  LYS A 217      21.334  -8.709  33.594  1.00  0.77           H  
ATOM   3379 2HG  LYS A 217      19.808  -7.811  33.677  1.00  0.77           H  
ATOM   3380 1HD  LYS A 217      18.837  -9.337  31.971  1.00  0.77           H  
ATOM   3381 2HD  LYS A 217      20.355 -10.254  31.941  1.00  0.77           H  
ATOM   3382 1HE  LYS A 217      20.077 -10.786  34.343  1.00  0.77           H  
ATOM   3383 2HE  LYS A 217      18.572  -9.842  34.393  1.00  0.77           H  
ATOM   3384 1HZ  LYS A 217      18.148 -12.179  34.155  1.00  0.77           H  
ATOM   3385 2HZ  LYS A 217      17.630 -11.370  32.806  1.00  0.77           H  
ATOM   3386 3HZ  LYS A 217      19.029 -12.250  32.757  1.00  0.77           H  
ATOM   3387  N   LEU A 218      22.640  -4.337  31.089  1.00  0.86           N  
ATOM   3388  CA  LEU A 218      23.098  -3.590  29.929  1.00  0.86           C  
ATOM   3389  C   LEU A 218      24.290  -4.237  29.228  1.00  0.86           C  
ATOM   3390  O   LEU A 218      24.416  -4.155  28.007  1.00  0.86           O  
ATOM   3391  CB  LEU A 218      23.381  -2.132  30.292  1.00  0.86           C  
ATOM   3392  CG  LEU A 218      23.639  -1.257  29.086  1.00  0.86           C  
ATOM   3393  CD1 LEU A 218      22.489  -1.376  28.184  1.00  0.86           C  
ATOM   3394  CD2 LEU A 218      23.762   0.166  29.500  1.00  0.86           C  
ATOM   3395  H   LEU A 218      22.651  -3.887  32.007  1.00  0.86           H  
ATOM   3396  HA  LEU A 218      22.286  -3.576  29.211  1.00  0.86           H  
ATOM   3397 1HB  LEU A 218      22.533  -1.728  30.850  1.00  0.86           H  
ATOM   3398 2HB  LEU A 218      24.261  -2.088  30.932  1.00  0.86           H  
ATOM   3399  HG  LEU A 218      24.541  -1.586  28.570  1.00  0.86           H  
ATOM   3400 1HD1 LEU A 218      22.648  -0.763  27.313  1.00  0.86           H  
ATOM   3401 2HD1 LEU A 218      22.376  -2.404  27.882  1.00  0.86           H  
ATOM   3402 3HD1 LEU A 218      21.608  -1.049  28.720  1.00  0.86           H  
ATOM   3403 1HD2 LEU A 218      23.914   0.775  28.623  1.00  0.86           H  
ATOM   3404 2HD2 LEU A 218      22.849   0.474  29.998  1.00  0.86           H  
ATOM   3405 3HD2 LEU A 218      24.607   0.281  30.183  1.00  0.86           H  
ATOM   3406  N   ASP A 219      25.151  -4.914  29.985  1.00  0.97           N  
ATOM   3407  CA  ASP A 219      26.353  -5.539  29.438  1.00  0.97           C  
ATOM   3408  C   ASP A 219      26.067  -6.654  28.429  1.00  0.97           C  
ATOM   3409  O   ASP A 219      26.954  -7.039  27.666  1.00  0.97           O  
ATOM   3410  CB  ASP A 219      27.225  -6.089  30.571  1.00  0.97           C  
ATOM   3411  CG  ASP A 219      26.534  -7.164  31.461  1.00  0.97           C  
ATOM   3412  OD1 ASP A 219      25.467  -6.897  31.988  1.00  0.97           O  
ATOM   3413  OD2 ASP A 219      27.103  -8.222  31.626  1.00  0.97           O  
ATOM   3414  H   ASP A 219      24.980  -4.967  30.977  1.00  0.97           H  
ATOM   3415  HA  ASP A 219      26.923  -4.767  28.922  1.00  0.97           H  
ATOM   3416 1HB  ASP A 219      28.121  -6.537  30.142  1.00  0.97           H  
ATOM   3417 2HB  ASP A 219      27.552  -5.269  31.198  1.00  0.97           H  
ATOM   3418  N   GLU A 220      24.848  -7.196  28.442  1.00  1.08           N  
ATOM   3419  CA  GLU A 220      24.476  -8.249  27.513  1.00  1.08           C  
ATOM   3420  C   GLU A 220      23.652  -7.714  26.337  1.00  1.08           C  
ATOM   3421  O   GLU A 220      23.173  -8.497  25.512  1.00  1.08           O  
ATOM   3422  CB  GLU A 220      23.675  -9.346  28.228  1.00  1.08           C  
ATOM   3423  CG  GLU A 220      24.428 -10.125  29.307  1.00  1.08           C  
ATOM   3424  CD  GLU A 220      23.570 -11.211  29.967  1.00  1.08           C  
ATOM   3425  OE1 GLU A 220      22.413 -11.319  29.632  1.00  1.08           O  
ATOM   3426  OE2 GLU A 220      24.083 -11.937  30.787  1.00  1.08           O  
ATOM   3427  H   GLU A 220      24.137  -6.844  29.086  1.00  1.08           H  
ATOM   3428  HA  GLU A 220      25.388  -8.691  27.113  1.00  1.08           H  
ATOM   3429 1HB  GLU A 220      22.826  -8.884  28.724  1.00  1.08           H  
ATOM   3430 2HB  GLU A 220      23.287 -10.054  27.499  1.00  1.08           H  
ATOM   3431 1HG  GLU A 220      25.310 -10.585  28.863  1.00  1.08           H  
ATOM   3432 2HG  GLU A 220      24.767  -9.421  30.071  1.00  1.08           H  
ATOM   3433  N   SER A 221      23.432  -6.396  26.282  1.00  1.14           N  
ATOM   3434  CA  SER A 221      22.549  -5.851  25.260  1.00  1.14           C  
ATOM   3435  C   SER A 221      23.216  -5.218  24.053  1.00  1.14           C  
ATOM   3436  O   SER A 221      24.224  -4.520  24.156  1.00  1.14           O  
ATOM   3437  CB  SER A 221      21.650  -4.814  25.863  1.00  1.14           C  
ATOM   3438  OG  SER A 221      20.786  -4.270  24.894  1.00  1.14           O  
ATOM   3439  H   SER A 221      23.863  -5.761  26.956  1.00  1.14           H  
ATOM   3440  HA  SER A 221      21.925  -6.667  24.898  1.00  1.14           H  
ATOM   3441 1HB  SER A 221      21.075  -5.250  26.666  1.00  1.14           H  
ATOM   3442 2HB  SER A 221      22.252  -4.029  26.295  1.00  1.14           H  
ATOM   3443  HG  SER A 221      19.985  -3.990  25.378  1.00  1.14           H  
ATOM   3444  N   VAL A 222      22.568  -5.420  22.914  1.00  1.15           N  
ATOM   3445  CA  VAL A 222      22.902  -4.806  21.638  1.00  1.15           C  
ATOM   3446  C   VAL A 222      21.666  -4.074  21.114  1.00  1.15           C  
ATOM   3447  O   VAL A 222      21.620  -3.650  19.959  1.00  1.15           O  
ATOM   3448  CB  VAL A 222      23.333  -5.873  20.623  1.00  1.15           C  
ATOM   3449  CG1 VAL A 222      24.594  -6.576  21.100  1.00  1.15           C  
ATOM   3450  CG2 VAL A 222      22.196  -6.865  20.449  1.00  1.15           C  
ATOM   3451  H   VAL A 222      21.770  -6.039  22.940  1.00  1.15           H  
ATOM   3452  HA  VAL A 222      23.712  -4.090  21.782  1.00  1.15           H  
ATOM   3453  HB  VAL A 222      23.556  -5.394  19.671  1.00  1.15           H  
ATOM   3454 1HG1 VAL A 222      24.893  -7.324  20.365  1.00  1.15           H  
ATOM   3455 2HG1 VAL A 222      25.393  -5.843  21.218  1.00  1.15           H  
ATOM   3456 3HG1 VAL A 222      24.406  -7.065  22.055  1.00  1.15           H  
ATOM   3457 1HG2 VAL A 222      22.480  -7.625  19.722  1.00  1.15           H  
ATOM   3458 2HG2 VAL A 222      21.978  -7.339  21.406  1.00  1.15           H  
ATOM   3459 3HG2 VAL A 222      21.306  -6.338  20.095  1.00  1.15           H  
ATOM   3460  N   SER A 223      20.643  -3.999  21.977  1.00  1.09           N  
ATOM   3461  CA  SER A 223      19.322  -3.441  21.664  1.00  1.09           C  
ATOM   3462  C   SER A 223      18.878  -2.388  22.688  1.00  1.09           C  
ATOM   3463  O   SER A 223      17.679  -2.160  22.890  1.00  1.09           O  
ATOM   3464  CB  SER A 223      18.287  -4.555  21.594  1.00  1.09           C  
ATOM   3465  OG  SER A 223      18.588  -5.476  20.573  1.00  1.09           O  
ATOM   3466  H   SER A 223      20.797  -4.322  22.928  1.00  1.09           H  
ATOM   3467  HA  SER A 223      19.376  -2.961  20.684  1.00  1.09           H  
ATOM   3468 1HB  SER A 223      18.267  -5.074  22.556  1.00  1.09           H  
ATOM   3469 2HB  SER A 223      17.292  -4.137  21.429  1.00  1.09           H  
ATOM   3470  HG  SER A 223      17.972  -5.266  19.822  1.00  1.09           H  
ATOM   3471  N   LEU A 224      19.849  -1.694  23.283  1.00  0.99           N  
ATOM   3472  CA  LEU A 224      19.558  -0.617  24.230  1.00  0.99           C  
ATOM   3473  C   LEU A 224      18.581   0.394  23.664  1.00  0.99           C  
ATOM   3474  O   LEU A 224      17.719   0.891  24.379  1.00  0.99           O  
ATOM   3475  CB  LEU A 224      20.832   0.100  24.664  1.00  0.99           C  
ATOM   3476  CG  LEU A 224      20.589   1.313  25.545  1.00  0.99           C  
ATOM   3477  CD1 LEU A 224      19.851   0.911  26.798  1.00  0.99           C  
ATOM   3478  CD2 LEU A 224      21.904   1.985  25.876  1.00  0.99           C  
ATOM   3479  H   LEU A 224      20.808  -1.934  23.075  1.00  0.99           H  
ATOM   3480  HA  LEU A 224      19.107  -1.063  25.117  1.00  0.99           H  
ATOM   3481 1HB  LEU A 224      21.459  -0.604  25.209  1.00  0.99           H  
ATOM   3482 2HB  LEU A 224      21.372   0.436  23.778  1.00  0.99           H  
ATOM   3483  HG  LEU A 224      19.984   2.003  25.000  1.00  0.99           H  
ATOM   3484 1HD1 LEU A 224      19.667   1.790  27.399  1.00  0.99           H  
ATOM   3485 2HD1 LEU A 224      18.906   0.455  26.530  1.00  0.99           H  
ATOM   3486 3HD1 LEU A 224      20.427   0.220  27.353  1.00  0.99           H  
ATOM   3487 1HD2 LEU A 224      21.716   2.864  26.472  1.00  0.99           H  
ATOM   3488 2HD2 LEU A 224      22.553   1.316  26.423  1.00  0.99           H  
ATOM   3489 3HD2 LEU A 224      22.388   2.278  24.955  1.00  0.99           H  
ATOM   3490  N   ALA A 225      18.703   0.683  22.374  1.00  0.89           N  
ATOM   3491  CA  ALA A 225      17.830   1.628  21.701  1.00  0.89           C  
ATOM   3492  C   ALA A 225      16.370   1.229  21.842  1.00  0.89           C  
ATOM   3493  O   ALA A 225      15.487   2.087  21.925  1.00  0.89           O  
ATOM   3494  CB  ALA A 225      18.164   1.651  20.247  1.00  0.89           C  
ATOM   3495  H   ALA A 225      19.431   0.231  21.839  1.00  0.89           H  
ATOM   3496  HA  ALA A 225      17.968   2.612  22.143  1.00  0.89           H  
ATOM   3497 1HB  ALA A 225      17.510   2.325  19.746  1.00  0.89           H  
ATOM   3498 2HB  ALA A 225      19.200   1.945  20.088  1.00  0.89           H  
ATOM   3499 3HB  ALA A 225      18.010   0.668  19.873  1.00  0.89           H  
ATOM   3500  N   GLY A 226      16.098  -0.076  21.855  1.00  0.80           N  
ATOM   3501  CA  GLY A 226      14.743  -0.558  21.998  1.00  0.80           C  
ATOM   3502  C   GLY A 226      14.244  -0.103  23.350  1.00  0.80           C  
ATOM   3503  O   GLY A 226      13.195   0.533  23.469  1.00  0.80           O  
ATOM   3504  H   GLY A 226      16.849  -0.757  21.835  1.00  0.80           H  
ATOM   3505 1HA  GLY A 226      14.112  -0.158  21.206  1.00  0.80           H  
ATOM   3506 2HA  GLY A 226      14.727  -1.647  21.930  1.00  0.80           H  
ATOM   3507  N   ALA A 227      15.022  -0.422  24.383  1.00  0.73           N  
ATOM   3508  CA  ALA A 227      14.641  -0.059  25.745  1.00  0.73           C  
ATOM   3509  C   ALA A 227      14.506   1.448  25.918  1.00  0.73           C  
ATOM   3510  O   ALA A 227      13.569   1.925  26.569  1.00  0.73           O  
ATOM   3511  CB  ALA A 227      15.669  -0.588  26.730  1.00  0.73           C  
ATOM   3512  H   ALA A 227      15.894  -0.926  24.187  1.00  0.73           H  
ATOM   3513  HA  ALA A 227      13.670  -0.500  25.948  1.00  0.73           H  
ATOM   3514 1HB  ALA A 227      15.356  -0.340  27.726  1.00  0.73           H  
ATOM   3515 2HB  ALA A 227      15.749  -1.672  26.630  1.00  0.73           H  
ATOM   3516 3HB  ALA A 227      16.632  -0.136  26.524  1.00  0.73           H  
ATOM   3517  N   LEU A 228      15.410   2.211  25.304  1.00  0.68           N  
ATOM   3518  CA  LEU A 228      15.355   3.652  25.471  1.00  0.68           C  
ATOM   3519  C   LEU A 228      14.127   4.218  24.788  1.00  0.68           C  
ATOM   3520  O   LEU A 228      13.468   5.110  25.320  1.00  0.68           O  
ATOM   3521  CB  LEU A 228      16.601   4.315  24.908  1.00  0.68           C  
ATOM   3522  CG  LEU A 228      17.899   3.982  25.629  1.00  0.68           C  
ATOM   3523  CD1 LEU A 228      19.011   4.714  24.914  1.00  0.68           C  
ATOM   3524  CD2 LEU A 228      17.825   4.259  27.126  1.00  0.68           C  
ATOM   3525  H   LEU A 228      16.160   1.777  24.766  1.00  0.68           H  
ATOM   3526  HA  LEU A 228      15.292   3.872  26.534  1.00  0.68           H  
ATOM   3527 1HB  LEU A 228      16.715   3.971  23.881  1.00  0.68           H  
ATOM   3528 2HB  LEU A 228      16.474   5.388  24.879  1.00  0.68           H  
ATOM   3529  HG  LEU A 228      18.072   2.949  25.516  1.00  0.68           H  
ATOM   3530 1HD1 LEU A 228      19.977   4.455  25.345  1.00  0.68           H  
ATOM   3531 2HD1 LEU A 228      18.973   4.419  23.886  1.00  0.68           H  
ATOM   3532 3HD1 LEU A 228      18.871   5.776  24.977  1.00  0.68           H  
ATOM   3533 1HD2 LEU A 228      18.761   3.971  27.589  1.00  0.68           H  
ATOM   3534 2HD2 LEU A 228      17.650   5.281  27.310  1.00  0.68           H  
ATOM   3535 3HD2 LEU A 228      17.017   3.675  27.552  1.00  0.68           H  
ATOM   3536  N   SER A 229      13.781   3.670  23.623  1.00  0.66           N  
ATOM   3537  CA  SER A 229      12.617   4.114  22.882  1.00  0.66           C  
ATOM   3538  C   SER A 229      11.367   3.928  23.711  1.00  0.66           C  
ATOM   3539  O   SER A 229      10.503   4.807  23.762  1.00  0.66           O  
ATOM   3540  CB  SER A 229      12.483   3.338  21.606  1.00  0.66           C  
ATOM   3541  OG  SER A 229      11.350   3.757  20.900  1.00  0.66           O  
ATOM   3542  H   SER A 229      14.360   2.936  23.213  1.00  0.66           H  
ATOM   3543  HA  SER A 229      12.732   5.172  22.650  1.00  0.66           H  
ATOM   3544 1HB  SER A 229      13.370   3.483  21.007  1.00  0.66           H  
ATOM   3545 2HB  SER A 229      12.408   2.278  21.826  1.00  0.66           H  
ATOM   3546  HG  SER A 229      10.634   3.757  21.559  1.00  0.66           H  
ATOM   3547  N   VAL A 230      11.275   2.779  24.378  1.00  0.65           N  
ATOM   3548  CA  VAL A 230      10.135   2.472  25.223  1.00  0.65           C  
ATOM   3549  C   VAL A 230      10.012   3.475  26.350  1.00  0.65           C  
ATOM   3550  O   VAL A 230       8.921   3.991  26.614  1.00  0.65           O  
ATOM   3551  CB  VAL A 230      10.288   1.059  25.799  1.00  0.65           C  
ATOM   3552  CG1 VAL A 230       9.240   0.770  26.854  1.00  0.65           C  
ATOM   3553  CG2 VAL A 230      10.167   0.115  24.689  1.00  0.65           C  
ATOM   3554  H   VAL A 230      12.024   2.089  24.273  1.00  0.65           H  
ATOM   3555  HA  VAL A 230       9.233   2.511  24.615  1.00  0.65           H  
ATOM   3556  HB  VAL A 230      11.265   0.958  26.268  1.00  0.65           H  
ATOM   3557 1HG1 VAL A 230       9.376  -0.241  27.235  1.00  0.65           H  
ATOM   3558 2HG1 VAL A 230       9.353   1.484  27.669  1.00  0.65           H  
ATOM   3559 3HG1 VAL A 230       8.244   0.861  26.422  1.00  0.65           H  
ATOM   3560 1HG2 VAL A 230      10.274  -0.885  25.031  1.00  0.65           H  
ATOM   3561 2HG2 VAL A 230       9.216   0.249  24.254  1.00  0.65           H  
ATOM   3562 3HG2 VAL A 230      10.918   0.329  23.970  1.00  0.65           H  
ATOM   3563  N   LEU A 231      11.133   3.794  26.989  1.00  0.64           N  
ATOM   3564  CA  LEU A 231      11.112   4.766  28.065  1.00  0.64           C  
ATOM   3565  C   LEU A 231      10.693   6.149  27.571  1.00  0.64           C  
ATOM   3566  O   LEU A 231       9.885   6.838  28.208  1.00  0.64           O  
ATOM   3567  CB  LEU A 231      12.506   4.809  28.684  1.00  0.64           C  
ATOM   3568  CG  LEU A 231      12.840   3.559  29.420  1.00  0.64           C  
ATOM   3569  CD1 LEU A 231      14.269   3.573  29.835  1.00  0.64           C  
ATOM   3570  CD2 LEU A 231      11.930   3.477  30.584  1.00  0.64           C  
ATOM   3571  H   LEU A 231      12.009   3.329  26.736  1.00  0.64           H  
ATOM   3572  HA  LEU A 231      10.399   4.435  28.814  1.00  0.64           H  
ATOM   3573 1HB  LEU A 231      13.242   4.951  27.898  1.00  0.64           H  
ATOM   3574 2HB  LEU A 231      12.561   5.654  29.380  1.00  0.64           H  
ATOM   3575  HG  LEU A 231      12.681   2.693  28.778  1.00  0.64           H  
ATOM   3576 1HD1 LEU A 231      14.493   2.669  30.381  1.00  0.64           H  
ATOM   3577 2HD1 LEU A 231      14.904   3.637  28.958  1.00  0.64           H  
ATOM   3578 3HD1 LEU A 231      14.426   4.419  30.457  1.00  0.64           H  
ATOM   3579 1HD2 LEU A 231      12.143   2.578  31.124  1.00  0.64           H  
ATOM   3580 2HD2 LEU A 231      12.085   4.348  31.227  1.00  0.64           H  
ATOM   3581 3HD2 LEU A 231      10.900   3.457  30.240  1.00  0.64           H  
ATOM   3582  N   ILE A 232      11.162   6.533  26.386  1.00  0.65           N  
ATOM   3583  CA  ILE A 232      10.807   7.835  25.843  1.00  0.65           C  
ATOM   3584  C   ILE A 232       9.334   7.917  25.492  1.00  0.65           C  
ATOM   3585  O   ILE A 232       8.614   8.806  25.951  1.00  0.65           O  
ATOM   3586  CB  ILE A 232      11.624   8.116  24.578  1.00  0.65           C  
ATOM   3587  CG1 ILE A 232      13.040   8.259  24.961  1.00  0.65           C  
ATOM   3588  CG2 ILE A 232      11.107   9.358  23.867  1.00  0.65           C  
ATOM   3589  CD1 ILE A 232      13.986   8.223  23.829  1.00  0.65           C  
ATOM   3590  H   ILE A 232      11.820   5.934  25.885  1.00  0.65           H  
ATOM   3591  HA  ILE A 232      11.033   8.595  26.591  1.00  0.65           H  
ATOM   3592  HB  ILE A 232      11.558   7.261  23.911  1.00  0.65           H  
ATOM   3593 1HG1 ILE A 232      13.161   9.190  25.483  1.00  0.65           H  
ATOM   3594 2HG1 ILE A 232      13.283   7.466  25.630  1.00  0.65           H  
ATOM   3595 1HG2 ILE A 232      11.702   9.539  22.973  1.00  0.65           H  
ATOM   3596 2HG2 ILE A 232      10.069   9.210  23.586  1.00  0.65           H  
ATOM   3597 3HG2 ILE A 232      11.176  10.212  24.538  1.00  0.65           H  
ATOM   3598 1HD1 ILE A 232      14.980   8.328  24.231  1.00  0.65           H  
ATOM   3599 2HD1 ILE A 232      13.897   7.273  23.310  1.00  0.65           H  
ATOM   3600 3HD1 ILE A 232      13.776   9.034  23.139  1.00  0.65           H  
ATOM   3601  N   GLN A 233       8.861   6.934  24.740  1.00  0.66           N  
ATOM   3602  CA  GLN A 233       7.485   6.910  24.279  1.00  0.66           C  
ATOM   3603  C   GLN A 233       6.494   6.778  25.433  1.00  0.66           C  
ATOM   3604  O   GLN A 233       5.388   7.319  25.374  1.00  0.66           O  
ATOM   3605  CB  GLN A 233       7.311   5.799  23.248  1.00  0.66           C  
ATOM   3606  CG  GLN A 233       5.965   5.798  22.552  1.00  0.66           C  
ATOM   3607  CD  GLN A 233       5.723   7.086  21.742  1.00  0.66           C  
ATOM   3608  OE1 GLN A 233       6.654   7.797  21.336  1.00  0.66           O  
ATOM   3609  NE2 GLN A 233       4.450   7.377  21.490  1.00  0.66           N  
ATOM   3610  H   GLN A 233       9.490   6.193  24.439  1.00  0.66           H  
ATOM   3611  HA  GLN A 233       7.283   7.855  23.782  1.00  0.66           H  
ATOM   3612 1HB  GLN A 233       8.090   5.888  22.488  1.00  0.66           H  
ATOM   3613 2HB  GLN A 233       7.447   4.831  23.736  1.00  0.66           H  
ATOM   3614 1HG  GLN A 233       5.918   4.948  21.872  1.00  0.66           H  
ATOM   3615 2HG  GLN A 233       5.186   5.718  23.310  1.00  0.66           H  
ATOM   3616 1HE2 GLN A 233       4.214   8.193  20.963  1.00  0.66           H  
ATOM   3617 2HE2 GLN A 233       3.725   6.777  21.828  1.00  0.66           H  
ATOM   3618  N   SER A 234       6.901   6.091  26.498  1.00  0.68           N  
ATOM   3619  CA  SER A 234       6.055   5.885  27.660  1.00  0.68           C  
ATOM   3620  C   SER A 234       6.054   7.079  28.613  1.00  0.68           C  
ATOM   3621  O   SER A 234       5.285   7.099  29.577  1.00  0.68           O  
ATOM   3622  CB  SER A 234       6.559   4.695  28.435  1.00  0.68           C  
ATOM   3623  OG  SER A 234       6.511   3.542  27.651  1.00  0.68           O  
ATOM   3624  H   SER A 234       7.815   5.638  26.493  1.00  0.68           H  
ATOM   3625  HA  SER A 234       5.036   5.705  27.319  1.00  0.68           H  
ATOM   3626 1HB  SER A 234       7.587   4.879  28.761  1.00  0.68           H  
ATOM   3627 2HB  SER A 234       5.951   4.562  29.324  1.00  0.68           H  
ATOM   3628  HG  SER A 234       7.239   3.652  27.000  1.00  0.68           H  
ATOM   3629  N   GLY A 235       6.946   8.050  28.390  1.00  0.69           N  
ATOM   3630  CA  GLY A 235       7.059   9.197  29.273  1.00  0.69           C  
ATOM   3631  C   GLY A 235       7.748   8.870  30.601  1.00  0.69           C  
ATOM   3632  O   GLY A 235       7.536   9.573  31.592  1.00  0.69           O  
ATOM   3633  H   GLY A 235       7.548   8.026  27.568  1.00  0.69           H  
ATOM   3634 1HA  GLY A 235       7.622   9.976  28.759  1.00  0.69           H  
ATOM   3635 2HA  GLY A 235       6.067   9.601  29.467  1.00  0.69           H  
ATOM   3636  N   LEU A 236       8.524   7.785  30.659  1.00  0.71           N  
ATOM   3637  CA  LEU A 236       9.149   7.429  31.924  1.00  0.71           C  
ATOM   3638  C   LEU A 236      10.586   7.931  32.006  1.00  0.71           C  
ATOM   3639  O   LEU A 236      11.372   7.648  31.105  1.00  0.71           O  
ATOM   3640  CB  LEU A 236       9.183   5.904  32.094  1.00  0.71           C  
ATOM   3641  CG  LEU A 236       7.850   5.182  32.205  1.00  0.71           C  
ATOM   3642  CD1 LEU A 236       8.098   3.648  32.253  1.00  0.71           C  
ATOM   3643  CD2 LEU A 236       7.144   5.662  33.466  1.00  0.71           C  
ATOM   3644  H   LEU A 236       8.725   7.247  29.815  1.00  0.71           H  
ATOM   3645  HA  LEU A 236       8.538   7.851  32.708  1.00  0.71           H  
ATOM   3646 1HB  LEU A 236       9.693   5.492  31.223  1.00  0.71           H  
ATOM   3647 2HB  LEU A 236       9.778   5.665  32.977  1.00  0.71           H  
ATOM   3648  HG  LEU A 236       7.233   5.408  31.335  1.00  0.71           H  
ATOM   3649 1HD1 LEU A 236       7.143   3.128  32.331  1.00  0.71           H  
ATOM   3650 2HD1 LEU A 236       8.606   3.330  31.341  1.00  0.71           H  
ATOM   3651 3HD1 LEU A 236       8.717   3.401  33.121  1.00  0.71           H  
ATOM   3652 1HD2 LEU A 236       6.186   5.157  33.557  1.00  0.71           H  
ATOM   3653 2HD2 LEU A 236       7.759   5.439  34.341  1.00  0.71           H  
ATOM   3654 3HD2 LEU A 236       6.981   6.741  33.404  1.00  0.71           H  
ATOM   3655  N   PRO A 237      10.991   8.638  33.072  1.00  0.72           N  
ATOM   3656  CA  PRO A 237      12.360   9.034  33.269  1.00  0.72           C  
ATOM   3657  C   PRO A 237      13.138   7.793  33.597  1.00  0.72           C  
ATOM   3658  O   PRO A 237      12.590   6.874  34.223  1.00  0.72           O  
ATOM   3659  CB  PRO A 237      12.287  10.010  34.436  1.00  0.72           C  
ATOM   3660  CG  PRO A 237      11.029   9.609  35.200  1.00  0.72           C  
ATOM   3661  CD  PRO A 237      10.055   9.111  34.126  1.00  0.72           C  
ATOM   3662  HA  PRO A 237      12.745   9.513  32.355  1.00  0.72           H  
ATOM   3663 1HB  PRO A 237      13.193   9.910  35.042  1.00  0.72           H  
ATOM   3664 2HB  PRO A 237      12.267  11.039  34.048  1.00  0.72           H  
ATOM   3665 1HG  PRO A 237      11.270   8.846  35.955  1.00  0.72           H  
ATOM   3666 2HG  PRO A 237      10.627  10.464  35.757  1.00  0.72           H  
ATOM   3667 1HD  PRO A 237       9.456   8.310  34.558  1.00  0.72           H  
ATOM   3668 2HD  PRO A 237       9.428   9.936  33.745  1.00  0.72           H  
ATOM   3669  N   LEU A 238      14.403   7.784  33.256  1.00  0.73           N  
ATOM   3670  CA  LEU A 238      15.223   6.657  33.636  1.00  0.73           C  
ATOM   3671  C   LEU A 238      16.056   7.046  34.834  1.00  0.73           C  
ATOM   3672  O   LEU A 238      16.802   8.017  34.763  1.00  0.73           O  
ATOM   3673  CB  LEU A 238      16.048   6.221  32.442  1.00  0.73           C  
ATOM   3674  CG  LEU A 238      16.998   5.119  32.675  1.00  0.73           C  
ATOM   3675  CD1 LEU A 238      16.308   3.890  33.104  1.00  0.73           C  
ATOM   3676  CD2 LEU A 238      17.690   4.890  31.423  1.00  0.73           C  
ATOM   3677  H   LEU A 238      14.819   8.573  32.744  1.00  0.73           H  
ATOM   3678  HA  LEU A 238      14.581   5.825  33.924  1.00  0.73           H  
ATOM   3679 1HB  LEU A 238      15.385   5.948  31.653  1.00  0.73           H  
ATOM   3680 2HB  LEU A 238      16.629   7.083  32.101  1.00  0.73           H  
ATOM   3681  HG  LEU A 238      17.675   5.389  33.439  1.00  0.73           H  
ATOM   3682 1HD1 LEU A 238      17.044   3.110  33.273  1.00  0.73           H  
ATOM   3683 2HD1 LEU A 238      15.803   4.099  34.013  1.00  0.73           H  
ATOM   3684 3HD1 LEU A 238      15.598   3.571  32.367  1.00  0.73           H  
ATOM   3685 1HD2 LEU A 238      18.413   4.095  31.562  1.00  0.73           H  
ATOM   3686 2HD2 LEU A 238      16.984   4.607  30.645  1.00  0.73           H  
ATOM   3687 3HD2 LEU A 238      18.175   5.815  31.152  1.00  0.73           H  
ATOM   3688  N   SER A 239      15.883   6.342  35.952  1.00  0.74           N  
ATOM   3689  CA  SER A 239      16.600   6.707  37.164  1.00  0.74           C  
ATOM   3690  C   SER A 239      17.855   5.895  37.383  1.00  0.74           C  
ATOM   3691  O   SER A 239      18.872   6.446  37.815  1.00  0.74           O  
ATOM   3692  CB  SER A 239      15.689   6.569  38.357  1.00  0.74           C  
ATOM   3693  OG  SER A 239      14.655   7.494  38.275  1.00  0.74           O  
ATOM   3694  H   SER A 239      15.269   5.528  35.952  1.00  0.74           H  
ATOM   3695  HA  SER A 239      16.894   7.754  37.085  1.00  0.74           H  
ATOM   3696 1HB  SER A 239      15.280   5.560  38.398  1.00  0.74           H  
ATOM   3697 2HB  SER A 239      16.260   6.741  39.266  1.00  0.74           H  
ATOM   3698  HG  SER A 239      15.078   8.344  38.112  1.00  0.74           H  
ATOM   3699  N   TYR A 240      17.807   4.596  37.094  1.00  0.75           N  
ATOM   3700  CA  TYR A 240      18.990   3.784  37.375  1.00  0.75           C  
ATOM   3701  C   TYR A 240      19.315   2.816  36.250  1.00  0.75           C  
ATOM   3702  O   TYR A 240      18.411   2.348  35.551  1.00  0.75           O  
ATOM   3703  CB  TYR A 240      18.808   2.988  38.658  1.00  0.75           C  
ATOM   3704  CG  TYR A 240      18.418   3.786  39.862  1.00  0.75           C  
ATOM   3705  CD1 TYR A 240      17.067   3.915  40.170  1.00  0.75           C  
ATOM   3706  CD2 TYR A 240      19.372   4.400  40.650  1.00  0.75           C  
ATOM   3707  CE1 TYR A 240      16.669   4.628  41.256  1.00  0.75           C  
ATOM   3708  CE2 TYR A 240      18.966   5.129  41.747  1.00  0.75           C  
ATOM   3709  CZ  TYR A 240      17.611   5.235  42.044  1.00  0.75           C  
ATOM   3710  OH  TYR A 240      17.190   5.941  43.115  1.00  0.75           O  
ATOM   3711  H   TYR A 240      16.946   4.186  36.727  1.00  0.75           H  
ATOM   3712  HA  TYR A 240      19.856   4.436  37.494  1.00  0.75           H  
ATOM   3713 1HB  TYR A 240      18.077   2.217  38.512  1.00  0.75           H  
ATOM   3714 2HB  TYR A 240      19.731   2.521  38.877  1.00  0.75           H  
ATOM   3715  HD1 TYR A 240      16.321   3.450  39.552  1.00  0.75           H  
ATOM   3716  HD2 TYR A 240      20.432   4.304  40.405  1.00  0.75           H  
ATOM   3717  HE1 TYR A 240      15.607   4.721  41.492  1.00  0.75           H  
ATOM   3718  HE2 TYR A 240      19.710   5.617  42.382  1.00  0.75           H  
ATOM   3719  HH  TYR A 240      17.952   6.329  43.561  1.00  0.75           H  
ATOM   3720  N   VAL A 241      20.604   2.510  36.106  1.00  0.78           N  
ATOM   3721  CA  VAL A 241      21.069   1.528  35.133  1.00  0.78           C  
ATOM   3722  C   VAL A 241      22.009   0.497  35.753  1.00  0.78           C  
ATOM   3723  O   VAL A 241      22.929   0.842  36.504  1.00  0.78           O  
ATOM   3724  CB  VAL A 241      21.813   2.214  33.973  1.00  0.78           C  
ATOM   3725  CG1 VAL A 241      22.323   1.162  32.955  1.00  0.78           C  
ATOM   3726  CG2 VAL A 241      20.916   3.178  33.292  1.00  0.78           C  
ATOM   3727  H   VAL A 241      21.289   2.973  36.709  1.00  0.78           H  
ATOM   3728  HA  VAL A 241      20.203   1.003  34.730  1.00  0.78           H  
ATOM   3729  HB  VAL A 241      22.665   2.745  34.373  1.00  0.78           H  
ATOM   3730 1HG1 VAL A 241      22.853   1.661  32.153  1.00  0.78           H  
ATOM   3731 2HG1 VAL A 241      23.009   0.463  33.434  1.00  0.78           H  
ATOM   3732 3HG1 VAL A 241      21.477   0.609  32.542  1.00  0.78           H  
ATOM   3733 1HG2 VAL A 241      21.482   3.645  32.517  1.00  0.78           H  
ATOM   3734 2HG2 VAL A 241      20.057   2.656  32.871  1.00  0.78           H  
ATOM   3735 3HG2 VAL A 241      20.576   3.916  33.986  1.00  0.78           H  
ATOM   3736  N   THR A 242      21.783  -0.770  35.434  1.00  0.81           N  
ATOM   3737  CA  THR A 242      22.675  -1.819  35.878  1.00  0.81           C  
ATOM   3738  C   THR A 242      23.461  -2.415  34.699  1.00  0.81           C  
ATOM   3739  O   THR A 242      22.861  -2.881  33.719  1.00  0.81           O  
ATOM   3740  CB  THR A 242      21.910  -2.913  36.619  1.00  0.81           C  
ATOM   3741  OG1 THR A 242      21.289  -2.374  37.759  1.00  0.81           O  
ATOM   3742  CG2 THR A 242      22.821  -3.951  36.994  1.00  0.81           C  
ATOM   3743  H   THR A 242      20.978  -1.001  34.865  1.00  0.81           H  
ATOM   3744  HA  THR A 242      23.385  -1.389  36.574  1.00  0.81           H  
ATOM   3745  HB  THR A 242      21.163  -3.330  36.001  1.00  0.81           H  
ATOM   3746  HG1 THR A 242      21.911  -1.805  38.216  1.00  0.81           H  
ATOM   3747 1HG2 THR A 242      22.291  -4.734  37.533  1.00  0.81           H  
ATOM   3748 2HG2 THR A 242      23.267  -4.369  36.108  1.00  0.81           H  
ATOM   3749 3HG2 THR A 242      23.584  -3.507  37.614  1.00  0.81           H  
ATOM   3750  N   ASP A 243      24.800  -2.378  34.820  1.00  0.87           N  
ATOM   3751  CA  ASP A 243      25.759  -2.849  33.815  1.00  0.87           C  
ATOM   3752  C   ASP A 243      26.383  -4.217  34.133  1.00  0.87           C  
ATOM   3753  O   ASP A 243      27.396  -4.577  33.537  1.00  0.87           O  
ATOM   3754  CB  ASP A 243      26.932  -1.864  33.672  1.00  0.87           C  
ATOM   3755  CG  ASP A 243      26.613  -0.440  33.103  1.00  0.87           C  
ATOM   3756  OD1 ASP A 243      25.599  -0.223  32.495  1.00  0.87           O  
ATOM   3757  OD2 ASP A 243      27.449   0.435  33.272  1.00  0.87           O  
ATOM   3758  H   ASP A 243      25.175  -1.988  35.684  1.00  0.87           H  
ATOM   3759  HA  ASP A 243      25.242  -2.931  32.863  1.00  0.87           H  
ATOM   3760 1HB  ASP A 243      27.395  -1.737  34.660  1.00  0.87           H  
ATOM   3761 2HB  ASP A 243      27.687  -2.315  33.030  1.00  0.87           H  
ATOM   3762  N   GLY A 244      25.836  -4.937  35.106  1.00  0.94           N  
ATOM   3763  CA  GLY A 244      26.411  -6.223  35.515  1.00  0.94           C  
ATOM   3764  C   GLY A 244      25.744  -6.784  36.776  1.00  0.94           C  
ATOM   3765  O   GLY A 244      24.689  -6.307  37.185  1.00  0.94           O  
ATOM   3766  H   GLY A 244      25.007  -4.593  35.558  1.00  0.94           H  
ATOM   3767 1HA  GLY A 244      26.300  -6.935  34.694  1.00  0.94           H  
ATOM   3768 2HA  GLY A 244      27.479  -6.106  35.684  1.00  0.94           H  
ATOM   3769  N   GLN A 245      26.324  -7.847  37.355  1.00  1.03           N  
ATOM   3770  CA  GLN A 245      25.721  -8.519  38.521  1.00  1.03           C  
ATOM   3771  C   GLN A 245      26.444  -8.421  39.897  1.00  1.03           C  
ATOM   3772  O   GLN A 245      26.007  -9.070  40.848  1.00  1.03           O  
ATOM   3773  CB  GLN A 245      25.495  -9.993  38.188  1.00  1.03           C  
ATOM   3774  CG  GLN A 245      24.542 -10.238  36.998  1.00  1.03           C  
ATOM   3775  CD  GLN A 245      23.103  -9.730  37.230  1.00  1.03           C  
ATOM   3776  OE1 GLN A 245      22.431 -10.081  38.209  1.00  1.03           O  
ATOM   3777  NE2 GLN A 245      22.627  -8.893  36.313  1.00  1.03           N  
ATOM   3778  H   GLN A 245      27.202  -8.184  36.983  1.00  1.03           H  
ATOM   3779  HA  GLN A 245      24.736  -8.076  38.661  1.00  1.03           H  
ATOM   3780 1HB  GLN A 245      26.452 -10.467  37.965  1.00  1.03           H  
ATOM   3781 2HB  GLN A 245      25.079 -10.498  39.060  1.00  1.03           H  
ATOM   3782 1HG  GLN A 245      24.938  -9.725  36.120  1.00  1.03           H  
ATOM   3783 2HG  GLN A 245      24.492 -11.309  36.806  1.00  1.03           H  
ATOM   3784 1HE2 GLN A 245      21.705  -8.522  36.408  1.00  1.03           H  
ATOM   3785 2HE2 GLN A 245      23.196  -8.624  35.532  1.00  1.03           H  
ATOM   3786  N   ARG A 246      27.525  -7.644  40.037  1.00  1.12           N  
ATOM   3787  CA  ARG A 246      28.233  -7.588  41.341  1.00  1.12           C  
ATOM   3788  C   ARG A 246      27.529  -6.586  42.264  1.00  1.12           C  
ATOM   3789  O   ARG A 246      26.908  -5.682  41.760  1.00  1.12           O  
ATOM   3790  CB  ARG A 246      29.673  -7.194  41.098  1.00  1.12           C  
ATOM   3791  CG  ARG A 246      30.466  -8.204  40.294  1.00  1.12           C  
ATOM   3792  CD  ARG A 246      31.790  -7.678  39.894  1.00  1.12           C  
ATOM   3793  NE  ARG A 246      31.653  -6.593  38.917  1.00  1.12           N  
ATOM   3794  CZ  ARG A 246      32.681  -5.910  38.370  1.00  1.12           C  
ATOM   3795  NH1 ARG A 246      33.932  -6.206  38.697  1.00  1.12           N  
ATOM   3796  NH2 ARG A 246      32.429  -4.942  37.505  1.00  1.12           N  
ATOM   3797  H   ARG A 246      27.881  -7.065  39.258  1.00  1.12           H  
ATOM   3798  HA  ARG A 246      28.210  -8.575  41.804  1.00  1.12           H  
ATOM   3799 1HB  ARG A 246      29.688  -6.259  40.539  1.00  1.12           H  
ATOM   3800 2HB  ARG A 246      30.180  -7.025  42.048  1.00  1.12           H  
ATOM   3801 1HG  ARG A 246      30.608  -9.114  40.875  1.00  1.12           H  
ATOM   3802 2HG  ARG A 246      29.910  -8.435  39.382  1.00  1.12           H  
ATOM   3803 1HD  ARG A 246      32.309  -7.286  40.765  1.00  1.12           H  
ATOM   3804 2HD  ARG A 246      32.379  -8.473  39.439  1.00  1.12           H  
ATOM   3805  HE  ARG A 246      30.689  -6.322  38.623  1.00  1.12           H  
ATOM   3806 1HH1 ARG A 246      34.120  -6.948  39.357  1.00  1.12           H  
ATOM   3807 2HH1 ARG A 246      34.696  -5.691  38.285  1.00  1.12           H  
ATOM   3808 1HH2 ARG A 246      31.441  -4.707  37.274  1.00  1.12           H  
ATOM   3809 2HH2 ARG A 246      33.180  -4.421  37.089  1.00  1.12           H  
ATOM   3810  N   VAL A 247      27.587  -6.716  43.588  1.00  1.18           N  
ATOM   3811  CA  VAL A 247      26.921  -5.717  44.466  1.00  1.18           C  
ATOM   3812  C   VAL A 247      27.922  -5.025  45.401  1.00  1.18           C  
ATOM   3813  O   VAL A 247      28.731  -5.720  46.008  1.00  1.18           O  
ATOM   3814  CB  VAL A 247      25.813  -6.412  45.310  1.00  1.18           C  
ATOM   3815  CG1 VAL A 247      25.173  -5.425  46.263  1.00  1.18           C  
ATOM   3816  CG2 VAL A 247      24.724  -6.995  44.395  1.00  1.18           C  
ATOM   3817  H   VAL A 247      28.097  -7.490  43.996  1.00  1.18           H  
ATOM   3818  HA  VAL A 247      26.447  -4.963  43.837  1.00  1.18           H  
ATOM   3819  HB  VAL A 247      26.264  -7.210  45.899  1.00  1.18           H  
ATOM   3820 1HG1 VAL A 247      24.407  -5.928  46.855  1.00  1.18           H  
ATOM   3821 2HG1 VAL A 247      25.931  -5.021  46.928  1.00  1.18           H  
ATOM   3822 3HG1 VAL A 247      24.722  -4.629  45.701  1.00  1.18           H  
ATOM   3823 1HG2 VAL A 247      23.963  -7.480  45.004  1.00  1.18           H  
ATOM   3824 2HG2 VAL A 247      24.271  -6.204  43.830  1.00  1.18           H  
ATOM   3825 3HG2 VAL A 247      25.157  -7.729  43.712  1.00  1.18           H  
ATOM   3826  N   PRO A 248      27.935  -3.666  45.533  1.00  1.20           N  
ATOM   3827  CA  PRO A 248      27.189  -2.535  44.928  1.00  1.20           C  
ATOM   3828  C   PRO A 248      27.525  -2.221  43.497  1.00  1.20           C  
ATOM   3829  O   PRO A 248      26.876  -1.387  42.849  1.00  1.20           O  
ATOM   3830  CB  PRO A 248      27.671  -1.329  45.752  1.00  1.20           C  
ATOM   3831  CG  PRO A 248      29.029  -1.721  46.236  1.00  1.20           C  
ATOM   3832  CD  PRO A 248      28.937  -3.207  46.500  1.00  1.20           C  
ATOM   3833  HA  PRO A 248      26.110  -2.704  45.036  1.00  1.20           H  
ATOM   3834 1HB  PRO A 248      27.727  -0.452  45.093  1.00  1.20           H  
ATOM   3835 2HB  PRO A 248      26.994  -1.052  46.526  1.00  1.20           H  
ATOM   3836 1HG  PRO A 248      29.791  -1.474  45.472  1.00  1.20           H  
ATOM   3837 2HG  PRO A 248      29.287  -1.145  47.136  1.00  1.20           H  
ATOM   3838 1HD  PRO A 248      29.906  -3.686  46.299  1.00  1.20           H  
ATOM   3839 2HD  PRO A 248      28.587  -3.405  47.525  1.00  1.20           H  
ATOM   3840  N   GLU A 249      28.595  -2.819  43.044  1.00  1.17           N  
ATOM   3841  CA  GLU A 249      29.119  -2.495  41.759  1.00  1.17           C  
ATOM   3842  C   GLU A 249      28.118  -2.768  40.665  1.00  1.17           C  
ATOM   3843  O   GLU A 249      27.054  -3.363  40.862  1.00  1.17           O  
ATOM   3844  CB  GLU A 249      30.421  -3.251  41.518  1.00  1.17           C  
ATOM   3845  CG  GLU A 249      31.549  -2.864  42.463  1.00  1.17           C  
ATOM   3846  CD  GLU A 249      32.040  -1.449  42.251  1.00  1.17           C  
ATOM   3847  OE1 GLU A 249      32.329  -1.096  41.134  1.00  1.17           O  
ATOM   3848  OE2 GLU A 249      32.122  -0.723  43.215  1.00  1.17           O  
ATOM   3849  H   GLU A 249      29.077  -3.501  43.609  1.00  1.17           H  
ATOM   3850  HA  GLU A 249      29.344  -1.428  41.744  1.00  1.17           H  
ATOM   3851 1HB  GLU A 249      30.243  -4.309  41.653  1.00  1.17           H  
ATOM   3852 2HB  GLU A 249      30.758  -3.105  40.491  1.00  1.17           H  
ATOM   3853 1HG  GLU A 249      31.192  -2.967  43.489  1.00  1.17           H  
ATOM   3854 2HG  GLU A 249      32.380  -3.556  42.324  1.00  1.17           H  
ATOM   3855  N   ASP A 250      28.427  -2.193  39.526  1.00  1.10           N  
ATOM   3856  CA  ASP A 250      27.640  -2.271  38.320  1.00  1.10           C  
ATOM   3857  C   ASP A 250      26.298  -1.513  38.388  1.00  1.10           C  
ATOM   3858  O   ASP A 250      25.586  -1.471  37.390  1.00  1.10           O  
ATOM   3859  CB  ASP A 250      27.392  -3.744  37.961  1.00  1.10           C  
ATOM   3860  CG  ASP A 250      28.724  -4.563  37.778  1.00  1.10           C  
ATOM   3861  OD1 ASP A 250      29.638  -4.021  37.205  1.00  1.10           O  
ATOM   3862  OD2 ASP A 250      28.806  -5.733  38.189  1.00  1.10           O  
ATOM   3863  H   ASP A 250      29.305  -1.691  39.489  1.00  1.10           H  
ATOM   3864  HA  ASP A 250      28.224  -1.827  37.513  1.00  1.10           H  
ATOM   3865 1HB  ASP A 250      26.758  -4.230  38.687  1.00  1.10           H  
ATOM   3866 2HB  ASP A 250      26.868  -3.751  37.059  1.00  1.10           H  
ATOM   3867  N   MET A 251      25.981  -0.828  39.501  1.00  1.02           N  
ATOM   3868  CA  MET A 251      24.804   0.057  39.505  1.00  1.02           C  
ATOM   3869  C   MET A 251      25.222   1.506  39.477  1.00  1.02           C  
ATOM   3870  O   MET A 251      26.082   1.928  40.261  1.00  1.02           O  
ATOM   3871  CB  MET A 251      23.897  -0.166  40.699  1.00  1.02           C  
ATOM   3872  CG  MET A 251      22.685   0.779  40.810  1.00  1.02           C  
ATOM   3873  SD  MET A 251      21.415   0.489  39.580  1.00  1.02           S  
ATOM   3874  CE  MET A 251      20.503  -0.893  40.234  1.00  1.02           C  
ATOM   3875  H   MET A 251      26.531  -0.932  40.362  1.00  1.02           H  
ATOM   3876  HA  MET A 251      24.225  -0.122  38.601  1.00  1.02           H  
ATOM   3877 1HB  MET A 251      23.459  -1.103  40.584  1.00  1.02           H  
ATOM   3878 2HB  MET A 251      24.476  -0.160  41.628  1.00  1.02           H  
ATOM   3879 1HG  MET A 251      22.236   0.648  41.792  1.00  1.02           H  
ATOM   3880 2HG  MET A 251      22.995   1.810  40.717  1.00  1.02           H  
ATOM   3881 1HE  MET A 251      19.685  -1.147  39.557  1.00  1.02           H  
ATOM   3882 2HE  MET A 251      21.149  -1.732  40.331  1.00  1.02           H  
ATOM   3883 3HE  MET A 251      20.107  -0.644  41.199  1.00  1.02           H  
ATOM   3884  N   LYS A 252      24.587   2.265  38.595  1.00  0.93           N  
ATOM   3885  CA  LYS A 252      24.869   3.677  38.457  1.00  0.93           C  
ATOM   3886  C   LYS A 252      23.609   4.509  38.292  1.00  0.93           C  
ATOM   3887  O   LYS A 252      22.561   4.032  37.839  1.00  0.93           O  
ATOM   3888  CB  LYS A 252      25.795   3.868  37.260  1.00  0.93           C  
ATOM   3889  CG  LYS A 252      25.171   3.462  35.950  1.00  0.93           C  
ATOM   3890  CD  LYS A 252      26.170   3.468  34.823  1.00  0.93           C  
ATOM   3891  CE  LYS A 252      25.506   3.082  33.528  1.00  0.93           C  
ATOM   3892  NZ  LYS A 252      26.476   2.885  32.445  1.00  0.93           N  
ATOM   3893  H   LYS A 252      23.909   1.826  37.968  1.00  0.93           H  
ATOM   3894  HA  LYS A 252      25.375   4.020  39.354  1.00  0.93           H  
ATOM   3895 1HB  LYS A 252      26.072   4.919  37.179  1.00  0.93           H  
ATOM   3896 2HB  LYS A 252      26.709   3.289  37.402  1.00  0.93           H  
ATOM   3897 1HG  LYS A 252      24.759   2.462  36.038  1.00  0.93           H  
ATOM   3898 2HG  LYS A 252      24.359   4.156  35.710  1.00  0.93           H  
ATOM   3899 1HD  LYS A 252      26.611   4.458  34.727  1.00  0.93           H  
ATOM   3900 2HD  LYS A 252      26.962   2.742  35.029  1.00  0.93           H  
ATOM   3901 1HE  LYS A 252      24.960   2.155  33.678  1.00  0.93           H  
ATOM   3902 2HE  LYS A 252      24.808   3.865  33.239  1.00  0.93           H  
ATOM   3903 1HZ  LYS A 252      25.979   2.606  31.618  1.00  0.93           H  
ATOM   3904 2HZ  LYS A 252      27.009   3.709  32.265  1.00  0.93           H  
ATOM   3905 3HZ  LYS A 252      27.095   2.110  32.732  1.00  0.93           H  
ATOM   3906  N   VAL A 253      23.712   5.779  38.643  1.00  0.86           N  
ATOM   3907  CA  VAL A 253      22.601   6.681  38.415  1.00  0.86           C  
ATOM   3908  C   VAL A 253      22.504   6.827  36.922  1.00  0.86           C  
ATOM   3909  O   VAL A 253      23.525   7.002  36.253  1.00  0.86           O  
ATOM   3910  CB  VAL A 253      22.837   8.025  39.093  1.00  0.86           C  
ATOM   3911  CG1 VAL A 253      21.704   8.986  38.749  1.00  0.86           C  
ATOM   3912  CG2 VAL A 253      22.942   7.785  40.574  1.00  0.86           C  
ATOM   3913  H   VAL A 253      24.574   6.130  39.034  1.00  0.86           H  
ATOM   3914  HA  VAL A 253      21.678   6.238  38.796  1.00  0.86           H  
ATOM   3915  HB  VAL A 253      23.763   8.465  38.727  1.00  0.86           H  
ATOM   3916 1HG1 VAL A 253      21.873   9.945  39.241  1.00  0.86           H  
ATOM   3917 2HG1 VAL A 253      21.662   9.137  37.670  1.00  0.86           H  
ATOM   3918 3HG1 VAL A 253      20.762   8.564  39.093  1.00  0.86           H  
ATOM   3919 1HG2 VAL A 253      23.119   8.733  41.090  1.00  0.86           H  
ATOM   3920 2HG2 VAL A 253      22.011   7.345  40.937  1.00  0.86           H  
ATOM   3921 3HG2 VAL A 253      23.761   7.108  40.767  1.00  0.86           H  
ATOM   3922  N   ALA A 254      21.316   6.694  36.374  1.00  0.81           N  
ATOM   3923  CA  ALA A 254      21.222   6.740  34.937  1.00  0.81           C  
ATOM   3924  C   ALA A 254      21.820   7.994  34.347  1.00  0.81           C  
ATOM   3925  O   ALA A 254      21.421   9.127  34.643  1.00  0.81           O  
ATOM   3926  CB  ALA A 254      19.787   6.653  34.512  1.00  0.81           C  
ATOM   3927  H   ALA A 254      20.488   6.558  36.949  1.00  0.81           H  
ATOM   3928  HA  ALA A 254      21.773   5.888  34.543  1.00  0.81           H  
ATOM   3929 1HB  ALA A 254      19.731   6.654  33.423  1.00  0.81           H  
ATOM   3930 2HB  ALA A 254      19.361   5.740  34.900  1.00  0.81           H  
ATOM   3931 3HB  ALA A 254      19.241   7.496  34.899  1.00  0.81           H  
ATOM   3932  N   ASP A 255      22.704   7.767  33.397  1.00  0.77           N  
ATOM   3933  CA  ASP A 255      23.328   8.823  32.644  1.00  0.77           C  
ATOM   3934  C   ASP A 255      22.813   8.702  31.246  1.00  0.77           C  
ATOM   3935  O   ASP A 255      23.236   7.833  30.478  1.00  0.77           O  
ATOM   3936  CB  ASP A 255      24.851   8.764  32.732  1.00  0.77           C  
ATOM   3937  CG  ASP A 255      25.580   9.865  31.915  1.00  0.77           C  
ATOM   3938  OD1 ASP A 255      25.048  10.332  30.895  1.00  0.77           O  
ATOM   3939  OD2 ASP A 255      26.663  10.228  32.313  1.00  0.77           O  
ATOM   3940  H   ASP A 255      22.976   6.813  33.219  1.00  0.77           H  
ATOM   3941  HA  ASP A 255      23.008   9.786  33.044  1.00  0.77           H  
ATOM   3942 1HB  ASP A 255      25.151   8.849  33.781  1.00  0.77           H  
ATOM   3943 2HB  ASP A 255      25.192   7.793  32.379  1.00  0.77           H  
ATOM   3944  N   THR A 256      21.881   9.580  30.933  1.00  0.74           N  
ATOM   3945  CA  THR A 256      21.161   9.541  29.688  1.00  0.74           C  
ATOM   3946  C   THR A 256      22.023   9.884  28.490  1.00  0.74           C  
ATOM   3947  O   THR A 256      21.657   9.564  27.359  1.00  0.74           O  
ATOM   3948  CB  THR A 256      19.940  10.456  29.792  1.00  0.74           C  
ATOM   3949  OG1 THR A 256      20.355  11.798  30.109  1.00  0.74           O  
ATOM   3950  CG2 THR A 256      19.005   9.940  30.852  1.00  0.74           C  
ATOM   3951  H   THR A 256      21.635  10.277  31.623  1.00  0.74           H  
ATOM   3952  HA  THR A 256      20.792   8.533  29.541  1.00  0.74           H  
ATOM   3953  HB  THR A 256      19.417  10.470  28.846  1.00  0.74           H  
ATOM   3954  HG1 THR A 256      19.580  12.369  30.168  1.00  0.74           H  
ATOM   3955 1HG2 THR A 256      18.158  10.596  30.895  1.00  0.74           H  
ATOM   3956 2HG2 THR A 256      18.675   8.931  30.601  1.00  0.74           H  
ATOM   3957 3HG2 THR A 256      19.507   9.925  31.818  1.00  0.74           H  
ATOM   3958  N   LEU A 257      23.183  10.510  28.708  1.00  0.72           N  
ATOM   3959  CA  LEU A 257      24.023  10.806  27.569  1.00  0.72           C  
ATOM   3960  C   LEU A 257      24.780   9.553  27.250  1.00  0.72           C  
ATOM   3961  O   LEU A 257      24.871   9.150  26.094  1.00  0.72           O  
ATOM   3962  CB  LEU A 257      24.995  11.952  27.795  1.00  0.72           C  
ATOM   3963  CG  LEU A 257      25.814  12.264  26.540  1.00  0.72           C  
ATOM   3964  CD1 LEU A 257      24.845  12.670  25.413  1.00  0.72           C  
ATOM   3965  CD2 LEU A 257      26.815  13.357  26.840  1.00  0.72           C  
ATOM   3966  H   LEU A 257      23.520  10.706  29.657  1.00  0.72           H  
ATOM   3967  HA  LEU A 257      23.403  11.051  26.717  1.00  0.72           H  
ATOM   3968 1HB  LEU A 257      24.439  12.843  28.080  1.00  0.72           H  
ATOM   3969 2HB  LEU A 257      25.680  11.681  28.606  1.00  0.72           H  
ATOM   3970  HG  LEU A 257      26.340  11.374  26.219  1.00  0.72           H  
ATOM   3971 1HD1 LEU A 257      25.404  12.882  24.507  1.00  0.72           H  
ATOM   3972 2HD1 LEU A 257      24.144  11.856  25.220  1.00  0.72           H  
ATOM   3973 3HD1 LEU A 257      24.288  13.558  25.710  1.00  0.72           H  
ATOM   3974 1HD2 LEU A 257      27.398  13.570  25.945  1.00  0.72           H  
ATOM   3975 2HD2 LEU A 257      26.287  14.257  27.157  1.00  0.72           H  
ATOM   3976 3HD2 LEU A 257      27.480  13.025  27.637  1.00  0.72           H  
ATOM   3977  N   MET A 258      25.334   8.908  28.273  1.00  0.72           N  
ATOM   3978  CA  MET A 258      26.106   7.715  27.960  1.00  0.72           C  
ATOM   3979  C   MET A 258      25.187   6.654  27.361  1.00  0.72           C  
ATOM   3980  O   MET A 258      25.560   5.988  26.395  1.00  0.72           O  
ATOM   3981  CB  MET A 258      26.814   7.180  29.192  1.00  0.72           C  
ATOM   3982  CG  MET A 258      27.876   8.115  29.741  1.00  0.72           C  
ATOM   3983  SD  MET A 258      29.171   8.487  28.565  1.00  0.72           S  
ATOM   3984  CE  MET A 258      28.552  10.055  27.977  1.00  0.72           C  
ATOM   3985  H   MET A 258      25.231   9.269  29.233  1.00  0.72           H  
ATOM   3986  HA  MET A 258      26.856   7.971  27.212  1.00  0.72           H  
ATOM   3987 1HB  MET A 258      26.077   7.015  29.980  1.00  0.72           H  
ATOM   3988 2HB  MET A 258      27.277   6.222  28.963  1.00  0.72           H  
ATOM   3989 1HG  MET A 258      27.404   9.054  30.015  1.00  0.72           H  
ATOM   3990 2HG  MET A 258      28.323   7.690  30.638  1.00  0.72           H  
ATOM   3991 1HE  MET A 258      29.235  10.460  27.234  1.00  0.72           H  
ATOM   3992 2HE  MET A 258      27.586   9.902  27.529  1.00  0.72           H  
ATOM   3993 3HE  MET A 258      28.463  10.750  28.812  1.00  0.72           H  
ATOM   3994  N   LEU A 259      23.953   6.547  27.866  1.00  0.72           N  
ATOM   3995  CA  LEU A 259      23.016   5.583  27.302  1.00  0.72           C  
ATOM   3996  C   LEU A 259      22.688   5.929  25.870  1.00  0.72           C  
ATOM   3997  O   LEU A 259      22.647   5.052  25.003  1.00  0.72           O  
ATOM   3998  CB  LEU A 259      21.728   5.587  28.095  1.00  0.72           C  
ATOM   3999  CG  LEU A 259      21.799   5.011  29.451  1.00  0.72           C  
ATOM   4000  CD1 LEU A 259      20.569   5.357  30.114  1.00  0.72           C  
ATOM   4001  CD2 LEU A 259      21.952   3.489  29.355  1.00  0.72           C  
ATOM   4002  H   LEU A 259      23.678   7.112  28.671  1.00  0.72           H  
ATOM   4003  HA  LEU A 259      23.469   4.593  27.337  1.00  0.72           H  
ATOM   4004 1HB  LEU A 259      21.387   6.615  28.185  1.00  0.72           H  
ATOM   4005 2HB  LEU A 259      20.982   5.034  27.540  1.00  0.72           H  
ATOM   4006  HG  LEU A 259      22.636   5.437  30.003  1.00  0.72           H  
ATOM   4007 1HD1 LEU A 259      20.565   4.971  31.102  1.00  0.72           H  
ATOM   4008 2HD1 LEU A 259      20.469   6.428  30.161  1.00  0.72           H  
ATOM   4009 3HD1 LEU A 259      19.750   4.939  29.547  1.00  0.72           H  
ATOM   4010 1HD2 LEU A 259      21.981   3.054  30.339  1.00  0.72           H  
ATOM   4011 2HD2 LEU A 259      21.111   3.077  28.810  1.00  0.72           H  
ATOM   4012 3HD2 LEU A 259      22.878   3.254  28.831  1.00  0.72           H  
ATOM   4013  N   ALA A 260      22.487   7.219  25.598  1.00  0.74           N  
ATOM   4014  CA  ALA A 260      22.200   7.637  24.250  1.00  0.74           C  
ATOM   4015  C   ALA A 260      23.353   7.297  23.325  1.00  0.74           C  
ATOM   4016  O   ALA A 260      23.143   6.797  22.220  1.00  0.74           O  
ATOM   4017  CB  ALA A 260      21.951   9.122  24.223  1.00  0.74           C  
ATOM   4018  H   ALA A 260      22.502   7.930  26.329  1.00  0.74           H  
ATOM   4019  HA  ALA A 260      21.319   7.099  23.913  1.00  0.74           H  
ATOM   4020 1HB  ALA A 260      21.732   9.431  23.225  1.00  0.74           H  
ATOM   4021 2HB  ALA A 260      21.112   9.367  24.871  1.00  0.74           H  
ATOM   4022 3HB  ALA A 260      22.835   9.651  24.569  1.00  0.74           H  
ATOM   4023  N   GLN A 261      24.583   7.503  23.794  1.00  0.78           N  
ATOM   4024  CA  GLN A 261      25.740   7.206  22.972  1.00  0.78           C  
ATOM   4025  C   GLN A 261      25.842   5.708  22.704  1.00  0.78           C  
ATOM   4026  O   GLN A 261      26.140   5.298  21.583  1.00  0.78           O  
ATOM   4027  CB  GLN A 261      27.022   7.738  23.625  1.00  0.78           C  
ATOM   4028  CG  GLN A 261      27.125   9.281  23.647  1.00  0.78           C  
ATOM   4029  CD  GLN A 261      28.387   9.762  24.342  1.00  0.78           C  
ATOM   4030  OE1 GLN A 261      29.110   8.973  24.954  1.00  0.78           O  
ATOM   4031  NE2 GLN A 261      28.669  11.061  24.258  1.00  0.78           N  
ATOM   4032  H   GLN A 261      24.711   7.913  24.721  1.00  0.78           H  
ATOM   4033  HA  GLN A 261      25.614   7.712  22.015  1.00  0.78           H  
ATOM   4034 1HB  GLN A 261      27.067   7.385  24.658  1.00  0.78           H  
ATOM   4035 2HB  GLN A 261      27.890   7.339  23.104  1.00  0.78           H  
ATOM   4036 1HG  GLN A 261      27.142   9.641  22.619  1.00  0.78           H  
ATOM   4037 2HG  GLN A 261      26.264   9.692  24.163  1.00  0.78           H  
ATOM   4038 1HE2 GLN A 261      29.492  11.420  24.699  1.00  0.78           H  
ATOM   4039 2HE2 GLN A 261      28.072  11.679  23.749  1.00  0.78           H  
ATOM   4040  N   GLN A 262      25.551   4.886  23.716  1.00  0.85           N  
ATOM   4041  CA  GLN A 262      25.599   3.436  23.553  1.00  0.85           C  
ATOM   4042  C   GLN A 262      24.540   2.970  22.557  1.00  0.85           C  
ATOM   4043  O   GLN A 262      24.801   2.109  21.710  1.00  0.85           O  
ATOM   4044  CB  GLN A 262      25.419   2.755  24.911  1.00  0.85           C  
ATOM   4045  CG  GLN A 262      26.609   2.920  25.841  1.00  0.85           C  
ATOM   4046  CD  GLN A 262      26.330   2.419  27.228  1.00  0.85           C  
ATOM   4047  OE1 GLN A 262      25.253   2.653  27.774  1.00  0.85           O  
ATOM   4048  NE2 GLN A 262      27.302   1.716  27.808  1.00  0.85           N  
ATOM   4049  H   GLN A 262      25.322   5.279  24.630  1.00  0.85           H  
ATOM   4050  HA  GLN A 262      26.578   3.167  23.161  1.00  0.85           H  
ATOM   4051 1HB  GLN A 262      24.566   3.199  25.416  1.00  0.85           H  
ATOM   4052 2HB  GLN A 262      25.212   1.694  24.776  1.00  0.85           H  
ATOM   4053 1HG  GLN A 262      27.446   2.354  25.439  1.00  0.85           H  
ATOM   4054 2HG  GLN A 262      26.873   3.971  25.899  1.00  0.85           H  
ATOM   4055 1HE2 GLN A 262      27.187   1.343  28.731  1.00  0.85           H  
ATOM   4056 2HE2 GLN A 262      28.158   1.555  27.316  1.00  0.85           H  
ATOM   4057  N   ALA A 263      23.351   3.564  22.619  1.00  0.94           N  
ATOM   4058  CA  ALA A 263      22.297   3.216  21.680  1.00  0.94           C  
ATOM   4059  C   ALA A 263      22.732   3.543  20.259  1.00  0.94           C  
ATOM   4060  O   ALA A 263      22.533   2.758  19.321  1.00  0.94           O  
ATOM   4061  CB  ALA A 263      21.046   3.955  22.039  1.00  0.94           C  
ATOM   4062  H   ALA A 263      23.169   4.256  23.350  1.00  0.94           H  
ATOM   4063  HA  ALA A 263      22.117   2.141  21.746  1.00  0.94           H  
ATOM   4064 1HB  ALA A 263      20.249   3.687  21.364  1.00  0.94           H  
ATOM   4065 2HB  ALA A 263      20.802   3.667  23.040  1.00  0.94           H  
ATOM   4066 3HB  ALA A 263      21.223   5.027  21.990  1.00  0.94           H  
ATOM   4067  N   LEU A 264      23.397   4.682  20.115  1.00  1.07           N  
ATOM   4068  CA  LEU A 264      23.883   5.114  18.828  1.00  1.07           C  
ATOM   4069  C   LEU A 264      25.083   4.285  18.406  1.00  1.07           C  
ATOM   4070  O   LEU A 264      25.308   4.082  17.221  1.00  1.07           O  
ATOM   4071  CB  LEU A 264      24.196   6.595  18.912  1.00  1.07           C  
ATOM   4072  CG  LEU A 264      23.030   7.535  18.557  1.00  1.07           C  
ATOM   4073  CD1 LEU A 264      21.707   7.058  19.176  1.00  1.07           C  
ATOM   4074  CD2 LEU A 264      23.367   8.861  19.139  1.00  1.07           C  
ATOM   4075  H   LEU A 264      23.529   5.297  20.922  1.00  1.07           H  
ATOM   4076  HA  LEU A 264      23.091   4.976  18.098  1.00  1.07           H  
ATOM   4077 1HB  LEU A 264      24.512   6.819  19.930  1.00  1.07           H  
ATOM   4078 2HB  LEU A 264      25.027   6.813  18.239  1.00  1.07           H  
ATOM   4079  HG  LEU A 264      22.914   7.599  17.478  1.00  1.07           H  
ATOM   4080 1HD1 LEU A 264      20.915   7.767  18.928  1.00  1.07           H  
ATOM   4081 2HD1 LEU A 264      21.450   6.077  18.779  1.00  1.07           H  
ATOM   4082 3HD1 LEU A 264      21.806   6.995  20.244  1.00  1.07           H  
ATOM   4083 1HD2 LEU A 264      22.600   9.562  18.940  1.00  1.07           H  
ATOM   4084 2HD2 LEU A 264      23.467   8.737  20.209  1.00  1.07           H  
ATOM   4085 3HD2 LEU A 264      24.302   9.216  18.719  1.00  1.07           H  
ATOM   4086  N   ALA A 265      25.840   3.749  19.358  1.00  1.24           N  
ATOM   4087  CA  ALA A 265      26.935   2.876  18.986  1.00  1.24           C  
ATOM   4088  C   ALA A 265      26.384   1.644  18.269  1.00  1.24           C  
ATOM   4089  O   ALA A 265      26.971   1.178  17.285  1.00  1.24           O  
ATOM   4090  CB  ALA A 265      27.742   2.462  20.201  1.00  1.24           C  
ATOM   4091  H   ALA A 265      25.674   3.973  20.335  1.00  1.24           H  
ATOM   4092  HA  ALA A 265      27.582   3.418  18.297  1.00  1.24           H  
ATOM   4093 1HB  ALA A 265      28.566   1.825  19.890  1.00  1.24           H  
ATOM   4094 2HB  ALA A 265      28.130   3.354  20.693  1.00  1.24           H  
ATOM   4095 3HB  ALA A 265      27.110   1.919  20.890  1.00  1.24           H  
ATOM   4096  N   THR A 266      25.222   1.124  18.720  1.00  1.48           N  
ATOM   4097  CA  THR A 266      24.675  -0.061  18.054  1.00  1.48           C  
ATOM   4098  C   THR A 266      24.147   0.329  16.666  1.00  1.48           C  
ATOM   4099  O   THR A 266      24.244  -0.437  15.698  1.00  1.48           O  
ATOM   4100  CB  THR A 266      23.553  -0.733  18.887  1.00  1.48           C  
ATOM   4101  OG1 THR A 266      22.439   0.149  19.050  1.00  1.48           O  
ATOM   4102  CG2 THR A 266      24.094  -1.093  20.261  1.00  1.48           C  
ATOM   4103  H   THR A 266      24.773   1.531  19.548  1.00  1.48           H  
ATOM   4104  HA  THR A 266      25.476  -0.787  17.925  1.00  1.48           H  
ATOM   4105  HB  THR A 266      23.215  -1.641  18.390  1.00  1.48           H  
ATOM   4106  HG1 THR A 266      22.740   1.056  19.222  1.00  1.48           H  
ATOM   4107 1HG2 THR A 266      23.310  -1.565  20.844  1.00  1.48           H  
ATOM   4108 2HG2 THR A 266      24.932  -1.779  20.153  1.00  1.48           H  
ATOM   4109 3HG2 THR A 266      24.426  -0.190  20.764  1.00  1.48           H  
ATOM   4110  N   LEU A 267      23.658   1.563  16.547  1.00  1.80           N  
ATOM   4111  CA  LEU A 267      23.195   2.092  15.268  1.00  1.80           C  
ATOM   4112  C   LEU A 267      24.360   2.174  14.284  1.00  1.80           C  
ATOM   4113  O   LEU A 267      24.292   1.636  13.173  1.00  1.80           O  
ATOM   4114  CB  LEU A 267      22.565   3.471  15.483  1.00  1.80           C  
ATOM   4115  CG  LEU A 267      21.907   4.165  14.309  1.00  1.80           C  
ATOM   4116  CD1 LEU A 267      20.843   5.086  14.844  1.00  1.80           C  
ATOM   4117  CD2 LEU A 267      22.965   4.967  13.551  1.00  1.80           C  
ATOM   4118  H   LEU A 267      23.567   2.134  17.388  1.00  1.80           H  
ATOM   4119  HA  LEU A 267      22.445   1.416  14.861  1.00  1.80           H  
ATOM   4120 1HB  LEU A 267      21.832   3.392  16.285  1.00  1.80           H  
ATOM   4121 2HB  LEU A 267      23.340   4.142  15.811  1.00  1.80           H  
ATOM   4122  HG  LEU A 267      21.435   3.433  13.647  1.00  1.80           H  
ATOM   4123 1HD1 LEU A 267      20.349   5.604  14.021  1.00  1.80           H  
ATOM   4124 2HD1 LEU A 267      20.119   4.487  15.390  1.00  1.80           H  
ATOM   4125 3HD1 LEU A 267      21.294   5.817  15.517  1.00  1.80           H  
ATOM   4126 1HD2 LEU A 267      22.520   5.498  12.728  1.00  1.80           H  
ATOM   4127 2HD2 LEU A 267      23.430   5.689  14.228  1.00  1.80           H  
ATOM   4128 3HD2 LEU A 267      23.731   4.298  13.168  1.00  1.80           H  
ATOM   4129  N   ASP A 268      25.442   2.837  14.712  1.00  2.19           N  
ATOM   4130  CA  ASP A 268      26.625   3.013  13.882  1.00  2.19           C  
ATOM   4131  C   ASP A 268      27.259   1.673  13.544  1.00  2.19           C  
ATOM   4132  O   ASP A 268      27.697   1.463  12.414  1.00  2.19           O  
ATOM   4133  CB  ASP A 268      27.670   3.885  14.588  1.00  2.19           C  
ATOM   4134  CG  ASP A 268      27.302   5.388  14.704  1.00  2.19           C  
ATOM   4135  OD1 ASP A 268      26.374   5.827  14.066  1.00  2.19           O  
ATOM   4136  OD2 ASP A 268      27.996   6.086  15.411  1.00  2.19           O  
ATOM   4137  H   ASP A 268      25.430   3.243  15.642  1.00  2.19           H  
ATOM   4138  HA  ASP A 268      26.327   3.499  12.954  1.00  2.19           H  
ATOM   4139 1HB  ASP A 268      27.816   3.497  15.600  1.00  2.19           H  
ATOM   4140 2HB  ASP A 268      28.622   3.797  14.070  1.00  2.19           H  
ATOM   4141  N   SER A 269      27.270   0.744  14.504  1.00  2.68           N  
ATOM   4142  CA  SER A 269      27.842  -0.573  14.272  1.00  2.68           C  
ATOM   4143  C   SER A 269      27.048  -1.301  13.195  1.00  2.68           C  
ATOM   4144  O   SER A 269      27.623  -1.945  12.313  1.00  2.68           O  
ATOM   4145  CB  SER A 269      27.833  -1.380  15.555  1.00  2.68           C  
ATOM   4146  OG  SER A 269      28.669  -0.795  16.521  1.00  2.68           O  
ATOM   4147  H   SER A 269      26.915   0.962  15.433  1.00  2.68           H  
ATOM   4148  HA  SER A 269      28.870  -0.453  13.931  1.00  2.68           H  
ATOM   4149 1HB  SER A 269      26.817  -1.440  15.937  1.00  2.68           H  
ATOM   4150 2HB  SER A 269      28.166  -2.393  15.347  1.00  2.68           H  
ATOM   4151  HG  SER A 269      28.238   0.060  16.752  1.00  2.68           H  
ATOM   4152  N   THR A 270      25.719  -1.170  13.241  1.00  3.22           N  
ATOM   4153  CA  THR A 270      24.856  -1.795  12.256  1.00  3.22           C  
ATOM   4154  C   THR A 270      25.162  -1.220  10.878  1.00  3.22           C  
ATOM   4155  O   THR A 270      25.315  -1.969   9.900  1.00  3.22           O  
ATOM   4156  CB  THR A 270      23.372  -1.578  12.621  1.00  3.22           C  
ATOM   4157  OG1 THR A 270      23.111  -2.185  13.901  1.00  3.22           O  
ATOM   4158  CG2 THR A 270      22.452  -2.180  11.563  1.00  3.22           C  
ATOM   4159  H   THR A 270      25.285  -0.647  14.003  1.00  3.22           H  
ATOM   4160  HA  THR A 270      25.060  -2.864  12.237  1.00  3.22           H  
ATOM   4161  HB  THR A 270      23.168  -0.515  12.693  1.00  3.22           H  
ATOM   4162  HG1 THR A 270      23.574  -1.663  14.601  1.00  3.22           H  
ATOM   4163 1HG2 THR A 270      21.416  -2.009  11.849  1.00  3.22           H  
ATOM   4164 2HG2 THR A 270      22.644  -1.703  10.599  1.00  3.22           H  
ATOM   4165 3HG2 THR A 270      22.635  -3.249  11.483  1.00  3.22           H  
ATOM   4166  N   GLU A 271      25.279   0.113  10.793  1.00  3.82           N  
ATOM   4167  CA  GLU A 271      25.584   0.732   9.512  1.00  3.82           C  
ATOM   4168  C   GLU A 271      26.939   0.287   8.983  1.00  3.82           C  
ATOM   4169  O   GLU A 271      27.057  -0.097   7.819  1.00  3.82           O  
ATOM   4170  CB  GLU A 271      25.568   2.263   9.583  1.00  3.82           C  
ATOM   4171  CG  GLU A 271      25.851   2.916   8.203  1.00  3.82           C  
ATOM   4172  CD  GLU A 271      25.805   4.434   8.179  1.00  3.82           C  
ATOM   4173  OE1 GLU A 271      25.630   5.047   9.209  1.00  3.82           O  
ATOM   4174  OE2 GLU A 271      25.873   4.994   7.109  1.00  3.82           O  
ATOM   4175  H   GLU A 271      25.128   0.688  11.625  1.00  3.82           H  
ATOM   4176  HA  GLU A 271      24.823   0.419   8.796  1.00  3.82           H  
ATOM   4177 1HB  GLU A 271      24.593   2.606   9.939  1.00  3.82           H  
ATOM   4178 2HB  GLU A 271      26.321   2.608  10.294  1.00  3.82           H  
ATOM   4179 1HG  GLU A 271      26.841   2.596   7.882  1.00  3.82           H  
ATOM   4180 2HG  GLU A 271      25.131   2.529   7.484  1.00  3.82           H  
ATOM   4181  N   GLN A 272      27.967   0.303   9.830  1.00  4.43           N  
ATOM   4182  CA  GLN A 272      29.287  -0.059   9.345  1.00  4.43           C  
ATOM   4183  C   GLN A 272      29.367  -1.519   8.939  1.00  4.43           C  
ATOM   4184  O   GLN A 272      29.993  -1.843   7.929  1.00  4.43           O  
ATOM   4185  CB  GLN A 272      30.352   0.271  10.385  1.00  4.43           C  
ATOM   4186  CG  GLN A 272      30.553   1.772  10.602  1.00  4.43           C  
ATOM   4187  CD  GLN A 272      31.044   2.484   9.345  1.00  4.43           C  
ATOM   4188  OE1 GLN A 272      31.992   2.033   8.694  1.00  4.43           O  
ATOM   4189  NE2 GLN A 272      30.409   3.602   9.001  1.00  4.43           N  
ATOM   4190  H   GLN A 272      27.836   0.609  10.794  1.00  4.43           H  
ATOM   4191  HA  GLN A 272      29.493   0.539   8.462  1.00  4.43           H  
ATOM   4192 1HB  GLN A 272      30.060  -0.169  11.343  1.00  4.43           H  
ATOM   4193 2HB  GLN A 272      31.301  -0.172  10.092  1.00  4.43           H  
ATOM   4194 1HG  GLN A 272      29.594   2.210  10.883  1.00  4.43           H  
ATOM   4195 2HG  GLN A 272      31.280   1.924  11.399  1.00  4.43           H  
ATOM   4196 1HE2 GLN A 272      30.691   4.110   8.185  1.00  4.43           H  
ATOM   4197 2HE2 GLN A 272      29.641   3.935   9.553  1.00  4.43           H  
ATOM   4198  N   GLN A 273      28.691  -2.411   9.665  1.00  5.05           N  
ATOM   4199  CA  GLN A 273      28.732  -3.807   9.262  1.00  5.05           C  
ATOM   4200  C   GLN A 273      28.022  -3.949   7.925  1.00  5.05           C  
ATOM   4201  O   GLN A 273      28.484  -4.664   7.040  1.00  5.05           O  
ATOM   4202  CB  GLN A 273      28.060  -4.704  10.299  1.00  5.05           C  
ATOM   4203  CG  GLN A 273      28.192  -6.221  10.031  1.00  5.05           C  
ATOM   4204  CD  GLN A 273      29.641  -6.728  10.113  1.00  5.05           C  
ATOM   4205  OE1 GLN A 273      30.310  -6.492  11.129  1.00  5.05           O  
ATOM   4206  NE2 GLN A 273      30.126  -7.433   9.083  1.00  5.05           N  
ATOM   4207  H   GLN A 273      28.182  -2.135  10.506  1.00  5.05           H  
ATOM   4208  HA  GLN A 273      29.771  -4.113   9.140  1.00  5.05           H  
ATOM   4209 1HB  GLN A 273      28.481  -4.491  11.283  1.00  5.05           H  
ATOM   4210 2HB  GLN A 273      26.996  -4.457  10.346  1.00  5.05           H  
ATOM   4211 1HG  GLN A 273      27.599  -6.762  10.763  1.00  5.05           H  
ATOM   4212 2HG  GLN A 273      27.821  -6.432   9.020  1.00  5.05           H  
ATOM   4213 1HE2 GLN A 273      31.060  -7.775   9.109  1.00  5.05           H  
ATOM   4214 2HE2 GLN A 273      29.554  -7.635   8.243  1.00  5.05           H  
ATOM   4215  N   SER A 274      26.924  -3.207   7.743  1.00  5.66           N  
ATOM   4216  CA  SER A 274      26.172  -3.287   6.506  1.00  5.66           C  
ATOM   4217  C   SER A 274      27.044  -2.819   5.344  1.00  5.66           C  
ATOM   4218  O   SER A 274      27.063  -3.441   4.274  1.00  5.66           O  
ATOM   4219  CB  SER A 274      24.918  -2.442   6.619  1.00  5.66           C  
ATOM   4220  OG  SER A 274      24.066  -2.953   7.615  1.00  5.66           O  
ATOM   4221  H   SER A 274      26.567  -2.614   8.494  1.00  5.66           H  
ATOM   4222  HA  SER A 274      25.891  -4.327   6.336  1.00  5.66           H  
ATOM   4223 1HB  SER A 274      25.183  -1.419   6.855  1.00  5.66           H  
ATOM   4224 2HB  SER A 274      24.401  -2.434   5.663  1.00  5.66           H  
ATOM   4225  HG  SER A 274      24.532  -2.779   8.469  1.00  5.66           H  
ATOM   4226  N   LEU A 275      27.809  -1.747   5.561  1.00  6.30           N  
ATOM   4227  CA  LEU A 275      28.695  -1.235   4.527  1.00  6.30           C  
ATOM   4228  C   LEU A 275      29.789  -2.242   4.186  1.00  6.30           C  
ATOM   4229  O   LEU A 275      30.111  -2.439   3.011  1.00  6.30           O  
ATOM   4230  CB  LEU A 275      29.320   0.082   4.989  1.00  6.30           C  
ATOM   4231  CG  LEU A 275      28.350   1.262   5.092  1.00  6.30           C  
ATOM   4232  CD1 LEU A 275      29.052   2.432   5.762  1.00  6.30           C  
ATOM   4233  CD2 LEU A 275      27.866   1.626   3.702  1.00  6.30           C  
ATOM   4234  H   LEU A 275      27.742  -1.261   6.457  1.00  6.30           H  
ATOM   4235  HA  LEU A 275      28.105  -1.049   3.632  1.00  6.30           H  
ATOM   4236 1HB  LEU A 275      29.758  -0.074   5.974  1.00  6.30           H  
ATOM   4237 2HB  LEU A 275      30.115   0.353   4.300  1.00  6.30           H  
ATOM   4238  HG  LEU A 275      27.498   0.985   5.701  1.00  6.30           H  
ATOM   4239 1HD1 LEU A 275      28.357   3.271   5.847  1.00  6.30           H  
ATOM   4240 2HD1 LEU A 275      29.374   2.133   6.750  1.00  6.30           H  
ATOM   4241 3HD1 LEU A 275      29.914   2.729   5.172  1.00  6.30           H  
ATOM   4242 1HD2 LEU A 275      27.169   2.462   3.772  1.00  6.30           H  
ATOM   4243 2HD2 LEU A 275      28.717   1.910   3.082  1.00  6.30           H  
ATOM   4244 3HD2 LEU A 275      27.362   0.768   3.256  1.00  6.30           H  
ATOM   4245  N   GLN A 276      30.333  -2.917   5.203  1.00  6.98           N  
ATOM   4246  CA  GLN A 276      31.372  -3.915   4.973  1.00  6.98           C  
ATOM   4247  C   GLN A 276      30.821  -5.120   4.220  1.00  6.98           C  
ATOM   4248  O   GLN A 276      31.458  -5.623   3.287  1.00  6.98           O  
ATOM   4249  CB  GLN A 276      31.962  -4.378   6.306  1.00  6.98           C  
ATOM   4250  CG  GLN A 276      32.790  -3.327   7.031  1.00  6.98           C  
ATOM   4251  CD  GLN A 276      33.208  -3.789   8.414  1.00  6.98           C  
ATOM   4252  OE1 GLN A 276      32.845  -4.884   8.852  1.00  6.98           O  
ATOM   4253  NE2 GLN A 276      33.969  -2.954   9.115  1.00  6.98           N  
ATOM   4254  H   GLN A 276      30.045  -2.707   6.160  1.00  6.98           H  
ATOM   4255  HA  GLN A 276      32.159  -3.465   4.371  1.00  6.98           H  
ATOM   4256 1HB  GLN A 276      31.149  -4.674   6.971  1.00  6.98           H  
ATOM   4257 2HB  GLN A 276      32.584  -5.257   6.144  1.00  6.98           H  
ATOM   4258 1HG  GLN A 276      33.691  -3.136   6.452  1.00  6.98           H  
ATOM   4259 2HG  GLN A 276      32.213  -2.414   7.123  1.00  6.98           H  
ATOM   4260 1HE2 GLN A 276      34.271  -3.207  10.034  1.00  6.98           H  
ATOM   4261 2HE2 GLN A 276      34.237  -2.072   8.723  1.00  6.98           H  
ATOM   4262  N   ASP A 277      29.607  -5.553   4.585  1.00  7.71           N  
ATOM   4263  CA  ASP A 277      28.988  -6.696   3.930  1.00  7.71           C  
ATOM   4264  C   ASP A 277      28.676  -6.336   2.485  1.00  7.71           C  
ATOM   4265  O   ASP A 277      28.834  -7.161   1.575  1.00  7.71           O  
ATOM   4266  CB  ASP A 277      27.700  -7.125   4.644  1.00  7.71           C  
ATOM   4267  CG  ASP A 277      27.924  -7.768   6.052  1.00  7.71           C  
ATOM   4268  OD1 ASP A 277      29.049  -8.063   6.407  1.00  7.71           O  
ATOM   4269  OD2 ASP A 277      26.949  -7.988   6.736  1.00  7.71           O  
ATOM   4270  H   ASP A 277      29.124  -5.100   5.360  1.00  7.71           H  
ATOM   4271  HA  ASP A 277      29.690  -7.528   3.938  1.00  7.71           H  
ATOM   4272 1HB  ASP A 277      27.067  -6.244   4.776  1.00  7.71           H  
ATOM   4273 2HB  ASP A 277      27.154  -7.827   4.017  1.00  7.71           H  
ATOM   4274  N   THR A 278      28.258  -5.084   2.269  1.00  8.46           N  
ATOM   4275  CA  THR A 278      27.953  -4.607   0.937  1.00  8.46           C  
ATOM   4276  C   THR A 278      29.216  -4.606   0.103  1.00  8.46           C  
ATOM   4277  O   THR A 278      29.216  -5.102  -1.020  1.00  8.46           O  
ATOM   4278  CB  THR A 278      27.361  -3.191   0.965  1.00  8.46           C  
ATOM   4279  OG1 THR A 278      26.135  -3.198   1.717  1.00  8.46           O  
ATOM   4280  CG2 THR A 278      27.097  -2.712  -0.455  1.00  8.46           C  
ATOM   4281  H   THR A 278      28.116  -4.451   3.056  1.00  8.46           H  
ATOM   4282  HA  THR A 278      27.233  -5.282   0.476  1.00  8.46           H  
ATOM   4283  HB  THR A 278      28.062  -2.515   1.446  1.00  8.46           H  
ATOM   4284  HG1 THR A 278      26.343  -3.435   2.652  1.00  8.46           H  
ATOM   4285 1HG2 THR A 278      26.681  -1.707  -0.427  1.00  8.46           H  
ATOM   4286 2HG2 THR A 278      28.035  -2.701  -1.020  1.00  8.46           H  
ATOM   4287 3HG2 THR A 278      26.393  -3.383  -0.944  1.00  8.46           H  
ATOM   4288  N   ALA A 279      30.313  -4.083   0.662  1.00  9.15           N  
ATOM   4289  CA  ALA A 279      31.569  -4.040  -0.066  1.00  9.15           C  
ATOM   4290  C   ALA A 279      32.021  -5.442  -0.441  1.00  9.15           C  
ATOM   4291  O   ALA A 279      32.446  -5.681  -1.573  1.00  9.15           O  
ATOM   4292  CB  ALA A 279      32.631  -3.366   0.776  1.00  9.15           C  
ATOM   4293  H   ALA A 279      30.261  -3.676   1.596  1.00  9.15           H  
ATOM   4294  HA  ALA A 279      31.411  -3.473  -0.983  1.00  9.15           H  
ATOM   4295 1HB  ALA A 279      33.565  -3.320   0.220  1.00  9.15           H  
ATOM   4296 2HB  ALA A 279      32.305  -2.358   1.031  1.00  9.15           H  
ATOM   4297 3HB  ALA A 279      32.779  -3.939   1.691  1.00  9.15           H  
ATOM   4298  N   TRP A 280      31.861  -6.395   0.480  1.00  9.60           N  
ATOM   4299  CA  TRP A 280      32.232  -7.767   0.187  1.00  9.60           C  
ATOM   4300  C   TRP A 280      31.380  -8.284  -0.956  1.00  9.60           C  
ATOM   4301  O   TRP A 280      31.896  -8.866  -1.912  1.00  9.60           O  
ATOM   4302  CB  TRP A 280      32.064  -8.663   1.414  1.00  9.60           C  
ATOM   4303  CG  TRP A 280      32.471 -10.104   1.178  1.00  9.60           C  
ATOM   4304  CD1 TRP A 280      33.730 -10.615   1.296  1.00  9.60           C  
ATOM   4305  CD2 TRP A 280      31.622 -11.220   0.796  1.00  9.60           C  
ATOM   4306  NE1 TRP A 280      33.726 -11.962   1.016  1.00  9.60           N  
ATOM   4307  CE2 TRP A 280      32.447 -12.350   0.713  1.00  9.60           C  
ATOM   4308  CE3 TRP A 280      30.255 -11.352   0.529  1.00  9.60           C  
ATOM   4309  CZ2 TRP A 280      31.949 -13.599   0.374  1.00  9.60           C  
ATOM   4310  CZ3 TRP A 280      29.757 -12.602   0.186  1.00  9.60           C  
ATOM   4311  CH2 TRP A 280      30.582 -13.699   0.111  1.00  9.60           C  
ATOM   4312  H   TRP A 280      31.513  -6.153   1.409  1.00  9.60           H  
ATOM   4313  HA  TRP A 280      33.277  -7.787  -0.119  1.00  9.60           H  
ATOM   4314 1HB  TRP A 280      32.655  -8.261   2.238  1.00  9.60           H  
ATOM   4315 2HB  TRP A 280      31.021  -8.648   1.730  1.00  9.60           H  
ATOM   4316  HD1 TRP A 280      34.612 -10.038   1.572  1.00  9.60           H  
ATOM   4317  HE1 TRP A 280      34.533 -12.569   1.034  1.00  9.60           H  
ATOM   4318  HE3 TRP A 280      29.594 -10.487   0.589  1.00  9.60           H  
ATOM   4319  HZ2 TRP A 280      32.590 -14.479   0.306  1.00  9.60           H  
ATOM   4320  HZ3 TRP A 280      28.690 -12.691  -0.021  1.00  9.60           H  
ATOM   4321  HH2 TRP A 280      30.158 -14.666  -0.160  1.00  9.60           H  
ATOM   4322  N   SER A 281      30.071  -8.050  -0.878  1.00  9.81           N  
ATOM   4323  CA  SER A 281      29.167  -8.540  -1.897  1.00  9.81           C  
ATOM   4324  C   SER A 281      29.507  -7.944  -3.261  1.00  9.81           C  
ATOM   4325  O   SER A 281      29.530  -8.666  -4.261  1.00  9.81           O  
ATOM   4326  CB  SER A 281      27.743  -8.194  -1.513  1.00  9.81           C  
ATOM   4327  OG  SER A 281      27.368  -8.863  -0.333  1.00  9.81           O  
ATOM   4328  H   SER A 281      29.689  -7.553  -0.073  1.00  9.81           H  
ATOM   4329  HA  SER A 281      29.269  -9.623  -1.956  1.00  9.81           H  
ATOM   4330 1HB  SER A 281      27.655  -7.120  -1.368  1.00  9.81           H  
ATOM   4331 2HB  SER A 281      27.073  -8.471  -2.322  1.00  9.81           H  
ATOM   4332  HG  SER A 281      27.902  -8.450   0.383  1.00  9.81           H  
ATOM   4333  N   ASP A 282      29.822  -6.642  -3.303  1.00  9.79           N  
ATOM   4334  CA  ASP A 282      30.186  -5.997  -4.559  1.00  9.79           C  
ATOM   4335  C   ASP A 282      31.482  -6.580  -5.109  1.00  9.79           C  
ATOM   4336  O   ASP A 282      31.611  -6.796  -6.319  1.00  9.79           O  
ATOM   4337  CB  ASP A 282      30.336  -4.482  -4.385  1.00  9.79           C  
ATOM   4338  CG  ASP A 282      28.994  -3.734  -4.187  1.00  9.79           C  
ATOM   4339  OD1 ASP A 282      27.957  -4.323  -4.405  1.00  9.79           O  
ATOM   4340  OD2 ASP A 282      29.032  -2.568  -3.853  1.00  9.79           O  
ATOM   4341  H   ASP A 282      29.783  -6.093  -2.446  1.00  9.79           H  
ATOM   4342  HA  ASP A 282      29.394  -6.181  -5.281  1.00  9.79           H  
ATOM   4343 1HB  ASP A 282      30.967  -4.291  -3.511  1.00  9.79           H  
ATOM   4344 2HB  ASP A 282      30.848  -4.066  -5.252  1.00  9.79           H  
ATOM   4345  N   ASN A 283      32.435  -6.877  -4.224  1.00  9.63           N  
ATOM   4346  CA  ASN A 283      33.690  -7.452  -4.667  1.00  9.63           C  
ATOM   4347  C   ASN A 283      33.442  -8.837  -5.250  1.00  9.63           C  
ATOM   4348  O   ASN A 283      34.020  -9.198  -6.279  1.00  9.63           O  
ATOM   4349  CB  ASN A 283      34.667  -7.515  -3.514  1.00  9.63           C  
ATOM   4350  CG  ASN A 283      35.189  -6.150  -3.124  1.00  9.63           C  
ATOM   4351  OD1 ASN A 283      35.167  -5.196  -3.914  1.00  9.63           O  
ATOM   4352  ND2 ASN A 283      35.650  -6.038  -1.905  1.00  9.63           N  
ATOM   4353  H   ASN A 283      32.301  -6.669  -3.232  1.00  9.63           H  
ATOM   4354  HA  ASN A 283      34.105  -6.826  -5.456  1.00  9.63           H  
ATOM   4355 1HB  ASN A 283      34.178  -7.962  -2.651  1.00  9.63           H  
ATOM   4356 2HB  ASN A 283      35.506  -8.155  -3.781  1.00  9.63           H  
ATOM   4357 1HD2 ASN A 283      36.000  -5.161  -1.583  1.00  9.63           H  
ATOM   4358 2HD2 ASN A 283      35.643  -6.829  -1.297  1.00  9.63           H  
ATOM   4359  N   MET A 284      32.534  -9.598  -4.636  1.00  9.45           N  
ATOM   4360  CA  MET A 284      32.238 -10.914  -5.164  1.00  9.45           C  
ATOM   4361  C   MET A 284      31.502 -10.793  -6.486  1.00  9.45           C  
ATOM   4362  O   MET A 284      31.755 -11.557  -7.416  1.00  9.45           O  
ATOM   4363  CB  MET A 284      31.413 -11.721  -4.176  1.00  9.45           C  
ATOM   4364  CG  MET A 284      32.147 -12.121  -2.929  1.00  9.45           C  
ATOM   4365  SD  MET A 284      33.667 -13.007  -3.255  1.00  9.45           S  
ATOM   4366  CE  MET A 284      33.042 -14.455  -4.085  1.00  9.45           C  
ATOM   4367  H   MET A 284      32.087  -9.270  -3.779  1.00  9.45           H  
ATOM   4368  HA  MET A 284      33.175 -11.434  -5.343  1.00  9.45           H  
ATOM   4369 1HB  MET A 284      30.549 -11.132  -3.870  1.00  9.45           H  
ATOM   4370 2HB  MET A 284      31.048 -12.613  -4.653  1.00  9.45           H  
ATOM   4371 1HG  MET A 284      32.381 -11.243  -2.336  1.00  9.45           H  
ATOM   4372 2HG  MET A 284      31.504 -12.755  -2.353  1.00  9.45           H  
ATOM   4373 1HE  MET A 284      33.869 -15.113  -4.347  1.00  9.45           H  
ATOM   4374 2HE  MET A 284      32.346 -14.983  -3.432  1.00  9.45           H  
ATOM   4375 3HE  MET A 284      32.531 -14.147  -4.992  1.00  9.45           H  
ATOM   4376  N   ALA A 285      30.642  -9.785  -6.612  1.00  9.20           N  
ATOM   4377  CA  ALA A 285      29.930  -9.586  -7.858  1.00  9.20           C  
ATOM   4378  C   ALA A 285      30.924  -9.337  -8.977  1.00  9.20           C  
ATOM   4379  O   ALA A 285      30.743  -9.810 -10.096  1.00  9.20           O  
ATOM   4380  CB  ALA A 285      28.968  -8.420  -7.742  1.00  9.20           C  
ATOM   4381  H   ALA A 285      30.444  -9.179  -5.817  1.00  9.20           H  
ATOM   4382  HA  ALA A 285      29.374 -10.494  -8.086  1.00  9.20           H  
ATOM   4383 1HB  ALA A 285      28.434  -8.293  -8.680  1.00  9.20           H  
ATOM   4384 2HB  ALA A 285      28.258  -8.617  -6.937  1.00  9.20           H  
ATOM   4385 3HB  ALA A 285      29.522  -7.516  -7.518  1.00  9.20           H  
ATOM   4386  N   CYS A 286      31.993  -8.601  -8.658  1.00  8.81           N  
ATOM   4387  CA  CYS A 286      33.037  -8.297  -9.619  1.00  8.81           C  
ATOM   4388  C   CYS A 286      33.826  -9.564  -9.969  1.00  8.81           C  
ATOM   4389  O   CYS A 286      34.212  -9.773 -11.120  1.00  8.81           O  
ATOM   4390  CB  CYS A 286      33.985  -7.256  -9.032  1.00  8.81           C  
ATOM   4391  SG  CYS A 286      33.213  -5.650  -8.777  1.00  8.81           S  
ATOM   4392  H   CYS A 286      32.057  -8.210  -7.718  1.00  8.81           H  
ATOM   4393  HA  CYS A 286      32.578  -7.903 -10.523  1.00  8.81           H  
ATOM   4394 1HB  CYS A 286      34.374  -7.597  -8.082  1.00  8.81           H  
ATOM   4395 2HB  CYS A 286      34.831  -7.123  -9.702  1.00  8.81           H  
ATOM   4396  HG  CYS A 286      32.432  -6.055  -7.739  1.00  8.81           H  
ATOM   4397  N   ALA A 287      34.080 -10.400  -8.954  1.00  8.28           N  
ATOM   4398  CA  ALA A 287      34.806 -11.660  -9.110  1.00  8.28           C  
ATOM   4399  C   ALA A 287      34.089 -12.658 -10.023  1.00  8.28           C  
ATOM   4400  O   ALA A 287      34.731 -13.408 -10.763  1.00  8.28           O  
ATOM   4401  CB  ALA A 287      35.014 -12.313  -7.751  1.00  8.28           C  
ATOM   4402  H   ALA A 287      33.767 -10.136  -8.021  1.00  8.28           H  
ATOM   4403  HA  ALA A 287      35.774 -11.429  -9.551  1.00  8.28           H  
ATOM   4404 1HB  ALA A 287      35.587 -13.228  -7.873  1.00  8.28           H  
ATOM   4405 2HB  ALA A 287      35.549 -11.626  -7.096  1.00  8.28           H  
ATOM   4406 3HB  ALA A 287      34.051 -12.552  -7.313  1.00  8.28           H  
ATOM   4407  N   PHE A 288      32.761 -12.686  -9.953  1.00  7.62           N  
ATOM   4408  CA  PHE A 288      31.984 -13.648 -10.725  1.00  7.62           C  
ATOM   4409  C   PHE A 288      31.774 -13.258 -12.185  1.00  7.62           C  
ATOM   4410  O   PHE A 288      31.609 -12.086 -12.520  1.00  7.62           O  
ATOM   4411  CB  PHE A 288      30.611 -13.876 -10.094  1.00  7.62           C  
ATOM   4412  CG  PHE A 288      30.625 -14.667  -8.807  1.00  7.62           C  
ATOM   4413  CD1 PHE A 288      30.209 -14.102  -7.616  1.00  7.62           C  
ATOM   4414  CD2 PHE A 288      31.071 -15.979  -8.791  1.00  7.62           C  
ATOM   4415  CE1 PHE A 288      30.221 -14.826  -6.445  1.00  7.62           C  
ATOM   4416  CE2 PHE A 288      31.091 -16.707  -7.615  1.00  7.62           C  
ATOM   4417  CZ  PHE A 288      30.662 -16.127  -6.441  1.00  7.62           C  
ATOM   4418  H   PHE A 288      32.289 -12.052  -9.307  1.00  7.62           H  
ATOM   4419  HA  PHE A 288      32.521 -14.595 -10.711  1.00  7.62           H  
ATOM   4420 1HB  PHE A 288      30.161 -12.901  -9.883  1.00  7.62           H  
ATOM   4421 2HB  PHE A 288      29.965 -14.386 -10.809  1.00  7.62           H  
ATOM   4422  HD1 PHE A 288      29.858 -13.072  -7.615  1.00  7.62           H  
ATOM   4423  HD2 PHE A 288      31.407 -16.436  -9.724  1.00  7.62           H  
ATOM   4424  HE1 PHE A 288      29.880 -14.370  -5.520  1.00  7.62           H  
ATOM   4425  HE2 PHE A 288      31.443 -17.738  -7.617  1.00  7.62           H  
ATOM   4426  HZ  PHE A 288      30.673 -16.697  -5.512  1.00  7.62           H  
ATOM   4427  N   GLU A 289      31.726 -14.273 -13.042  1.00  6.90           N  
ATOM   4428  CA  GLU A 289      31.427 -14.085 -14.453  1.00  6.90           C  
ATOM   4429  C   GLU A 289      29.986 -14.504 -14.715  1.00  6.90           C  
ATOM   4430  O   GLU A 289      29.475 -15.389 -14.027  1.00  6.90           O  
ATOM   4431  OXT GLU A 289      29.265 -13.771 -15.389  1.00  6.90           O  
ATOM   4432  CB  GLU A 289      32.396 -14.899 -15.322  1.00  6.90           C  
ATOM   4433  CG  GLU A 289      32.195 -14.744 -16.832  1.00  6.90           C  
ATOM   4434  CD  GLU A 289      33.196 -15.537 -17.659  1.00  6.90           C  
ATOM   4435  OE1 GLU A 289      34.075 -16.137 -17.086  1.00  6.90           O  
ATOM   4436  OE2 GLU A 289      33.075 -15.535 -18.862  1.00  6.90           O  
ATOM   4437  H   GLU A 289      31.896 -15.207 -12.699  1.00  6.90           H  
ATOM   4438  HA  GLU A 289      31.531 -13.029 -14.702  1.00  6.90           H  
ATOM   4439 1HB  GLU A 289      33.422 -14.609 -15.089  1.00  6.90           H  
ATOM   4440 2HB  GLU A 289      32.295 -15.957 -15.082  1.00  6.90           H  
ATOM   4441 1HG  GLU A 289      31.189 -15.076 -17.090  1.00  6.90           H  
ATOM   4442 2HG  GLU A 289      32.274 -13.688 -17.090  1.00  6.90           H  
TER    4443
ENDMDL

REMARK ID 602977 MODEL 3 2024-03-16_00000125_1_19
PFRMAT TS
TARGET 2024-03-16_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.451  -1.138  -1.427  1.00  7.07           N  
ATOM      2  CA  MET A   1       3.016  -0.249  -0.356  1.00  7.07           C  
ATOM      3  C   MET A   1       1.919   0.679  -0.880  1.00  7.07           C  
ATOM      4  O   MET A   1       0.726   0.364  -0.781  1.00  7.07           O  
ATOM      5  CB  MET A   1       4.214   0.523   0.196  1.00  7.07           C  
ATOM      6  CG  MET A   1       3.899   1.445   1.361  1.00  7.07           C  
ATOM      7  SD  MET A   1       5.333   2.395   1.881  1.00  7.07           S  
ATOM      8  CE  MET A   1       5.443   3.526   0.498  1.00  7.07           C  
ATOM      9 1H   MET A   1       4.420  -1.386  -1.288  1.00  7.07           H  
ATOM     10 2H   MET A   1       2.885  -1.974  -1.420  1.00  7.07           H  
ATOM     11 3H   MET A   1       3.348  -0.670  -2.316  1.00  7.07           H  
ATOM     12  HA  MET A   1       2.588  -0.851   0.446  1.00  7.07           H  
ATOM     13 1HB  MET A   1       4.961  -0.187   0.546  1.00  7.07           H  
ATOM     14 2HB  MET A   1       4.680   1.108  -0.592  1.00  7.07           H  
ATOM     15 1HG  MET A   1       3.108   2.135   1.088  1.00  7.07           H  
ATOM     16 2HG  MET A   1       3.549   0.857   2.208  1.00  7.07           H  
ATOM     17 1HE  MET A   1       6.282   4.204   0.650  1.00  7.07           H  
ATOM     18 2HE  MET A   1       5.593   2.963  -0.422  1.00  7.07           H  
ATOM     19 3HE  MET A   1       4.518   4.100   0.423  1.00  7.07           H  
ATOM     20  N   GLY A   2       2.299   1.823  -1.450  1.00  6.32           N  
ATOM     21  CA  GLY A   2       1.301   2.715  -2.036  1.00  6.32           C  
ATOM     22  C   GLY A   2       0.262   3.199  -1.029  1.00  6.32           C  
ATOM     23  O   GLY A   2       0.581   3.837  -0.013  1.00  6.32           O  
ATOM     24  H   GLY A   2       3.272   2.086  -1.498  1.00  6.32           H  
ATOM     25 1HA  GLY A   2       1.808   3.576  -2.472  1.00  6.32           H  
ATOM     26 2HA  GLY A   2       0.798   2.203  -2.857  1.00  6.32           H  
ATOM     27  N   SER A   3      -0.995   2.857  -1.313  1.00  5.57           N  
ATOM     28  CA  SER A   3      -2.129   3.247  -0.489  1.00  5.57           C  
ATOM     29  C   SER A   3      -2.019   2.705   0.940  1.00  5.57           C  
ATOM     30  O   SER A   3      -2.672   3.220   1.853  1.00  5.57           O  
ATOM     31  CB  SER A   3      -3.424   2.790  -1.144  1.00  5.57           C  
ATOM     32  OG  SER A   3      -3.515   1.392  -1.188  1.00  5.57           O  
ATOM     33  H   SER A   3      -1.167   2.312  -2.146  1.00  5.57           H  
ATOM     34  HA  SER A   3      -2.147   4.335  -0.437  1.00  5.57           H  
ATOM     35 1HB  SER A   3      -4.271   3.194  -0.588  1.00  5.57           H  
ATOM     36 2HB  SER A   3      -3.479   3.192  -2.155  1.00  5.57           H  
ATOM     37  HG  SER A   3      -3.450   1.093  -0.277  1.00  5.57           H  
ATOM     38  N   SER A   4      -1.186   1.679   1.157  1.00  4.90           N  
ATOM     39  CA  SER A   4      -0.992   1.162   2.505  1.00  4.90           C  
ATOM     40  C   SER A   4      -0.374   2.253   3.381  1.00  4.90           C  
ATOM     41  O   SER A   4      -0.701   2.377   4.562  1.00  4.90           O  
ATOM     42  CB  SER A   4      -0.085  -0.046   2.502  1.00  4.90           C  
ATOM     43  OG  SER A   4      -0.667  -1.120   1.817  1.00  4.90           O  
ATOM     44  H   SER A   4      -0.660   1.271   0.382  1.00  4.90           H  
ATOM     45  HA  SER A   4      -1.961   0.883   2.920  1.00  4.90           H  
ATOM     46 1HB  SER A   4       0.860   0.218   2.037  1.00  4.90           H  
ATOM     47 2HB  SER A   4       0.128  -0.338   3.529  1.00  4.90           H  
ATOM     48  HG  SER A   4      -0.718  -0.841   0.890  1.00  4.90           H  
ATOM     49  N   LEU A   5       0.543   3.045   2.808  1.00  4.34           N  
ATOM     50  CA  LEU A   5       1.205   4.089   3.573  1.00  4.34           C  
ATOM     51  C   LEU A   5       0.187   5.146   3.900  1.00  4.34           C  
ATOM     52  O   LEU A   5       0.105   5.627   5.031  1.00  4.34           O  
ATOM     53  CB  LEU A   5       2.348   4.734   2.797  1.00  4.34           C  
ATOM     54  CG  LEU A   5       3.118   5.806   3.561  1.00  4.34           C  
ATOM     55  CD1 LEU A   5       3.724   5.178   4.794  1.00  4.34           C  
ATOM     56  CD2 LEU A   5       4.186   6.408   2.669  1.00  4.34           C  
ATOM     57  H   LEU A   5       0.744   2.961   1.814  1.00  4.34           H  
ATOM     58  HA  LEU A   5       1.586   3.664   4.501  1.00  4.34           H  
ATOM     59 1HB  LEU A   5       3.038   3.979   2.528  1.00  4.34           H  
ATOM     60 2HB  LEU A   5       1.951   5.181   1.885  1.00  4.34           H  
ATOM     61  HG  LEU A   5       2.437   6.582   3.883  1.00  4.34           H  
ATOM     62 1HD1 LEU A   5       4.268   5.934   5.358  1.00  4.34           H  
ATOM     63 2HD1 LEU A   5       2.931   4.759   5.417  1.00  4.34           H  
ATOM     64 3HD1 LEU A   5       4.410   4.384   4.494  1.00  4.34           H  
ATOM     65 1HD2 LEU A   5       4.730   7.174   3.220  1.00  4.34           H  
ATOM     66 2HD2 LEU A   5       4.874   5.634   2.359  1.00  4.34           H  
ATOM     67 3HD2 LEU A   5       3.718   6.853   1.792  1.00  4.34           H  
ATOM     68  N   MET A   6      -0.607   5.503   2.891  1.00  3.87           N  
ATOM     69  CA  MET A   6      -1.617   6.534   3.081  1.00  3.87           C  
ATOM     70  C   MET A   6      -2.675   6.095   4.082  1.00  3.87           C  
ATOM     71  O   MET A   6      -3.178   6.914   4.853  1.00  3.87           O  
ATOM     72  CB  MET A   6      -2.219   6.925   1.742  1.00  3.87           C  
ATOM     73  CG  MET A   6      -1.211   7.617   0.859  1.00  3.87           C  
ATOM     74  SD  MET A   6      -0.610   9.155   1.626  1.00  3.87           S  
ATOM     75  CE  MET A   6       0.884   8.621   2.442  1.00  3.87           C  
ATOM     76  H   MET A   6      -0.472   5.050   1.984  1.00  3.87           H  
ATOM     77  HA  MET A   6      -1.128   7.414   3.489  1.00  3.87           H  
ATOM     78 1HB  MET A   6      -2.587   6.039   1.236  1.00  3.87           H  
ATOM     79 2HB  MET A   6      -3.063   7.597   1.898  1.00  3.87           H  
ATOM     80 1HG  MET A   6      -0.360   6.952   0.690  1.00  3.87           H  
ATOM     81 2HG  MET A   6      -1.660   7.857  -0.105  1.00  3.87           H  
ATOM     82 1HE  MET A   6       1.351   9.470   2.943  1.00  3.87           H  
ATOM     83 2HE  MET A   6       0.636   7.870   3.177  1.00  3.87           H  
ATOM     84 3HE  MET A   6       1.574   8.204   1.709  1.00  3.87           H  
ATOM     85  N   THR A   7      -2.966   4.797   4.132  1.00  3.49           N  
ATOM     86  CA  THR A   7      -3.913   4.285   5.105  1.00  3.49           C  
ATOM     87  C   THR A   7      -3.363   4.485   6.513  1.00  3.49           C  
ATOM     88  O   THR A   7      -4.067   4.993   7.392  1.00  3.49           O  
ATOM     89  CB  THR A   7      -4.198   2.795   4.880  1.00  3.49           C  
ATOM     90  OG1 THR A   7      -4.778   2.610   3.576  1.00  3.49           O  
ATOM     91  CG2 THR A   7      -5.145   2.284   5.952  1.00  3.49           C  
ATOM     92  H   THR A   7      -2.558   4.159   3.455  1.00  3.49           H  
ATOM     93  HA  THR A   7      -4.845   4.840   5.016  1.00  3.49           H  
ATOM     94  HB  THR A   7      -3.266   2.237   4.931  1.00  3.49           H  
ATOM     95  HG1 THR A   7      -4.137   2.925   2.898  1.00  3.49           H  
ATOM     96 1HG2 THR A   7      -5.339   1.225   5.792  1.00  3.49           H  
ATOM     97 2HG2 THR A   7      -4.682   2.428   6.926  1.00  3.49           H  
ATOM     98 3HG2 THR A   7      -6.081   2.837   5.907  1.00  3.49           H  
ATOM     99  N   GLU A   8      -2.090   4.132   6.723  1.00  3.20           N  
ATOM    100  CA  GLU A   8      -1.489   4.296   8.042  1.00  3.20           C  
ATOM    101  C   GLU A   8      -1.376   5.781   8.396  1.00  3.20           C  
ATOM    102  O   GLU A   8      -1.540   6.176   9.555  1.00  3.20           O  
ATOM    103  CB  GLU A   8      -0.126   3.609   8.103  1.00  3.20           C  
ATOM    104  CG  GLU A   8      -0.191   2.061   8.023  1.00  3.20           C  
ATOM    105  CD  GLU A   8      -0.952   1.399   9.169  1.00  3.20           C  
ATOM    106  OE1 GLU A   8      -0.650   1.675  10.302  1.00  3.20           O  
ATOM    107  OE2 GLU A   8      -1.848   0.613   8.895  1.00  3.20           O  
ATOM    108  H   GLU A   8      -1.548   3.712   5.962  1.00  3.20           H  
ATOM    109  HA  GLU A   8      -2.138   3.824   8.773  1.00  3.20           H  
ATOM    110 1HB  GLU A   8       0.489   3.959   7.269  1.00  3.20           H  
ATOM    111 2HB  GLU A   8       0.381   3.885   9.026  1.00  3.20           H  
ATOM    112 1HG  GLU A   8      -0.679   1.790   7.088  1.00  3.20           H  
ATOM    113 2HG  GLU A   8       0.824   1.671   7.992  1.00  3.20           H  
ATOM    114  N   HIS A   9      -1.120   6.613   7.390  1.00  2.96           N  
ATOM    115  CA  HIS A   9      -1.015   8.045   7.590  1.00  2.96           C  
ATOM    116  C   HIS A   9      -2.378   8.544   8.073  1.00  2.96           C  
ATOM    117  O   HIS A   9      -2.464   9.267   9.070  1.00  2.96           O  
ATOM    118  CB  HIS A   9      -0.538   8.712   6.293  1.00  2.96           C  
ATOM    119  CG  HIS A   9      -0.173  10.156   6.377  1.00  2.96           C  
ATOM    120  ND1 HIS A   9       0.967  10.607   7.049  1.00  2.96           N  
ATOM    121  CD2 HIS A   9      -0.748  11.250   5.836  1.00  2.96           C  
ATOM    122  CE1 HIS A   9       1.048  11.922   6.924  1.00  2.96           C  
ATOM    123  NE2 HIS A   9       0.027  12.335   6.192  1.00  2.96           N  
ATOM    124  H   HIS A   9      -0.957   6.233   6.458  1.00  2.96           H  
ATOM    125  HA  HIS A   9      -0.302   8.264   8.372  1.00  2.96           H  
ATOM    126 1HB  HIS A   9       0.322   8.164   5.904  1.00  2.96           H  
ATOM    127 2HB  HIS A   9      -1.324   8.626   5.550  1.00  2.96           H  
ATOM    128  HD2 HIS A   9      -1.652  11.270   5.227  1.00  2.96           H  
ATOM    129  HE1 HIS A   9       1.828  12.557   7.344  1.00  2.96           H  
ATOM    130  HE2 HIS A   9      -0.161  13.293   5.930  1.00  2.96           H  
ATOM    131  N   LYS A  10      -3.448   8.135   7.386  1.00  2.74           N  
ATOM    132  CA  LYS A  10      -4.797   8.516   7.773  1.00  2.74           C  
ATOM    133  C   LYS A  10      -5.087   8.064   9.204  1.00  2.74           C  
ATOM    134  O   LYS A  10      -5.692   8.812   9.969  1.00  2.74           O  
ATOM    135  CB  LYS A  10      -5.823   7.942   6.800  1.00  2.74           C  
ATOM    136  CG  LYS A  10      -7.256   8.398   7.042  1.00  2.74           C  
ATOM    137  CD  LYS A  10      -8.180   7.878   5.948  1.00  2.74           C  
ATOM    138  CE  LYS A  10      -9.600   8.376   6.129  1.00  2.74           C  
ATOM    139  NZ  LYS A  10     -10.480   7.932   5.017  1.00  2.74           N  
ATOM    140  H   LYS A  10      -3.324   7.550   6.563  1.00  2.74           H  
ATOM    141  HA  LYS A  10      -4.871   9.601   7.741  1.00  2.74           H  
ATOM    142 1HB  LYS A  10      -5.542   8.208   5.781  1.00  2.74           H  
ATOM    143 2HB  LYS A  10      -5.804   6.854   6.863  1.00  2.74           H  
ATOM    144 1HG  LYS A  10      -7.597   8.024   8.004  1.00  2.74           H  
ATOM    145 2HG  LYS A  10      -7.296   9.486   7.062  1.00  2.74           H  
ATOM    146 1HD  LYS A  10      -7.810   8.197   4.973  1.00  2.74           H  
ATOM    147 2HD  LYS A  10      -8.191   6.785   5.972  1.00  2.74           H  
ATOM    148 1HE  LYS A  10     -10.002   7.997   7.072  1.00  2.74           H  
ATOM    149 2HE  LYS A  10      -9.591   9.464   6.158  1.00  2.74           H  
ATOM    150 1HZ  LYS A  10     -11.412   8.278   5.162  1.00  2.74           H  
ATOM    151 2HZ  LYS A  10     -10.127   8.276   4.141  1.00  2.74           H  
ATOM    152 3HZ  LYS A  10     -10.517   6.907   4.989  1.00  2.74           H  
ATOM    153  N   LYS A  11      -4.636   6.856   9.587  1.00  2.55           N  
ATOM    154  CA  LYS A  11      -4.842   6.387  10.959  1.00  2.55           C  
ATOM    155  C   LYS A  11      -4.157   7.298  11.962  1.00  2.55           C  
ATOM    156  O   LYS A  11      -4.684   7.530  13.041  1.00  2.55           O  
ATOM    157  CB  LYS A  11      -4.312   4.962  11.167  1.00  2.55           C  
ATOM    158  CG  LYS A  11      -5.096   3.837  10.512  1.00  2.55           C  
ATOM    159  CD  LYS A  11      -4.395   2.516  10.762  1.00  2.55           C  
ATOM    160  CE  LYS A  11      -5.098   1.344  10.120  1.00  2.55           C  
ATOM    161  NZ  LYS A  11      -4.304   0.090  10.294  1.00  2.55           N  
ATOM    162  H   LYS A  11      -4.171   6.254   8.907  1.00  2.55           H  
ATOM    163  HA  LYS A  11      -5.900   6.412  11.182  1.00  2.55           H  
ATOM    164 1HB  LYS A  11      -3.294   4.901  10.796  1.00  2.55           H  
ATOM    165 2HB  LYS A  11      -4.272   4.754  12.233  1.00  2.55           H  
ATOM    166 1HG  LYS A  11      -6.086   3.781  10.950  1.00  2.55           H  
ATOM    167 2HG  LYS A  11      -5.182   4.012   9.443  1.00  2.55           H  
ATOM    168 1HD  LYS A  11      -3.382   2.565  10.367  1.00  2.55           H  
ATOM    169 2HD  LYS A  11      -4.330   2.341  11.832  1.00  2.55           H  
ATOM    170 1HE  LYS A  11      -6.080   1.213  10.575  1.00  2.55           H  
ATOM    171 2HE  LYS A  11      -5.225   1.536   9.060  1.00  2.55           H  
ATOM    172 1HZ  LYS A  11      -4.775  -0.680   9.855  1.00  2.55           H  
ATOM    173 2HZ  LYS A  11      -3.375   0.230   9.846  1.00  2.55           H  
ATOM    174 3HZ  LYS A  11      -4.175  -0.105  11.272  1.00  2.55           H  
ATOM    175  N   ARG A  12      -2.972   7.805  11.628  1.00  2.37           N  
ATOM    176  CA  ARG A  12      -2.279   8.720  12.529  1.00  2.37           C  
ATOM    177  C   ARG A  12      -3.033  10.049  12.670  1.00  2.37           C  
ATOM    178  O   ARG A  12      -3.117  10.617  13.762  1.00  2.37           O  
ATOM    179  CB  ARG A  12      -0.859   8.983  12.042  1.00  2.37           C  
ATOM    180  CG  ARG A  12       0.114   7.809  12.200  1.00  2.37           C  
ATOM    181  CD  ARG A  12       1.535   8.227  11.966  1.00  2.37           C  
ATOM    182  NE  ARG A  12       1.793   8.582  10.565  1.00  2.37           N  
ATOM    183  CZ  ARG A  12       2.213   7.712   9.615  1.00  2.37           C  
ATOM    184  NH1 ARG A  12       2.440   6.450   9.925  1.00  2.37           N  
ATOM    185  NH2 ARG A  12       2.398   8.124   8.369  1.00  2.37           N  
ATOM    186  H   ARG A  12      -2.544   7.542  10.738  1.00  2.37           H  
ATOM    187  HA  ARG A  12      -2.222   8.251  13.511  1.00  2.37           H  
ATOM    188 1HB  ARG A  12      -0.879   9.247  10.990  1.00  2.37           H  
ATOM    189 2HB  ARG A  12      -0.446   9.833  12.580  1.00  2.37           H  
ATOM    190 1HG  ARG A  12       0.031   7.401  13.205  1.00  2.37           H  
ATOM    191 2HG  ARG A  12      -0.138   7.037  11.475  1.00  2.37           H  
ATOM    192 1HD  ARG A  12       1.763   9.094  12.584  1.00  2.37           H  
ATOM    193 2HD  ARG A  12       2.199   7.407  12.235  1.00  2.37           H  
ATOM    194  HE  ARG A  12       1.627   9.540  10.282  1.00  2.37           H  
ATOM    195 1HH1 ARG A  12       2.295   6.129  10.872  1.00  2.37           H  
ATOM    196 2HH1 ARG A  12       2.748   5.802   9.215  1.00  2.37           H  
ATOM    197 1HH2 ARG A  12       2.184   9.095   8.098  1.00  2.37           H  
ATOM    198 2HH2 ARG A  12       2.712   7.471   7.668  1.00  2.37           H  
ATOM    199  N   ILE A  13      -3.588  10.531  11.556  1.00  2.19           N  
ATOM    200  CA  ILE A  13      -4.327  11.795  11.508  1.00  2.19           C  
ATOM    201  C   ILE A  13      -5.690  11.737  12.198  1.00  2.19           C  
ATOM    202  O   ILE A  13      -6.057  12.644  12.949  1.00  2.19           O  
ATOM    203  CB  ILE A  13      -4.534  12.230  10.051  1.00  2.19           C  
ATOM    204  CG1 ILE A  13      -3.194  12.571   9.418  1.00  2.19           C  
ATOM    205  CG2 ILE A  13      -5.483  13.415   9.986  1.00  2.19           C  
ATOM    206  CD1 ILE A  13      -3.270  12.727   7.935  1.00  2.19           C  
ATOM    207  H   ILE A  13      -3.455  10.004  10.691  1.00  2.19           H  
ATOM    208  HA  ILE A  13      -3.728  12.551  12.009  1.00  2.19           H  
ATOM    209  HB  ILE A  13      -4.958  11.400   9.490  1.00  2.19           H  
ATOM    210 1HG1 ILE A  13      -2.830  13.502   9.846  1.00  2.19           H  
ATOM    211 2HG1 ILE A  13      -2.477  11.780   9.646  1.00  2.19           H  
ATOM    212 1HG2 ILE A  13      -5.630  13.703   8.948  1.00  2.19           H  
ATOM    213 2HG2 ILE A  13      -6.440  13.141  10.423  1.00  2.19           H  
ATOM    214 3HG2 ILE A  13      -5.059  14.252  10.540  1.00  2.19           H  
ATOM    215 1HD1 ILE A  13      -2.290  12.975   7.559  1.00  2.19           H  
ATOM    216 2HD1 ILE A  13      -3.608  11.792   7.489  1.00  2.19           H  
ATOM    217 3HD1 ILE A  13      -3.965  13.524   7.687  1.00  2.19           H  
ATOM    218  N   ASP A  14      -6.446  10.681  11.916  1.00  2.01           N  
ATOM    219  CA  ASP A  14      -7.778  10.481  12.462  1.00  2.01           C  
ATOM    220  C   ASP A  14      -8.059   9.020  12.766  1.00  2.01           C  
ATOM    221  O   ASP A  14      -8.809   8.378  12.021  1.00  2.01           O  
ATOM    222  CB  ASP A  14      -8.830  10.961  11.467  1.00  2.01           C  
ATOM    223  CG  ASP A  14     -10.256  10.886  12.017  1.00  2.01           C  
ATOM    224  OD1 ASP A  14     -10.475  10.221  13.025  1.00  2.01           O  
ATOM    225  OD2 ASP A  14     -11.122  11.459  11.417  1.00  2.01           O  
ATOM    226  H   ASP A  14      -6.075   9.981  11.281  1.00  2.01           H  
ATOM    227  HA  ASP A  14      -7.872  11.068  13.372  1.00  2.01           H  
ATOM    228 1HB  ASP A  14      -8.617  11.996  11.189  1.00  2.01           H  
ATOM    229 2HB  ASP A  14      -8.768  10.360  10.558  1.00  2.01           H  
ATOM    230  N   PRO A  15      -7.534   8.488  13.883  1.00  1.85           N  
ATOM    231  CA  PRO A  15      -7.654   7.109  14.307  1.00  1.85           C  
ATOM    232  C   PRO A  15      -9.090   6.619  14.387  1.00  1.85           C  
ATOM    233  O   PRO A  15      -9.369   5.459  14.122  1.00  1.85           O  
ATOM    234  CB  PRO A  15      -7.081   7.156  15.732  1.00  1.85           C  
ATOM    235  CG  PRO A  15      -6.117   8.304  15.731  1.00  1.85           C  
ATOM    236  CD  PRO A  15      -6.754   9.337  14.830  1.00  1.85           C  
ATOM    237  HA  PRO A  15      -7.050   6.469  13.650  1.00  1.85           H  
ATOM    238 1HB  PRO A  15      -7.893   7.277  16.460  1.00  1.85           H  
ATOM    239 2HB  PRO A  15      -6.586   6.201  15.959  1.00  1.85           H  
ATOM    240 1HG  PRO A  15      -5.978   8.676  16.755  1.00  1.85           H  
ATOM    241 2HG  PRO A  15      -5.128   7.983  15.383  1.00  1.85           H  
ATOM    242 1HD  PRO A  15      -7.416  10.002  15.399  1.00  1.85           H  
ATOM    243 2HD  PRO A  15      -5.943   9.873  14.333  1.00  1.85           H  
ATOM    244  N   VAL A  16     -10.032   7.497  14.705  1.00  1.70           N  
ATOM    245  CA  VAL A  16     -11.400   7.030  14.868  1.00  1.70           C  
ATOM    246  C   VAL A  16     -12.041   6.797  13.525  1.00  1.70           C  
ATOM    247  O   VAL A  16     -12.613   5.729  13.273  1.00  1.70           O  
ATOM    248  CB  VAL A  16     -12.201   8.058  15.661  1.00  1.70           C  
ATOM    249  CG1 VAL A  16     -13.668   7.620  15.760  1.00  1.70           C  
ATOM    250  CG2 VAL A  16     -11.533   8.235  17.012  1.00  1.70           C  
ATOM    251  H   VAL A  16      -9.815   8.475  14.854  1.00  1.70           H  
ATOM    252  HA  VAL A  16     -11.390   6.092  15.421  1.00  1.70           H  
ATOM    253  HB  VAL A  16     -12.185   9.012  15.122  1.00  1.70           H  
ATOM    254 1HG1 VAL A  16     -14.243   8.370  16.305  1.00  1.70           H  
ATOM    255 2HG1 VAL A  16     -14.067   7.519  14.754  1.00  1.70           H  
ATOM    256 3HG1 VAL A  16     -13.734   6.662  16.280  1.00  1.70           H  
ATOM    257 1HG2 VAL A  16     -12.062   8.994  17.580  1.00  1.70           H  
ATOM    258 2HG2 VAL A  16     -11.541   7.285  17.553  1.00  1.70           H  
ATOM    259 3HG2 VAL A  16     -10.501   8.559  16.860  1.00  1.70           H  
ATOM    260  N   GLY A  17     -11.901   7.774  12.639  1.00  1.57           N  
ATOM    261  CA  GLY A  17     -12.442   7.669  11.304  1.00  1.57           C  
ATOM    262  C   GLY A  17     -11.822   6.475  10.609  1.00  1.57           C  
ATOM    263  O   GLY A  17     -12.528   5.647  10.029  1.00  1.57           O  
ATOM    264  H   GLY A  17     -11.400   8.637  12.889  1.00  1.57           H  
ATOM    265 1HA  GLY A  17     -13.523   7.554  11.350  1.00  1.57           H  
ATOM    266 2HA  GLY A  17     -12.228   8.587  10.753  1.00  1.57           H  
ATOM    267  N   ALA A  18     -10.490   6.391  10.661  1.00  1.48           N  
ATOM    268  CA  ALA A  18      -9.756   5.310  10.021  1.00  1.48           C  
ATOM    269  C   ALA A  18     -10.119   3.924  10.576  1.00  1.48           C  
ATOM    270  O   ALA A  18     -10.249   2.956   9.813  1.00  1.48           O  
ATOM    271  CB  ALA A  18      -8.288   5.558  10.192  1.00  1.48           C  
ATOM    272  H   ALA A  18      -9.967   7.109  11.171  1.00  1.48           H  
ATOM    273  HA  ALA A  18     -10.003   5.323   8.959  1.00  1.48           H  
ATOM    274 1HB  ALA A  18      -7.736   4.784   9.676  1.00  1.48           H  
ATOM    275 2HB  ALA A  18      -8.028   6.529   9.779  1.00  1.48           H  
ATOM    276 3HB  ALA A  18      -8.057   5.543  11.257  1.00  1.48           H  
ATOM    277  N   MET A  19     -10.302   3.802  11.900  1.00  1.43           N  
ATOM    278  CA  MET A  19     -10.706   2.517  12.456  1.00  1.43           C  
ATOM    279  C   MET A  19     -12.109   2.166  11.999  1.00  1.43           C  
ATOM    280  O   MET A  19     -12.386   1.013  11.665  1.00  1.43           O  
ATOM    281  CB  MET A  19     -10.579   2.524  13.974  1.00  1.43           C  
ATOM    282  CG  MET A  19      -9.118   2.463  14.494  1.00  1.43           C  
ATOM    283  SD  MET A  19      -8.995   2.321  16.296  1.00  1.43           S  
ATOM    284  CE  MET A  19      -9.274   4.016  16.883  1.00  1.43           C  
ATOM    285  H   MET A  19     -10.158   4.585  12.538  1.00  1.43           H  
ATOM    286  HA  MET A  19     -10.034   1.752  12.069  1.00  1.43           H  
ATOM    287 1HB  MET A  19     -11.034   3.442  14.358  1.00  1.43           H  
ATOM    288 2HB  MET A  19     -11.127   1.680  14.389  1.00  1.43           H  
ATOM    289 1HG  MET A  19      -8.660   1.574  14.066  1.00  1.43           H  
ATOM    290 2HG  MET A  19      -8.535   3.302  14.165  1.00  1.43           H  
ATOM    291 1HE  MET A  19      -9.238   4.046  17.971  1.00  1.43           H  
ATOM    292 2HE  MET A  19      -8.505   4.659  16.483  1.00  1.43           H  
ATOM    293 3HE  MET A  19     -10.241   4.366  16.547  1.00  1.43           H  
ATOM    294  N   LEU A  20     -12.987   3.165  11.908  1.00  1.39           N  
ATOM    295  CA  LEU A  20     -14.327   2.896  11.429  1.00  1.39           C  
ATOM    296  C   LEU A  20     -14.285   2.415   9.989  1.00  1.39           C  
ATOM    297  O   LEU A  20     -14.876   1.382   9.664  1.00  1.39           O  
ATOM    298  CB  LEU A  20     -15.241   4.120  11.564  1.00  1.39           C  
ATOM    299  CG  LEU A  20     -16.618   3.898  10.976  1.00  1.39           C  
ATOM    300  CD1 LEU A  20     -17.251   2.701  11.643  1.00  1.39           C  
ATOM    301  CD2 LEU A  20     -17.503   5.114  11.190  1.00  1.39           C  
ATOM    302  H   LEU A  20     -12.737   4.111  12.200  1.00  1.39           H  
ATOM    303  HA  LEU A  20     -14.752   2.099  12.037  1.00  1.39           H  
ATOM    304 1HB  LEU A  20     -15.335   4.389  12.602  1.00  1.39           H  
ATOM    305 2HB  LEU A  20     -14.786   4.958  11.038  1.00  1.39           H  
ATOM    306  HG  LEU A  20     -16.508   3.713   9.924  1.00  1.39           H  
ATOM    307 1HD1 LEU A  20     -18.220   2.529  11.199  1.00  1.39           H  
ATOM    308 2HD1 LEU A  20     -16.624   1.823  11.489  1.00  1.39           H  
ATOM    309 3HD1 LEU A  20     -17.360   2.883  12.708  1.00  1.39           H  
ATOM    310 1HD2 LEU A  20     -18.478   4.934  10.749  1.00  1.39           H  
ATOM    311 2HD2 LEU A  20     -17.616   5.283  12.252  1.00  1.39           H  
ATOM    312 3HD2 LEU A  20     -17.066   5.984  10.737  1.00  1.39           H  
ATOM    313  N   GLU A  21     -13.554   3.130   9.129  1.00  1.36           N  
ATOM    314  CA  GLU A  21     -13.477   2.737   7.729  1.00  1.36           C  
ATOM    315  C   GLU A  21     -12.973   1.310   7.622  1.00  1.36           C  
ATOM    316  O   GLU A  21     -13.546   0.493   6.899  1.00  1.36           O  
ATOM    317  CB  GLU A  21     -12.523   3.649   6.942  1.00  1.36           C  
ATOM    318  CG  GLU A  21     -12.508   3.388   5.426  1.00  1.36           C  
ATOM    319  CD  GLU A  21     -11.641   4.372   4.657  1.00  1.36           C  
ATOM    320  OE1 GLU A  21     -11.049   5.229   5.279  1.00  1.36           O  
ATOM    321  OE2 GLU A  21     -11.577   4.276   3.460  1.00  1.36           O  
ATOM    322  H   GLU A  21     -13.073   3.969   9.452  1.00  1.36           H  
ATOM    323  HA  GLU A  21     -14.471   2.796   7.290  1.00  1.36           H  
ATOM    324 1HB  GLU A  21     -12.751   4.681   7.119  1.00  1.36           H  
ATOM    325 2HB  GLU A  21     -11.508   3.489   7.308  1.00  1.36           H  
ATOM    326 1HG  GLU A  21     -12.147   2.381   5.252  1.00  1.36           H  
ATOM    327 2HG  GLU A  21     -13.529   3.450   5.051  1.00  1.36           H  
ATOM    328  N   SER A  22     -11.931   0.990   8.394  1.00  1.34           N  
ATOM    329  CA  SER A  22     -11.327  -0.326   8.348  1.00  1.34           C  
ATOM    330  C   SER A  22     -12.310  -1.421   8.748  1.00  1.34           C  
ATOM    331  O   SER A  22     -12.385  -2.458   8.088  1.00  1.34           O  
ATOM    332  CB  SER A  22     -10.123  -0.355   9.266  1.00  1.34           C  
ATOM    333  OG  SER A  22      -9.134   0.540   8.819  1.00  1.34           O  
ATOM    334  H   SER A  22     -11.506   1.701   8.992  1.00  1.34           H  
ATOM    335  HA  SER A  22     -10.999  -0.515   7.328  1.00  1.34           H  
ATOM    336 1HB  SER A  22     -10.430  -0.087  10.275  1.00  1.34           H  
ATOM    337 2HB  SER A  22      -9.721  -1.363   9.302  1.00  1.34           H  
ATOM    338  HG  SER A  22      -9.513   1.441   8.969  1.00  1.34           H  
ATOM    339  N   LYS A  23     -13.123  -1.188   9.780  1.00  1.32           N  
ATOM    340  CA  LYS A  23     -14.046  -2.238  10.199  1.00  1.32           C  
ATOM    341  C   LYS A  23     -15.177  -2.391   9.193  1.00  1.32           C  
ATOM    342  O   LYS A  23     -15.630  -3.505   8.905  1.00  1.32           O  
ATOM    343  CB  LYS A  23     -14.616  -1.941  11.579  1.00  1.32           C  
ATOM    344  CG  LYS A  23     -13.617  -1.915  12.714  1.00  1.32           C  
ATOM    345  CD  LYS A  23     -13.148  -3.315  13.114  1.00  1.32           C  
ATOM    346  CE  LYS A  23     -11.919  -3.738  12.308  1.00  1.32           C  
ATOM    347  NZ  LYS A  23     -11.284  -4.971  12.856  1.00  1.32           N  
ATOM    348  H   LYS A  23     -13.050  -0.313  10.307  1.00  1.32           H  
ATOM    349  HA  LYS A  23     -13.504  -3.181  10.242  1.00  1.32           H  
ATOM    350 1HB  LYS A  23     -15.112  -0.965  11.556  1.00  1.32           H  
ATOM    351 2HB  LYS A  23     -15.362  -2.689  11.826  1.00  1.32           H  
ATOM    352 1HG  LYS A  23     -12.752  -1.326  12.423  1.00  1.32           H  
ATOM    353 2HG  LYS A  23     -14.091  -1.434  13.565  1.00  1.32           H  
ATOM    354 1HD  LYS A  23     -12.907  -3.336  14.177  1.00  1.32           H  
ATOM    355 2HD  LYS A  23     -13.951  -4.033  12.933  1.00  1.32           H  
ATOM    356 1HE  LYS A  23     -12.218  -3.928  11.277  1.00  1.32           H  
ATOM    357 2HE  LYS A  23     -11.190  -2.928  12.322  1.00  1.32           H  
ATOM    358 1HZ  LYS A  23     -10.487  -5.219  12.297  1.00  1.32           H  
ATOM    359 2HZ  LYS A  23     -10.994  -4.816  13.806  1.00  1.32           H  
ATOM    360 3HZ  LYS A  23     -11.957  -5.747  12.832  1.00  1.32           H  
ATOM    361  N   LEU A  24     -15.607  -1.280   8.614  1.00  1.30           N  
ATOM    362  CA  LEU A  24     -16.660  -1.344   7.626  1.00  1.30           C  
ATOM    363  C   LEU A  24     -16.162  -2.141   6.413  1.00  1.30           C  
ATOM    364  O   LEU A  24     -16.891  -2.985   5.881  1.00  1.30           O  
ATOM    365  CB  LEU A  24     -17.057   0.084   7.254  1.00  1.30           C  
ATOM    366  CG  LEU A  24     -17.796   0.896   8.342  1.00  1.30           C  
ATOM    367  CD1 LEU A  24     -17.810   2.309   7.934  1.00  1.30           C  
ATOM    368  CD2 LEU A  24     -19.245   0.425   8.479  1.00  1.30           C  
ATOM    369  H   LEU A  24     -15.213  -0.375   8.879  1.00  1.30           H  
ATOM    370  HA  LEU A  24     -17.516  -1.855   8.056  1.00  1.30           H  
ATOM    371 1HB  LEU A  24     -16.152   0.631   7.003  1.00  1.30           H  
ATOM    372 2HB  LEU A  24     -17.692   0.055   6.375  1.00  1.30           H  
ATOM    373  HG  LEU A  24     -17.278   0.793   9.291  1.00  1.30           H  
ATOM    374 1HD1 LEU A  24     -18.332   2.900   8.680  1.00  1.30           H  
ATOM    375 2HD1 LEU A  24     -16.792   2.672   7.823  1.00  1.30           H  
ATOM    376 3HD1 LEU A  24     -18.309   2.376   7.010  1.00  1.30           H  
ATOM    377 1HD2 LEU A  24     -19.749   1.019   9.238  1.00  1.30           H  
ATOM    378 2HD2 LEU A  24     -19.750   0.552   7.527  1.00  1.30           H  
ATOM    379 3HD2 LEU A  24     -19.279  -0.612   8.756  1.00  1.30           H  
ATOM    380  N   LEU A  25     -14.893  -1.941   6.028  1.00  1.26           N  
ATOM    381  CA  LEU A  25     -14.313  -2.685   4.911  1.00  1.26           C  
ATOM    382  C   LEU A  25     -14.196  -4.183   5.213  1.00  1.26           C  
ATOM    383  O   LEU A  25     -14.519  -5.022   4.369  1.00  1.26           O  
ATOM    384  CB  LEU A  25     -12.927  -2.126   4.586  1.00  1.26           C  
ATOM    385  CG  LEU A  25     -12.922  -0.738   3.985  1.00  1.26           C  
ATOM    386  CD1 LEU A  25     -11.509  -0.217   3.904  1.00  1.26           C  
ATOM    387  CD2 LEU A  25     -13.534  -0.802   2.661  1.00  1.26           C  
ATOM    388  H   LEU A  25     -14.331  -1.227   6.495  1.00  1.26           H  
ATOM    389  HA  LEU A  25     -14.961  -2.555   4.042  1.00  1.26           H  
ATOM    390 1HB  LEU A  25     -12.346  -2.091   5.506  1.00  1.26           H  
ATOM    391 2HB  LEU A  25     -12.432  -2.801   3.891  1.00  1.26           H  
ATOM    392  HG  LEU A  25     -13.495  -0.065   4.600  1.00  1.26           H  
ATOM    393 1HD1 LEU A  25     -11.518   0.785   3.468  1.00  1.26           H  
ATOM    394 2HD1 LEU A  25     -11.086  -0.171   4.905  1.00  1.26           H  
ATOM    395 3HD1 LEU A  25     -10.910  -0.877   3.283  1.00  1.26           H  
ATOM    396 1HD2 LEU A  25     -13.513   0.170   2.261  1.00  1.26           H  
ATOM    397 2HD2 LEU A  25     -12.967  -1.475   2.024  1.00  1.26           H  
ATOM    398 3HD2 LEU A  25     -14.561  -1.154   2.742  1.00  1.26           H  
ATOM    399  N   GLU A  26     -13.800  -4.532   6.441  1.00  1.20           N  
ATOM    400  CA  GLU A  26     -13.652  -5.937   6.840  1.00  1.20           C  
ATOM    401  C   GLU A  26     -14.995  -6.664   6.806  1.00  1.20           C  
ATOM    402  O   GLU A  26     -15.074  -7.854   6.503  1.00  1.20           O  
ATOM    403  CB  GLU A  26     -12.998  -6.045   8.219  1.00  1.20           C  
ATOM    404  CG  GLU A  26     -11.494  -5.679   8.247  1.00  1.20           C  
ATOM    405  CD  GLU A  26     -10.618  -6.648   7.469  1.00  1.20           C  
ATOM    406  OE1 GLU A  26     -10.706  -7.827   7.721  1.00  1.20           O  
ATOM    407  OE2 GLU A  26      -9.865  -6.207   6.630  1.00  1.20           O  
ATOM    408  H   GLU A  26     -13.540  -3.799   7.104  1.00  1.20           H  
ATOM    409  HA  GLU A  26     -12.993  -6.424   6.122  1.00  1.20           H  
ATOM    410 1HB  GLU A  26     -13.512  -5.376   8.911  1.00  1.20           H  
ATOM    411 2HB  GLU A  26     -13.109  -7.059   8.600  1.00  1.20           H  
ATOM    412 1HG  GLU A  26     -11.370  -4.694   7.813  1.00  1.20           H  
ATOM    413 2HG  GLU A  26     -11.161  -5.634   9.281  1.00  1.20           H  
ATOM    414  N   ALA A  27     -16.056  -5.914   7.075  1.00  1.13           N  
ATOM    415  CA  ALA A  27     -17.436  -6.380   7.088  1.00  1.13           C  
ATOM    416  C   ALA A  27     -18.062  -6.457   5.692  1.00  1.13           C  
ATOM    417  O   ALA A  27     -19.236  -6.802   5.572  1.00  1.13           O  
ATOM    418  CB  ALA A  27     -18.255  -5.460   7.936  1.00  1.13           C  
ATOM    419  H   ALA A  27     -15.890  -4.944   7.354  1.00  1.13           H  
ATOM    420  HA  ALA A  27     -17.448  -7.379   7.518  1.00  1.13           H  
ATOM    421 1HB  ALA A  27     -19.280  -5.822   7.982  1.00  1.13           H  
ATOM    422 2HB  ALA A  27     -17.823  -5.440   8.934  1.00  1.13           H  
ATOM    423 3HB  ALA A  27     -18.237  -4.464   7.509  1.00  1.13           H  
ATOM    424  N   GLU A  28     -17.263  -6.164   4.663  1.00  1.06           N  
ATOM    425  CA  GLU A  28     -17.601  -6.103   3.241  1.00  1.06           C  
ATOM    426  C   GLU A  28     -18.390  -4.889   2.766  1.00  1.06           C  
ATOM    427  O   GLU A  28     -19.062  -4.971   1.731  1.00  1.06           O  
ATOM    428  CB  GLU A  28     -18.397  -7.328   2.737  1.00  1.06           C  
ATOM    429  CG  GLU A  28     -17.719  -8.694   2.802  1.00  1.06           C  
ATOM    430  CD  GLU A  28     -18.551  -9.743   2.054  1.00  1.06           C  
ATOM    431  OE1 GLU A  28     -18.851  -9.490   0.884  1.00  1.06           O  
ATOM    432  OE2 GLU A  28     -18.878 -10.768   2.631  1.00  1.06           O  
ATOM    433  H   GLU A  28     -16.297  -5.914   4.868  1.00  1.06           H  
ATOM    434  HA  GLU A  28     -16.652  -6.089   2.703  1.00  1.06           H  
ATOM    435 1HB  GLU A  28     -19.352  -7.399   3.248  1.00  1.06           H  
ATOM    436 2HB  GLU A  28     -18.634  -7.166   1.686  1.00  1.06           H  
ATOM    437 1HG  GLU A  28     -16.729  -8.627   2.351  1.00  1.06           H  
ATOM    438 2HG  GLU A  28     -17.602  -8.990   3.845  1.00  1.06           H  
ATOM    439  N   PHE A  29     -18.216  -3.733   3.398  1.00  0.99           N  
ATOM    440  CA  PHE A  29     -18.795  -2.539   2.799  1.00  0.99           C  
ATOM    441  C   PHE A  29     -17.844  -2.077   1.694  1.00  0.99           C  
ATOM    442  O   PHE A  29     -16.628  -2.217   1.817  1.00  0.99           O  
ATOM    443  CB  PHE A  29     -19.006  -1.391   3.802  1.00  0.99           C  
ATOM    444  CG  PHE A  29     -20.208  -1.471   4.769  1.00  0.99           C  
ATOM    445  CD1 PHE A  29     -20.109  -1.974   6.065  1.00  0.99           C  
ATOM    446  CD2 PHE A  29     -21.446  -0.987   4.359  1.00  0.99           C  
ATOM    447  CE1 PHE A  29     -21.222  -1.990   6.913  1.00  0.99           C  
ATOM    448  CE2 PHE A  29     -22.545  -1.012   5.193  1.00  0.99           C  
ATOM    449  CZ  PHE A  29     -22.430  -1.515   6.473  1.00  0.99           C  
ATOM    450  H   PHE A  29     -17.679  -3.664   4.263  1.00  0.99           H  
ATOM    451  HA  PHE A  29     -19.754  -2.795   2.354  1.00  0.99           H  
ATOM    452 1HB  PHE A  29     -18.110  -1.292   4.396  1.00  0.99           H  
ATOM    453 2HB  PHE A  29     -19.100  -0.459   3.237  1.00  0.99           H  
ATOM    454  HD1 PHE A  29     -19.163  -2.354   6.418  1.00  0.99           H  
ATOM    455  HD2 PHE A  29     -21.539  -0.578   3.355  1.00  0.99           H  
ATOM    456  HE1 PHE A  29     -21.137  -2.386   7.920  1.00  0.99           H  
ATOM    457  HE2 PHE A  29     -23.504  -0.630   4.842  1.00  0.99           H  
ATOM    458  HZ  PHE A  29     -23.296  -1.534   7.134  1.00  0.99           H  
ATOM    459  N   SER A  30     -18.381  -1.551   0.600  1.00  0.94           N  
ATOM    460  CA  SER A  30     -17.531  -0.989  -0.442  1.00  0.94           C  
ATOM    461  C   SER A  30     -16.803   0.197   0.123  1.00  0.94           C  
ATOM    462  O   SER A  30     -17.425   0.956   0.861  1.00  0.94           O  
ATOM    463  CB  SER A  30     -18.341  -0.492  -1.618  1.00  0.94           C  
ATOM    464  OG  SER A  30     -17.538   0.231  -2.538  1.00  0.94           O  
ATOM    465  H   SER A  30     -19.386  -1.492   0.504  1.00  0.94           H  
ATOM    466  HA  SER A  30     -16.852  -1.766  -0.774  1.00  0.94           H  
ATOM    467 1HB  SER A  30     -18.798  -1.330  -2.125  1.00  0.94           H  
ATOM    468 2HB  SER A  30     -19.148   0.148  -1.262  1.00  0.94           H  
ATOM    469  HG  SER A  30     -18.144   0.429  -3.284  1.00  0.94           H  
ATOM    470  N   PRO A  31     -15.539   0.451  -0.246  1.00  0.89           N  
ATOM    471  CA  PRO A  31     -14.797   1.643   0.102  1.00  0.89           C  
ATOM    472  C   PRO A  31     -15.593   2.901  -0.187  1.00  0.89           C  
ATOM    473  O   PRO A  31     -15.445   3.892   0.519  1.00  0.89           O  
ATOM    474  CB  PRO A  31     -13.565   1.532  -0.806  1.00  0.89           C  
ATOM    475  CG  PRO A  31     -13.359   0.047  -0.969  1.00  0.89           C  
ATOM    476  CD  PRO A  31     -14.759  -0.536  -1.026  1.00  0.89           C  
ATOM    477  HA  PRO A  31     -14.519   1.626   1.150  1.00  0.89           H  
ATOM    478 1HB  PRO A  31     -13.751   2.048  -1.760  1.00  0.89           H  
ATOM    479 2HB  PRO A  31     -12.706   2.031  -0.330  1.00  0.89           H  
ATOM    480 1HG  PRO A  31     -12.790  -0.150  -1.890  1.00  0.89           H  
ATOM    481 2HG  PRO A  31     -12.760  -0.349  -0.143  1.00  0.89           H  
ATOM    482 1HD  PRO A  31     -15.121  -0.603  -2.061  1.00  0.89           H  
ATOM    483 2HD  PRO A  31     -14.737  -1.512  -0.513  1.00  0.89           H  
ATOM    484  N   ALA A  32     -16.456   2.893  -1.207  1.00  0.86           N  
ATOM    485  CA  ALA A  32     -17.215   4.110  -1.471  1.00  0.86           C  
ATOM    486  C   ALA A  32     -18.131   4.457  -0.296  1.00  0.86           C  
ATOM    487  O   ALA A  32     -18.289   5.621   0.079  1.00  0.86           O  
ATOM    488  CB  ALA A  32     -18.042   3.943  -2.726  1.00  0.86           C  
ATOM    489  H   ALA A  32     -16.621   2.054  -1.771  1.00  0.86           H  
ATOM    490  HA  ALA A  32     -16.508   4.928  -1.607  1.00  0.86           H  
ATOM    491 1HB  ALA A  32     -18.588   4.863  -2.925  1.00  0.86           H  
ATOM    492 2HB  ALA A  32     -17.389   3.717  -3.566  1.00  0.86           H  
ATOM    493 3HB  ALA A  32     -18.749   3.123  -2.587  1.00  0.86           H  
ATOM    494  N   VAL A  33     -18.730   3.430   0.290  1.00  0.86           N  
ATOM    495  CA  VAL A  33     -19.687   3.610   1.361  1.00  0.86           C  
ATOM    496  C   VAL A  33     -18.920   3.735   2.658  1.00  0.86           C  
ATOM    497  O   VAL A  33     -19.243   4.573   3.501  1.00  0.86           O  
ATOM    498  CB  VAL A  33     -20.688   2.439   1.400  1.00  0.86           C  
ATOM    499  CG1 VAL A  33     -21.630   2.578   2.598  1.00  0.86           C  
ATOM    500  CG2 VAL A  33     -21.480   2.393   0.075  1.00  0.86           C  
ATOM    501  H   VAL A  33     -18.494   2.486   0.007  1.00  0.86           H  
ATOM    502  HA  VAL A  33     -20.243   4.531   1.190  1.00  0.86           H  
ATOM    503  HB  VAL A  33     -20.135   1.501   1.522  1.00  0.86           H  
ATOM    504 1HG1 VAL A  33     -22.321   1.735   2.623  1.00  0.86           H  
ATOM    505 2HG1 VAL A  33     -21.040   2.589   3.498  1.00  0.86           H  
ATOM    506 3HG1 VAL A  33     -22.195   3.504   2.516  1.00  0.86           H  
ATOM    507 1HG2 VAL A  33     -22.177   1.552   0.089  1.00  0.86           H  
ATOM    508 2HG2 VAL A  33     -22.033   3.321  -0.050  1.00  0.86           H  
ATOM    509 3HG2 VAL A  33     -20.785   2.270  -0.757  1.00  0.86           H  
ATOM    510  N   ALA A  34     -17.901   2.884   2.830  1.00  0.86           N  
ATOM    511  CA  ALA A  34     -17.122   2.907   4.052  1.00  0.86           C  
ATOM    512  C   ALA A  34     -16.494   4.274   4.236  1.00  0.86           C  
ATOM    513  O   ALA A  34     -16.510   4.817   5.338  1.00  0.86           O  
ATOM    514  CB  ALA A  34     -16.033   1.843   4.024  1.00  0.86           C  
ATOM    515  H   ALA A  34     -17.669   2.224   2.096  1.00  0.86           H  
ATOM    516  HA  ALA A  34     -17.792   2.716   4.881  1.00  0.86           H  
ATOM    517 1HB  ALA A  34     -15.467   1.865   4.955  1.00  0.86           H  
ATOM    518 2HB  ALA A  34     -16.481   0.856   3.897  1.00  0.86           H  
ATOM    519 3HB  ALA A  34     -15.366   2.041   3.200  1.00  0.86           H  
ATOM    520  N   ALA A  35     -15.986   4.864   3.146  1.00  0.87           N  
ATOM    521  CA  ALA A  35     -15.390   6.183   3.215  1.00  0.87           C  
ATOM    522  C   ALA A  35     -16.411   7.235   3.617  1.00  0.87           C  
ATOM    523  O   ALA A  35     -16.104   8.100   4.437  1.00  0.87           O  
ATOM    524  CB  ALA A  35     -14.776   6.550   1.883  1.00  0.87           C  
ATOM    525  H   ALA A  35     -15.978   4.388   2.246  1.00  0.87           H  
ATOM    526  HA  ALA A  35     -14.605   6.158   3.971  1.00  0.87           H  
ATOM    527 1HB  ALA A  35     -14.309   7.527   1.951  1.00  0.87           H  
ATOM    528 2HB  ALA A  35     -14.026   5.802   1.617  1.00  0.87           H  
ATOM    529 3HB  ALA A  35     -15.558   6.568   1.121  1.00  0.87           H  
ATOM    530  N   LYS A  36     -17.643   7.154   3.088  1.00  0.90           N  
ATOM    531  CA  LYS A  36     -18.646   8.143   3.470  1.00  0.90           C  
ATOM    532  C   LYS A  36     -19.004   8.011   4.944  1.00  0.90           C  
ATOM    533  O   LYS A  36     -19.097   9.008   5.665  1.00  0.90           O  
ATOM    534  CB  LYS A  36     -19.908   7.979   2.627  1.00  0.90           C  
ATOM    535  CG  LYS A  36     -19.776   8.390   1.179  1.00  0.90           C  
ATOM    536  CD  LYS A  36     -21.075   8.128   0.420  1.00  0.90           C  
ATOM    537  CE  LYS A  36     -20.949   8.504  -1.049  1.00  0.90           C  
ATOM    538  NZ  LYS A  36     -22.209   8.234  -1.803  1.00  0.90           N  
ATOM    539  H   LYS A  36     -17.873   6.443   2.389  1.00  0.90           H  
ATOM    540  HA  LYS A  36     -18.234   9.138   3.306  1.00  0.90           H  
ATOM    541 1HB  LYS A  36     -20.223   6.931   2.648  1.00  0.90           H  
ATOM    542 2HB  LYS A  36     -20.708   8.569   3.063  1.00  0.90           H  
ATOM    543 1HG  LYS A  36     -19.547   9.453   1.128  1.00  0.90           H  
ATOM    544 2HG  LYS A  36     -18.964   7.846   0.717  1.00  0.90           H  
ATOM    545 1HD  LYS A  36     -21.319   7.064   0.493  1.00  0.90           H  
ATOM    546 2HD  LYS A  36     -21.886   8.699   0.871  1.00  0.90           H  
ATOM    547 1HE  LYS A  36     -20.709   9.564  -1.127  1.00  0.90           H  
ATOM    548 2HE  LYS A  36     -20.138   7.924  -1.495  1.00  0.90           H  
ATOM    549 1HZ  LYS A  36     -22.087   8.495  -2.771  1.00  0.90           H  
ATOM    550 2HZ  LYS A  36     -22.432   7.250  -1.744  1.00  0.90           H  
ATOM    551 3HZ  LYS A  36     -22.963   8.775  -1.403  1.00  0.90           H  
ATOM    552  N   LEU A  37     -19.150   6.774   5.402  1.00  0.95           N  
ATOM    553  CA  LEU A  37     -19.486   6.528   6.793  1.00  0.95           C  
ATOM    554  C   LEU A  37     -18.358   6.997   7.695  1.00  0.95           C  
ATOM    555  O   LEU A  37     -18.590   7.572   8.759  1.00  0.95           O  
ATOM    556  CB  LEU A  37     -19.742   5.045   6.966  1.00  0.95           C  
ATOM    557  CG  LEU A  37     -21.007   4.523   6.302  1.00  0.95           C  
ATOM    558  CD1 LEU A  37     -20.985   3.036   6.283  1.00  0.95           C  
ATOM    559  CD2 LEU A  37     -22.221   5.018   7.087  1.00  0.95           C  
ATOM    560  H   LEU A  37     -19.049   5.984   4.761  1.00  0.95           H  
ATOM    561  HA  LEU A  37     -20.387   7.081   7.035  1.00  0.95           H  
ATOM    562 1HB  LEU A  37     -18.910   4.527   6.515  1.00  0.95           H  
ATOM    563 2HB  LEU A  37     -19.777   4.808   8.029  1.00  0.95           H  
ATOM    564  HG  LEU A  37     -21.051   4.876   5.276  1.00  0.95           H  
ATOM    565 1HD1 LEU A  37     -21.872   2.682   5.794  1.00  0.95           H  
ATOM    566 2HD1 LEU A  37     -20.123   2.696   5.724  1.00  0.95           H  
ATOM    567 3HD1 LEU A  37     -20.939   2.661   7.300  1.00  0.95           H  
ATOM    568 1HD2 LEU A  37     -23.135   4.654   6.627  1.00  0.95           H  
ATOM    569 2HD2 LEU A  37     -22.168   4.653   8.099  1.00  0.95           H  
ATOM    570 3HD2 LEU A  37     -22.229   6.101   7.099  1.00  0.95           H  
ATOM    571  N   ALA A  38     -17.120   6.760   7.266  1.00  1.03           N  
ATOM    572  CA  ALA A  38     -15.961   7.210   8.005  1.00  1.03           C  
ATOM    573  C   ALA A  38     -15.890   8.728   8.040  1.00  1.03           C  
ATOM    574  O   ALA A  38     -15.597   9.312   9.077  1.00  1.03           O  
ATOM    575  CB  ALA A  38     -14.713   6.644   7.399  1.00  1.03           C  
ATOM    576  H   ALA A  38     -16.974   6.246   6.401  1.00  1.03           H  
ATOM    577  HA  ALA A  38     -16.042   6.852   9.022  1.00  1.03           H  
ATOM    578 1HB  ALA A  38     -13.845   6.956   7.977  1.00  1.03           H  
ATOM    579 2HB  ALA A  38     -14.799   5.563   7.412  1.00  1.03           H  
ATOM    580 3HB  ALA A  38     -14.613   6.988   6.374  1.00  1.03           H  
ATOM    581  N   ALA A  39     -16.219   9.391   6.926  1.00  1.13           N  
ATOM    582  CA  ALA A  39     -16.185  10.852   6.859  1.00  1.13           C  
ATOM    583  C   ALA A  39     -17.124  11.462   7.881  1.00  1.13           C  
ATOM    584  O   ALA A  39     -16.815  12.474   8.513  1.00  1.13           O  
ATOM    585  CB  ALA A  39     -16.566  11.329   5.475  1.00  1.13           C  
ATOM    586  H   ALA A  39     -16.454   8.872   6.083  1.00  1.13           H  
ATOM    587  HA  ALA A  39     -15.171  11.178   7.085  1.00  1.13           H  
ATOM    588 1HB  ALA A  39     -16.511  12.416   5.438  1.00  1.13           H  
ATOM    589 2HB  ALA A  39     -15.879  10.901   4.745  1.00  1.13           H  
ATOM    590 3HB  ALA A  39     -17.578  11.008   5.250  1.00  1.13           H  
ATOM    591  N   LEU A  40     -18.247  10.800   8.122  1.00  1.26           N  
ATOM    592  CA  LEU A  40     -19.207  11.292   9.092  1.00  1.26           C  
ATOM    593  C   LEU A  40     -18.609  11.365  10.496  1.00  1.26           C  
ATOM    594  O   LEU A  40     -19.052  12.189  11.297  1.00  1.26           O  
ATOM    595  CB  LEU A  40     -20.456  10.412   9.099  1.00  1.26           C  
ATOM    596  CG  LEU A  40     -21.293  10.489   7.826  1.00  1.26           C  
ATOM    597  CD1 LEU A  40     -22.396   9.458   7.883  1.00  1.26           C  
ATOM    598  CD2 LEU A  40     -21.854  11.885   7.689  1.00  1.26           C  
ATOM    599  H   LEU A  40     -18.464   9.970   7.564  1.00  1.26           H  
ATOM    600  HA  LEU A  40     -19.499  12.298   8.797  1.00  1.26           H  
ATOM    601 1HB  LEU A  40     -20.161   9.382   9.244  1.00  1.26           H  
ATOM    602 2HB  LEU A  40     -21.088  10.704   9.929  1.00  1.26           H  
ATOM    603  HG  LEU A  40     -20.672  10.269   6.973  1.00  1.26           H  
ATOM    604 1HD1 LEU A  40     -22.987   9.506   6.970  1.00  1.26           H  
ATOM    605 2HD1 LEU A  40     -21.960   8.473   7.981  1.00  1.26           H  
ATOM    606 3HD1 LEU A  40     -23.033   9.663   8.741  1.00  1.26           H  
ATOM    607 1HD2 LEU A  40     -22.446  11.949   6.776  1.00  1.26           H  
ATOM    608 2HD2 LEU A  40     -22.485  12.109   8.552  1.00  1.26           H  
ATOM    609 3HD2 LEU A  40     -21.032  12.601   7.642  1.00  1.26           H  
ATOM    610  N   SER A  41     -17.571  10.553  10.781  1.00  1.42           N  
ATOM    611  CA  SER A  41     -16.928  10.485  12.093  1.00  1.42           C  
ATOM    612  C   SER A  41     -16.295  11.809  12.472  1.00  1.42           C  
ATOM    613  O   SER A  41     -16.028  12.060  13.644  1.00  1.42           O  
ATOM    614  CB  SER A  41     -15.834   9.437  12.125  1.00  1.42           C  
ATOM    615  OG  SER A  41     -14.744   9.839  11.369  1.00  1.42           O  
ATOM    616  H   SER A  41     -17.193   9.953  10.051  1.00  1.42           H  
ATOM    617  HA  SER A  41     -17.676  10.243  12.835  1.00  1.42           H  
ATOM    618 1HB  SER A  41     -15.510   9.282  13.143  1.00  1.42           H  
ATOM    619 2HB  SER A  41     -16.218   8.491  11.742  1.00  1.42           H  
ATOM    620  HG  SER A  41     -15.062   9.919  10.457  1.00  1.42           H  
ATOM    621  N   GLN A  42     -16.089  12.690  11.494  1.00  1.63           N  
ATOM    622  CA  GLN A  42     -15.482  13.984  11.741  1.00  1.63           C  
ATOM    623  C   GLN A  42     -16.350  14.835  12.670  1.00  1.63           C  
ATOM    624  O   GLN A  42     -15.867  15.800  13.265  1.00  1.63           O  
ATOM    625  CB  GLN A  42     -15.245  14.710  10.414  1.00  1.63           C  
ATOM    626  CG  GLN A  42     -14.166  14.055   9.538  1.00  1.63           C  
ATOM    627  CD  GLN A  42     -13.954  14.750   8.187  1.00  1.63           C  
ATOM    628  OE1 GLN A  42     -14.831  15.435   7.655  1.00  1.63           O  
ATOM    629  NE2 GLN A  42     -12.765  14.564   7.621  1.00  1.63           N  
ATOM    630  H   GLN A  42     -16.349  12.454  10.536  1.00  1.63           H  
ATOM    631  HA  GLN A  42     -14.520  13.824  12.226  1.00  1.63           H  
ATOM    632 1HB  GLN A  42     -16.179  14.731   9.844  1.00  1.63           H  
ATOM    633 2HB  GLN A  42     -14.958  15.740  10.606  1.00  1.63           H  
ATOM    634 1HG  GLN A  42     -13.222  14.070  10.081  1.00  1.63           H  
ATOM    635 2HG  GLN A  42     -14.459  13.020   9.347  1.00  1.63           H  
ATOM    636 1HE2 GLN A  42     -12.559  14.989   6.739  1.00  1.63           H  
ATOM    637 2HE2 GLN A  42     -12.078  14.000   8.082  1.00  1.63           H  
ATOM    638  N   HIS A  43     -17.637  14.492  12.778  1.00  1.87           N  
ATOM    639  CA  HIS A  43     -18.565  15.226  13.615  1.00  1.87           C  
ATOM    640  C   HIS A  43     -18.947  14.480  14.900  1.00  1.87           C  
ATOM    641  O   HIS A  43     -19.870  14.907  15.602  1.00  1.87           O  
ATOM    642  CB  HIS A  43     -19.832  15.494  12.815  1.00  1.87           C  
ATOM    643  CG  HIS A  43     -19.592  16.328  11.604  1.00  1.87           C  
ATOM    644  ND1 HIS A  43     -19.333  17.682  11.667  1.00  1.87           N  
ATOM    645  CD2 HIS A  43     -19.554  15.995  10.293  1.00  1.87           C  
ATOM    646  CE1 HIS A  43     -19.154  18.149  10.443  1.00  1.87           C  
ATOM    647  NE2 HIS A  43     -19.285  17.147   9.591  1.00  1.87           N  
ATOM    648  H   HIS A  43     -17.989  13.682  12.266  1.00  1.87           H  
ATOM    649  HA  HIS A  43     -18.123  16.179  13.901  1.00  1.87           H  
ATOM    650 1HB  HIS A  43     -20.263  14.540  12.497  1.00  1.87           H  
ATOM    651 2HB  HIS A  43     -20.566  15.993  13.444  1.00  1.87           H  
ATOM    652  HD1 HIS A  43     -19.278  18.238  12.498  1.00  1.87           H  
ATOM    653  HD2 HIS A  43     -19.690  15.045   9.768  1.00  1.87           H  
ATOM    654  HE1 HIS A  43     -18.939  19.205  10.278  1.00  1.87           H  
ATOM    655  N   TYR A  44     -18.269  13.368  15.213  1.00  2.12           N  
ATOM    656  CA  TYR A  44     -18.659  12.588  16.389  1.00  2.12           C  
ATOM    657  C   TYR A  44     -17.518  12.130  17.292  1.00  2.12           C  
ATOM    658  O   TYR A  44     -16.406  11.864  16.837  1.00  2.12           O  
ATOM    659  CB  TYR A  44     -19.395  11.323  15.962  1.00  2.12           C  
ATOM    660  CG  TYR A  44     -20.640  11.501  15.167  1.00  2.12           C  
ATOM    661  CD1 TYR A  44     -20.587  11.459  13.815  1.00  2.12           C  
ATOM    662  CD2 TYR A  44     -21.821  11.721  15.797  1.00  2.12           C  
ATOM    663  CE1 TYR A  44     -21.728  11.626  13.063  1.00  2.12           C  
ATOM    664  CE2 TYR A  44     -22.976  11.893  15.076  1.00  2.12           C  
ATOM    665  CZ  TYR A  44     -22.934  11.844  13.704  1.00  2.12           C  
ATOM    666  OH  TYR A  44     -24.087  12.017  12.968  1.00  2.12           O  
ATOM    667  H   TYR A  44     -17.490  13.051  14.633  1.00  2.12           H  
ATOM    668  HA  TYR A  44     -19.322  13.198  17.000  1.00  2.12           H  
ATOM    669 1HB  TYR A  44     -18.711  10.721  15.368  1.00  2.12           H  
ATOM    670 2HB  TYR A  44     -19.643  10.743  16.849  1.00  2.12           H  
ATOM    671  HD1 TYR A  44     -19.642  11.286  13.344  1.00  2.12           H  
ATOM    672  HD2 TYR A  44     -21.835  11.764  16.869  1.00  2.12           H  
ATOM    673  HE1 TYR A  44     -21.677  11.588  11.978  1.00  2.12           H  
ATOM    674  HE2 TYR A  44     -23.919  12.069  15.594  1.00  2.12           H  
ATOM    675  HH  TYR A  44     -24.823  12.182  13.561  1.00  2.12           H  
ATOM    676  N   THR A  45     -17.825  11.941  18.572  1.00  2.33           N  
ATOM    677  CA  THR A  45     -16.873  11.277  19.448  1.00  2.33           C  
ATOM    678  C   THR A  45     -17.090   9.805  19.166  1.00  2.33           C  
ATOM    679  O   THR A  45     -18.192   9.468  18.755  1.00  2.33           O  
ATOM    680  CB  THR A  45     -17.176  11.588  20.924  1.00  2.33           C  
ATOM    681  OG1 THR A  45     -18.516  11.089  21.277  1.00  2.33           O  
ATOM    682  CG2 THR A  45     -17.117  13.092  21.125  1.00  2.33           C  
ATOM    683  H   THR A  45     -18.730  12.223  18.920  1.00  2.33           H  
ATOM    684  HA  THR A  45     -15.868  11.592  19.189  1.00  2.33           H  
ATOM    685  HB  THR A  45     -16.443  11.117  21.572  1.00  2.33           H  
ATOM    686  HG1 THR A  45     -18.776  11.475  22.127  1.00  2.33           H  
ATOM    687 1HG2 THR A  45     -17.338  13.346  22.157  1.00  2.33           H  
ATOM    688 2HG2 THR A  45     -16.121  13.457  20.869  1.00  2.33           H  
ATOM    689 3HG2 THR A  45     -17.851  13.575  20.482  1.00  2.33           H  
ATOM    690  N   PRO A  46     -16.131   8.908  19.405  1.00  2.46           N  
ATOM    691  CA  PRO A  46     -16.279   7.472  19.278  1.00  2.46           C  
ATOM    692  C   PRO A  46     -17.516   6.909  19.977  1.00  2.46           C  
ATOM    693  O   PRO A  46     -18.155   5.995  19.454  1.00  2.46           O  
ATOM    694  CB  PRO A  46     -15.000   6.998  19.945  1.00  2.46           C  
ATOM    695  CG  PRO A  46     -14.025   8.057  19.657  1.00  2.46           C  
ATOM    696  CD  PRO A  46     -14.789   9.341  19.735  1.00  2.46           C  
ATOM    697  HA  PRO A  46     -16.273   7.204  18.214  1.00  2.46           H  
ATOM    698 1HB  PRO A  46     -15.161   6.797  21.007  1.00  2.46           H  
ATOM    699 2HB  PRO A  46     -14.680   6.085  19.494  1.00  2.46           H  
ATOM    700 1HG  PRO A  46     -13.167   7.986  20.346  1.00  2.46           H  
ATOM    701 2HG  PRO A  46     -13.652   7.868  18.676  1.00  2.46           H  
ATOM    702 1HD  PRO A  46     -14.743   9.786  20.716  1.00  2.46           H  
ATOM    703 2HD  PRO A  46     -14.404   9.996  18.945  1.00  2.46           H  
ATOM    704  N   ALA A  47     -17.901   7.461  21.131  1.00  2.48           N  
ATOM    705  CA  ALA A  47     -19.095   6.939  21.785  1.00  2.48           C  
ATOM    706  C   ALA A  47     -20.334   7.270  20.980  1.00  2.48           C  
ATOM    707  O   ALA A  47     -21.193   6.403  20.751  1.00  2.48           O  
ATOM    708  CB  ALA A  47     -19.254   7.510  23.174  1.00  2.48           C  
ATOM    709  H   ALA A  47     -17.376   8.211  21.556  1.00  2.48           H  
ATOM    710  HA  ALA A  47     -19.004   5.855  21.847  1.00  2.48           H  
ATOM    711 1HB  ALA A  47     -20.146   7.091  23.631  1.00  2.48           H  
ATOM    712 2HB  ALA A  47     -18.406   7.262  23.769  1.00  2.48           H  
ATOM    713 3HB  ALA A  47     -19.351   8.592  23.112  1.00  2.48           H  
ATOM    714  N   GLU A  48     -20.426   8.528  20.529  1.00  2.39           N  
ATOM    715  CA  GLU A  48     -21.611   8.901  19.782  1.00  2.39           C  
ATOM    716  C   GLU A  48     -21.580   8.238  18.428  1.00  2.39           C  
ATOM    717  O   GLU A  48     -22.626   7.889  17.900  1.00  2.39           O  
ATOM    718  CB  GLU A  48     -21.802  10.407  19.655  1.00  2.39           C  
ATOM    719  CG  GLU A  48     -23.149  10.783  18.978  1.00  2.39           C  
ATOM    720  CD  GLU A  48     -24.396  10.368  19.752  1.00  2.39           C  
ATOM    721  OE1 GLU A  48     -24.333  10.214  20.955  1.00  2.39           O  
ATOM    722  OE2 GLU A  48     -25.415  10.186  19.127  1.00  2.39           O  
ATOM    723  H   GLU A  48     -19.688   9.225  20.705  1.00  2.39           H  
ATOM    724  HA  GLU A  48     -22.479   8.518  20.310  1.00  2.39           H  
ATOM    725 1HB  GLU A  48     -21.768  10.867  20.641  1.00  2.39           H  
ATOM    726 2HB  GLU A  48     -20.985  10.829  19.065  1.00  2.39           H  
ATOM    727 1HG  GLU A  48     -23.180  11.860  18.816  1.00  2.39           H  
ATOM    728 2HG  GLU A  48     -23.182  10.292  18.009  1.00  2.39           H  
ATOM    729  N   LEU A  49     -20.392   8.089  17.856  1.00  2.19           N  
ATOM    730  CA  LEU A  49     -20.225   7.497  16.546  1.00  2.19           C  
ATOM    731  C   LEU A  49     -20.767   6.081  16.520  1.00  2.19           C  
ATOM    732  O   LEU A  49     -21.480   5.717  15.588  1.00  2.19           O  
ATOM    733  CB  LEU A  49     -18.761   7.522  16.150  1.00  2.19           C  
ATOM    734  CG  LEU A  49     -18.423   6.975  14.806  1.00  2.19           C  
ATOM    735  CD1 LEU A  49     -19.211   7.743  13.739  1.00  2.19           C  
ATOM    736  CD2 LEU A  49     -16.946   7.180  14.618  1.00  2.19           C  
ATOM    737  H   LEU A  49     -19.567   8.415  18.346  1.00  2.19           H  
ATOM    738  HA  LEU A  49     -20.783   8.097  15.830  1.00  2.19           H  
ATOM    739 1HB  LEU A  49     -18.394   8.538  16.210  1.00  2.19           H  
ATOM    740 2HB  LEU A  49     -18.216   6.934  16.879  1.00  2.19           H  
ATOM    741  HG  LEU A  49     -18.670   5.913  14.740  1.00  2.19           H  
ATOM    742 1HD1 LEU A  49     -18.951   7.378  12.744  1.00  2.19           H  
ATOM    743 2HD1 LEU A  49     -20.280   7.602  13.907  1.00  2.19           H  
ATOM    744 3HD1 LEU A  49     -18.979   8.786  13.811  1.00  2.19           H  
ATOM    745 1HD2 LEU A  49     -16.624   6.817  13.648  1.00  2.19           H  
ATOM    746 2HD2 LEU A  49     -16.738   8.239  14.703  1.00  2.19           H  
ATOM    747 3HD2 LEU A  49     -16.410   6.664  15.387  1.00  2.19           H  
ATOM    748  N   VAL A  50     -20.477   5.275  17.546  1.00  1.93           N  
ATOM    749  CA  VAL A  50     -21.040   3.929  17.552  1.00  1.93           C  
ATOM    750  C   VAL A  50     -22.566   4.015  17.578  1.00  1.93           C  
ATOM    751  O   VAL A  50     -23.250   3.280  16.863  1.00  1.93           O  
ATOM    752  CB  VAL A  50     -20.553   3.107  18.765  1.00  1.93           C  
ATOM    753  CG1 VAL A  50     -21.332   1.796  18.853  1.00  1.93           C  
ATOM    754  CG2 VAL A  50     -19.084   2.817  18.623  1.00  1.93           C  
ATOM    755  H   VAL A  50     -19.857   5.588  18.297  1.00  1.93           H  
ATOM    756  HA  VAL A  50     -20.731   3.419  16.641  1.00  1.93           H  
ATOM    757  HB  VAL A  50     -20.734   3.677  19.683  1.00  1.93           H  
ATOM    758 1HG1 VAL A  50     -20.992   1.230  19.716  1.00  1.93           H  
ATOM    759 2HG1 VAL A  50     -22.394   2.015  18.961  1.00  1.93           H  
ATOM    760 3HG1 VAL A  50     -21.171   1.211  17.949  1.00  1.93           H  
ATOM    761 1HG2 VAL A  50     -18.751   2.253  19.474  1.00  1.93           H  
ATOM    762 2HG2 VAL A  50     -18.901   2.248  17.712  1.00  1.93           H  
ATOM    763 3HG2 VAL A  50     -18.558   3.750  18.582  1.00  1.93           H  
ATOM    764  N   ARG A  51     -23.103   4.908  18.414  1.00  1.68           N  
ATOM    765  CA  ARG A  51     -24.548   5.106  18.508  1.00  1.68           C  
ATOM    766  C   ARG A  51     -25.190   5.660  17.220  1.00  1.68           C  
ATOM    767  O   ARG A  51     -26.314   5.292  16.869  1.00  1.68           O  
ATOM    768  CB  ARG A  51     -24.872   6.048  19.661  1.00  1.68           C  
ATOM    769  CG  ARG A  51     -24.678   5.461  21.061  1.00  1.68           C  
ATOM    770  CD  ARG A  51     -25.291   6.343  22.106  1.00  1.68           C  
ATOM    771  NE  ARG A  51     -24.562   7.600  22.297  1.00  1.68           N  
ATOM    772  CZ  ARG A  51     -23.577   7.799  23.198  1.00  1.68           C  
ATOM    773  NH1 ARG A  51     -23.212   6.837  24.025  1.00  1.68           N  
ATOM    774  NH2 ARG A  51     -23.005   8.987  23.243  1.00  1.68           N  
ATOM    775  H   ARG A  51     -22.488   5.476  19.004  1.00  1.68           H  
ATOM    776  HA  ARG A  51     -25.001   4.140  18.723  1.00  1.68           H  
ATOM    777 1HB  ARG A  51     -24.248   6.933  19.594  1.00  1.68           H  
ATOM    778 2HB  ARG A  51     -25.904   6.380  19.577  1.00  1.68           H  
ATOM    779 1HG  ARG A  51     -25.140   4.477  21.114  1.00  1.68           H  
ATOM    780 2HG  ARG A  51     -23.608   5.375  21.266  1.00  1.68           H  
ATOM    781 1HD  ARG A  51     -26.310   6.587  21.813  1.00  1.68           H  
ATOM    782 2HD  ARG A  51     -25.306   5.814  23.056  1.00  1.68           H  
ATOM    783  HE  ARG A  51     -24.788   8.407  21.693  1.00  1.68           H  
ATOM    784 1HH1 ARG A  51     -23.667   5.937  23.979  1.00  1.68           H  
ATOM    785 2HH1 ARG A  51     -22.491   7.002  24.708  1.00  1.68           H  
ATOM    786 1HH2 ARG A  51     -23.325   9.697  22.565  1.00  1.68           H  
ATOM    787 2HH2 ARG A  51     -22.290   9.198  23.917  1.00  1.68           H  
ATOM    788  N   ALA A  52     -24.480   6.559  16.534  1.00  1.46           N  
ATOM    789  CA  ALA A  52     -24.945   7.234  15.323  1.00  1.46           C  
ATOM    790  C   ALA A  52     -24.758   6.408  14.057  1.00  1.46           C  
ATOM    791  O   ALA A  52     -25.541   6.534  13.111  1.00  1.46           O  
ATOM    792  CB  ALA A  52     -24.207   8.551  15.161  1.00  1.46           C  
ATOM    793  H   ALA A  52     -23.573   6.819  16.893  1.00  1.46           H  
ATOM    794  HA  ALA A  52     -26.008   7.432  15.443  1.00  1.46           H  
ATOM    795 1HB  ALA A  52     -24.578   9.077  14.284  1.00  1.46           H  
ATOM    796 2HB  ALA A  52     -24.366   9.166  16.051  1.00  1.46           H  
ATOM    797 3HB  ALA A  52     -23.142   8.356  15.045  1.00  1.46           H  
ATOM    798  N   LEU A  53     -23.748   5.549  14.022  1.00  1.27           N  
ATOM    799  CA  LEU A  53     -23.477   4.753  12.839  1.00  1.27           C  
ATOM    800  C   LEU A  53     -24.685   3.999  12.262  1.00  1.27           C  
ATOM    801  O   LEU A  53     -24.893   4.098  11.055  1.00  1.27           O  
ATOM    802  CB  LEU A  53     -22.304   3.814  13.104  1.00  1.27           C  
ATOM    803  CG  LEU A  53     -21.918   2.851  11.980  1.00  1.27           C  
ATOM    804  CD1 LEU A  53     -21.525   3.616  10.731  1.00  1.27           C  
ATOM    805  CD2 LEU A  53     -20.756   2.057  12.463  1.00  1.27           C  
ATOM    806  H   LEU A  53     -23.111   5.480  14.813  1.00  1.27           H  
ATOM    807  HA  LEU A  53     -23.135   5.444  12.069  1.00  1.27           H  
ATOM    808 1HB  LEU A  53     -21.428   4.432  13.306  1.00  1.27           H  
ATOM    809 2HB  LEU A  53     -22.499   3.232  14.001  1.00  1.27           H  
ATOM    810  HG  LEU A  53     -22.757   2.195  11.745  1.00  1.27           H  
ATOM    811 1HD1 LEU A  53     -21.237   2.918   9.945  1.00  1.27           H  
ATOM    812 2HD1 LEU A  53     -22.374   4.208  10.398  1.00  1.27           H  
ATOM    813 3HD1 LEU A  53     -20.693   4.272  10.956  1.00  1.27           H  
ATOM    814 1HD2 LEU A  53     -20.437   1.349  11.698  1.00  1.27           H  
ATOM    815 2HD2 LEU A  53     -19.947   2.736  12.698  1.00  1.27           H  
ATOM    816 3HD2 LEU A  53     -21.044   1.534  13.360  1.00  1.27           H  
ATOM    817  N   PRO A  54     -25.526   3.256  13.021  1.00  1.12           N  
ATOM    818  CA  PRO A  54     -26.681   2.576  12.465  1.00  1.12           C  
ATOM    819  C   PRO A  54     -27.719   3.556  11.916  1.00  1.12           C  
ATOM    820  O   PRO A  54     -28.516   3.194  11.054  1.00  1.12           O  
ATOM    821  CB  PRO A  54     -27.201   1.749  13.644  1.00  1.12           C  
ATOM    822  CG  PRO A  54     -26.682   2.445  14.873  1.00  1.12           C  
ATOM    823  CD  PRO A  54     -25.347   3.030  14.474  1.00  1.12           C  
ATOM    824  HA  PRO A  54     -26.342   1.906  11.672  1.00  1.12           H  
ATOM    825 1HB  PRO A  54     -28.297   1.711  13.610  1.00  1.12           H  
ATOM    826 2HB  PRO A  54     -26.846   0.711  13.554  1.00  1.12           H  
ATOM    827 1HG  PRO A  54     -27.388   3.221  15.204  1.00  1.12           H  
ATOM    828 2HG  PRO A  54     -26.587   1.730  15.705  1.00  1.12           H  
ATOM    829 1HD  PRO A  54     -25.272   3.918  15.034  1.00  1.12           H  
ATOM    830 2HD  PRO A  54     -24.531   2.357  14.688  1.00  1.12           H  
ATOM    831  N   GLN A  55     -27.697   4.816  12.365  1.00  1.00           N  
ATOM    832  CA  GLN A  55     -28.656   5.778  11.854  1.00  1.00           C  
ATOM    833  C   GLN A  55     -28.109   6.282  10.528  1.00  1.00           C  
ATOM    834  O   GLN A  55     -28.849   6.486   9.565  1.00  1.00           O  
ATOM    835  CB  GLN A  55     -28.835   6.958  12.819  1.00  1.00           C  
ATOM    836  CG  GLN A  55     -29.389   6.620  14.207  1.00  1.00           C  
ATOM    837  CD  GLN A  55     -30.803   6.055  14.197  1.00  1.00           C  
ATOM    838  OE1 GLN A  55     -31.655   6.480  13.412  1.00  1.00           O  
ATOM    839  NE2 GLN A  55     -31.068   5.120  15.101  1.00  1.00           N  
ATOM    840  H   GLN A  55     -27.007   5.140  13.034  1.00  1.00           H  
ATOM    841  HA  GLN A  55     -29.614   5.289  11.687  1.00  1.00           H  
ATOM    842 1HB  GLN A  55     -27.877   7.454  12.962  1.00  1.00           H  
ATOM    843 2HB  GLN A  55     -29.507   7.686  12.367  1.00  1.00           H  
ATOM    844 1HG  GLN A  55     -28.725   5.879  14.665  1.00  1.00           H  
ATOM    845 2HG  GLN A  55     -29.392   7.530  14.806  1.00  1.00           H  
ATOM    846 1HE2 GLN A  55     -31.989   4.729  15.162  1.00  1.00           H  
ATOM    847 2HE2 GLN A  55     -30.352   4.817  15.733  1.00  1.00           H  
ATOM    848  N   SER A  56     -26.781   6.433  10.468  1.00  0.92           N  
ATOM    849  CA  SER A  56     -26.124   6.911   9.261  1.00  0.92           C  
ATOM    850  C   SER A  56     -26.328   5.883   8.157  1.00  0.92           C  
ATOM    851  O   SER A  56     -26.699   6.221   7.028  1.00  0.92           O  
ATOM    852  CB  SER A  56     -24.645   7.104   9.528  1.00  0.92           C  
ATOM    853  OG  SER A  56     -24.433   8.108  10.483  1.00  0.92           O  
ATOM    854  H   SER A  56     -26.226   6.248  11.303  1.00  0.92           H  
ATOM    855  HA  SER A  56     -26.574   7.856   8.959  1.00  0.92           H  
ATOM    856 1HB  SER A  56     -24.213   6.174   9.873  1.00  0.92           H  
ATOM    857 2HB  SER A  56     -24.150   7.358   8.602  1.00  0.92           H  
ATOM    858  HG  SER A  56     -24.943   7.836  11.263  1.00  0.92           H  
ATOM    859  N   LEU A  57     -26.164   4.611   8.518  1.00  0.86           N  
ATOM    860  CA  LEU A  57     -26.382   3.518   7.592  1.00  0.86           C  
ATOM    861  C   LEU A  57     -27.840   3.473   7.139  1.00  0.86           C  
ATOM    862  O   LEU A  57     -28.117   3.345   5.940  1.00  0.86           O  
ATOM    863  CB  LEU A  57     -26.010   2.212   8.292  1.00  0.86           C  
ATOM    864  CG  LEU A  57     -24.534   1.914   8.517  1.00  0.86           C  
ATOM    865  CD1 LEU A  57     -24.354   0.711   9.478  1.00  0.86           C  
ATOM    866  CD2 LEU A  57     -23.961   1.568   7.209  1.00  0.86           C  
ATOM    867  H   LEU A  57     -25.851   4.406   9.468  1.00  0.86           H  
ATOM    868  HA  LEU A  57     -25.744   3.665   6.721  1.00  0.86           H  
ATOM    869 1HB  LEU A  57     -26.434   2.279   9.272  1.00  0.86           H  
ATOM    870 2HB  LEU A  57     -26.465   1.374   7.766  1.00  0.86           H  
ATOM    871  HG  LEU A  57     -24.030   2.782   8.942  1.00  0.86           H  
ATOM    872 1HD1 LEU A  57     -23.290   0.502   9.601  1.00  0.86           H  
ATOM    873 2HD1 LEU A  57     -24.780   0.941  10.442  1.00  0.86           H  
ATOM    874 3HD1 LEU A  57     -24.852  -0.169   9.069  1.00  0.86           H  
ATOM    875 1HD2 LEU A  57     -22.917   1.333   7.343  1.00  0.86           H  
ATOM    876 2HD2 LEU A  57     -24.482   0.703   6.812  1.00  0.86           H  
ATOM    877 3HD2 LEU A  57     -24.080   2.405   6.525  1.00  0.86           H  
ATOM    878  N   ALA A  58     -28.771   3.649   8.088  1.00  0.84           N  
ATOM    879  CA  ALA A  58     -30.195   3.651   7.785  1.00  0.84           C  
ATOM    880  C   ALA A  58     -30.562   4.763   6.817  1.00  0.84           C  
ATOM    881  O   ALA A  58     -31.403   4.576   5.939  1.00  0.84           O  
ATOM    882  CB  ALA A  58     -30.995   3.824   9.059  1.00  0.84           C  
ATOM    883  H   ALA A  58     -28.502   3.737   9.067  1.00  0.84           H  
ATOM    884  HA  ALA A  58     -30.441   2.693   7.327  1.00  0.84           H  
ATOM    885 1HB  ALA A  58     -32.058   3.792   8.833  1.00  0.84           H  
ATOM    886 2HB  ALA A  58     -30.740   3.027   9.738  1.00  0.84           H  
ATOM    887 3HB  ALA A  58     -30.752   4.775   9.514  1.00  0.84           H  
ATOM    888  N   ASN A  59     -29.925   5.926   6.973  1.00  0.84           N  
ATOM    889  CA  ASN A  59     -30.197   7.074   6.123  1.00  0.84           C  
ATOM    890  C   ASN A  59     -29.677   6.856   4.706  1.00  0.84           C  
ATOM    891  O   ASN A  59     -30.321   7.254   3.734  1.00  0.84           O  
ATOM    892  CB  ASN A  59     -29.593   8.317   6.739  1.00  0.84           C  
ATOM    893  CG  ASN A  59     -30.345   8.766   7.967  1.00  0.84           C  
ATOM    894  OD1 ASN A  59     -31.532   8.462   8.148  1.00  0.84           O  
ATOM    895  ND2 ASN A  59     -29.668   9.483   8.825  1.00  0.84           N  
ATOM    896  H   ASN A  59     -29.261   6.030   7.739  1.00  0.84           H  
ATOM    897  HA  ASN A  59     -31.277   7.204   6.058  1.00  0.84           H  
ATOM    898 1HB  ASN A  59     -28.558   8.114   7.018  1.00  0.84           H  
ATOM    899 2HB  ASN A  59     -29.585   9.122   6.007  1.00  0.84           H  
ATOM    900 1HD2 ASN A  59     -30.107   9.803   9.664  1.00  0.84           H  
ATOM    901 2HD2 ASN A  59     -28.712   9.701   8.645  1.00  0.84           H  
ATOM    902  N   MET A  60     -28.515   6.205   4.579  1.00  0.88           N  
ATOM    903  CA  MET A  60     -27.972   5.904   3.257  1.00  0.88           C  
ATOM    904  C   MET A  60     -28.859   4.893   2.529  1.00  0.88           C  
ATOM    905  O   MET A  60     -29.115   4.998   1.322  1.00  0.88           O  
ATOM    906  CB  MET A  60     -26.544   5.387   3.361  1.00  0.88           C  
ATOM    907  CG  MET A  60     -25.521   6.418   3.786  1.00  0.88           C  
ATOM    908  SD  MET A  60     -23.848   5.750   3.886  1.00  0.88           S  
ATOM    909  CE  MET A  60     -23.002   7.201   4.507  1.00  0.88           C  
ATOM    910  H   MET A  60     -27.997   5.935   5.418  1.00  0.88           H  
ATOM    911  HA  MET A  60     -27.966   6.821   2.671  1.00  0.88           H  
ATOM    912 1HB  MET A  60     -26.514   4.572   4.087  1.00  0.88           H  
ATOM    913 2HB  MET A  60     -26.242   4.989   2.413  1.00  0.88           H  
ATOM    914 1HG  MET A  60     -25.522   7.243   3.077  1.00  0.88           H  
ATOM    915 2HG  MET A  60     -25.793   6.811   4.763  1.00  0.88           H  
ATOM    916 1HE  MET A  60     -21.952   6.983   4.636  1.00  0.88           H  
ATOM    917 2HE  MET A  60     -23.118   8.020   3.800  1.00  0.88           H  
ATOM    918 3HE  MET A  60     -23.433   7.487   5.466  1.00  0.88           H  
ATOM    919  N   LEU A  61     -29.376   3.925   3.277  1.00  0.97           N  
ATOM    920  CA  LEU A  61     -30.201   2.877   2.697  1.00  0.97           C  
ATOM    921  C   LEU A  61     -31.651   3.284   2.507  1.00  0.97           C  
ATOM    922  O   LEU A  61     -32.543   2.799   3.191  1.00  0.97           O  
ATOM    923  CB  LEU A  61     -30.182   1.672   3.614  1.00  0.97           C  
ATOM    924  CG  LEU A  61     -30.834   0.420   3.110  1.00  0.97           C  
ATOM    925  CD1 LEU A  61     -30.041  -0.146   1.895  1.00  0.97           C  
ATOM    926  CD2 LEU A  61     -30.906  -0.528   4.279  1.00  0.97           C  
ATOM    927  H   LEU A  61     -29.146   3.882   4.271  1.00  0.97           H  
ATOM    928  HA  LEU A  61     -29.784   2.610   1.728  1.00  0.97           H  
ATOM    929 1HB  LEU A  61     -29.142   1.433   3.841  1.00  0.97           H  
ATOM    930 2HB  LEU A  61     -30.671   1.954   4.550  1.00  0.97           H  
ATOM    931  HG  LEU A  61     -31.848   0.641   2.764  1.00  0.97           H  
ATOM    932 1HD1 LEU A  61     -30.523  -1.054   1.534  1.00  0.97           H  
ATOM    933 2HD1 LEU A  61     -30.025   0.593   1.091  1.00  0.97           H  
ATOM    934 3HD1 LEU A  61     -29.016  -0.373   2.194  1.00  0.97           H  
ATOM    935 1HD2 LEU A  61     -31.383  -1.434   3.976  1.00  0.97           H  
ATOM    936 2HD2 LEU A  61     -29.907  -0.737   4.633  1.00  0.97           H  
ATOM    937 3HD2 LEU A  61     -31.470  -0.070   5.075  1.00  0.97           H  
ATOM    938  N   ASP A  62     -31.888   4.120   1.518  1.00  1.13           N  
ATOM    939  CA  ASP A  62     -33.225   4.623   1.207  1.00  1.13           C  
ATOM    940  C   ASP A  62     -34.153   3.449   0.892  1.00  1.13           C  
ATOM    941  O   ASP A  62     -33.808   2.608   0.066  1.00  1.13           O  
ATOM    942  CB  ASP A  62     -33.153   5.610   0.032  1.00  1.13           C  
ATOM    943  CG  ASP A  62     -34.465   6.395  -0.284  1.00  1.13           C  
ATOM    944  OD1 ASP A  62     -35.561   5.913  -0.042  1.00  1.13           O  
ATOM    945  OD2 ASP A  62     -34.331   7.498  -0.763  1.00  1.13           O  
ATOM    946  H   ASP A  62     -31.066   4.467   1.022  1.00  1.13           H  
ATOM    947  HA  ASP A  62     -33.612   5.147   2.082  1.00  1.13           H  
ATOM    948 1HB  ASP A  62     -32.361   6.336   0.235  1.00  1.13           H  
ATOM    949 2HB  ASP A  62     -32.862   5.066  -0.869  1.00  1.13           H  
ATOM    950  N   ASN A  63     -35.272   3.323   1.605  1.00  1.33           N  
ATOM    951  CA  ASN A  63     -36.197   2.222   1.325  1.00  1.33           C  
ATOM    952  C   ASN A  63     -37.401   2.592   0.448  1.00  1.33           C  
ATOM    953  O   ASN A  63     -38.278   1.755   0.245  1.00  1.33           O  
ATOM    954  CB  ASN A  63     -36.670   1.586   2.622  1.00  1.33           C  
ATOM    955  CG  ASN A  63     -37.453   2.518   3.531  1.00  1.33           C  
ATOM    956  OD1 ASN A  63     -37.442   3.743   3.352  1.00  1.33           O  
ATOM    957  ND2 ASN A  63     -38.125   1.964   4.522  1.00  1.33           N  
ATOM    958  H   ASN A  63     -35.500   4.016   2.303  1.00  1.33           H  
ATOM    959  HA  ASN A  63     -35.643   1.468   0.777  1.00  1.33           H  
ATOM    960 1HB  ASN A  63     -37.330   0.754   2.375  1.00  1.33           H  
ATOM    961 2HB  ASN A  63     -35.832   1.163   3.134  1.00  1.33           H  
ATOM    962 1HD2 ASN A  63     -38.650   2.537   5.148  1.00  1.33           H  
ATOM    963 2HD2 ASN A  63     -38.114   0.953   4.664  1.00  1.33           H  
ATOM    964  N   GLN A  64     -37.385   3.803  -0.137  1.00  1.53           N  
ATOM    965  CA  GLN A  64     -38.464   4.370  -0.969  1.00  1.53           C  
ATOM    966  C   GLN A  64     -39.837   4.311  -0.277  1.00  1.53           C  
ATOM    967  O   GLN A  64     -40.311   3.268   0.155  1.00  1.53           O  
ATOM    968  CB  GLN A  64     -38.522   3.689  -2.342  1.00  1.53           C  
ATOM    969  CG  GLN A  64     -39.522   4.290  -3.360  1.00  1.53           C  
ATOM    970  CD  GLN A  64     -39.184   5.730  -3.787  1.00  1.53           C  
ATOM    971  OE1 GLN A  64     -38.025   6.024  -4.103  1.00  1.53           O  
ATOM    972  NE2 GLN A  64     -40.188   6.622  -3.836  1.00  1.53           N  
ATOM    973  H   GLN A  64     -36.586   4.421   0.043  1.00  1.53           H  
ATOM    974  HA  GLN A  64     -38.225   5.422  -1.136  1.00  1.53           H  
ATOM    975 1HB  GLN A  64     -37.551   3.755  -2.800  1.00  1.53           H  
ATOM    976 2HB  GLN A  64     -38.758   2.632  -2.218  1.00  1.53           H  
ATOM    977 1HG  GLN A  64     -39.536   3.668  -4.257  1.00  1.53           H  
ATOM    978 2HG  GLN A  64     -40.489   4.307  -2.923  1.00  1.53           H  
ATOM    979 1HE2 GLN A  64     -40.011   7.556  -4.130  1.00  1.53           H  
ATOM    980 2HE2 GLN A  64     -41.167   6.349  -3.634  1.00  1.53           H  
ATOM    981  N   GLY A  65     -40.537   5.431  -0.248  1.00  1.66           N  
ATOM    982  CA  GLY A  65     -41.814   5.497   0.464  1.00  1.66           C  
ATOM    983  C   GLY A  65     -43.020   4.937  -0.301  1.00  1.66           C  
ATOM    984  O   GLY A  65     -44.160   5.185   0.093  1.00  1.66           O  
ATOM    985  H   GLY A  65     -40.148   6.271  -0.656  1.00  1.66           H  
ATOM    986 1HA  GLY A  65     -41.715   4.959   1.407  1.00  1.66           H  
ATOM    987 2HA  GLY A  65     -42.013   6.536   0.723  1.00  1.66           H  
ATOM    988  N   ASP A  66     -42.776   4.242  -1.417  1.00  1.69           N  
ATOM    989  CA  ASP A  66     -43.861   3.711  -2.240  1.00  1.69           C  
ATOM    990  C   ASP A  66     -44.473   2.427  -1.654  1.00  1.69           C  
ATOM    991  O   ASP A  66     -45.682   2.207  -1.765  1.00  1.69           O  
ATOM    992  CB  ASP A  66     -43.369   3.399  -3.655  1.00  1.69           C  
ATOM    993  CG  ASP A  66     -42.869   4.643  -4.394  1.00  1.69           C  
ATOM    994  OD1 ASP A  66     -43.065   5.727  -3.898  1.00  1.69           O  
ATOM    995  OD2 ASP A  66     -42.265   4.499  -5.443  1.00  1.69           O  
ATOM    996  H   ASP A  66     -41.814   4.064  -1.661  1.00  1.69           H  
ATOM    997  HA  ASP A  66     -44.644   4.466  -2.296  1.00  1.69           H  
ATOM    998 1HB  ASP A  66     -42.561   2.672  -3.608  1.00  1.69           H  
ATOM    999 2HB  ASP A  66     -44.180   2.953  -4.235  1.00  1.69           H  
ATOM   1000  N   ASP A  67     -43.604   1.547  -1.122  1.00  1.60           N  
ATOM   1001  CA  ASP A  67     -43.952   0.240  -0.521  1.00  1.60           C  
ATOM   1002  C   ASP A  67     -44.662  -0.784  -1.430  1.00  1.60           C  
ATOM   1003  O   ASP A  67     -45.078  -1.827  -0.923  1.00  1.60           O  
ATOM   1004  CB  ASP A  67     -44.866   0.425   0.689  1.00  1.60           C  
ATOM   1005  CG  ASP A  67     -44.272   1.207   1.826  1.00  1.60           C  
ATOM   1006  OD1 ASP A  67     -43.131   1.005   2.140  1.00  1.60           O  
ATOM   1007  OD2 ASP A  67     -44.988   2.029   2.363  1.00  1.60           O  
ATOM   1008  H   ASP A  67     -42.631   1.827  -1.086  1.00  1.60           H  
ATOM   1009  HA  ASP A  67     -43.020  -0.216  -0.182  1.00  1.60           H  
ATOM   1010 1HB  ASP A  67     -45.766   0.911   0.376  1.00  1.60           H  
ATOM   1011 2HB  ASP A  67     -45.152  -0.557   1.070  1.00  1.60           H  
ATOM   1012  N   ILE A  68     -44.776  -0.497  -2.738  1.00  1.44           N  
ATOM   1013  CA  ILE A  68     -45.482  -1.260  -3.807  1.00  1.44           C  
ATOM   1014  C   ILE A  68     -46.747  -2.098  -3.504  1.00  1.44           C  
ATOM   1015  O   ILE A  68     -47.737  -1.963  -4.209  1.00  1.44           O  
ATOM   1016  CB  ILE A  68     -44.508  -2.140  -4.615  1.00  1.44           C  
ATOM   1017  CG1 ILE A  68     -43.731  -3.158  -3.734  1.00  1.44           C  
ATOM   1018  CG2 ILE A  68     -43.599  -1.288  -5.356  1.00  1.44           C  
ATOM   1019  CD1 ILE A  68     -42.964  -4.201  -4.490  1.00  1.44           C  
ATOM   1020  H   ILE A  68     -44.363   0.378  -3.022  1.00  1.44           H  
ATOM   1021  HA  ILE A  68     -45.812  -0.504  -4.519  1.00  1.44           H  
ATOM   1022  HB  ILE A  68     -45.086  -2.716  -5.317  1.00  1.44           H  
ATOM   1023 1HG1 ILE A  68     -43.013  -2.603  -3.141  1.00  1.44           H  
ATOM   1024 2HG1 ILE A  68     -44.396  -3.677  -3.087  1.00  1.44           H  
ATOM   1025 1HG2 ILE A  68     -42.969  -1.913  -5.960  1.00  1.44           H  
ATOM   1026 2HG2 ILE A  68     -44.181  -0.632  -5.984  1.00  1.44           H  
ATOM   1027 3HG2 ILE A  68     -42.996  -0.697  -4.670  1.00  1.44           H  
ATOM   1028 1HD1 ILE A  68     -42.443  -4.850  -3.786  1.00  1.44           H  
ATOM   1029 2HD1 ILE A  68     -43.661  -4.788  -5.072  1.00  1.44           H  
ATOM   1030 3HD1 ILE A  68     -42.239  -3.726  -5.149  1.00  1.44           H  
ATOM   1031  N   VAL A  69     -46.753  -2.912  -2.476  1.00  1.25           N  
ATOM   1032  CA  VAL A  69     -47.877  -3.776  -2.153  1.00  1.25           C  
ATOM   1033  C   VAL A  69     -49.158  -2.999  -1.860  1.00  1.25           C  
ATOM   1034  O   VAL A  69     -50.250  -3.423  -2.221  1.00  1.25           O  
ATOM   1035  CB  VAL A  69     -47.507  -4.676  -0.966  1.00  1.25           C  
ATOM   1036  CG1 VAL A  69     -48.720  -5.411  -0.480  1.00  1.25           C  
ATOM   1037  CG2 VAL A  69     -46.431  -5.693  -1.420  1.00  1.25           C  
ATOM   1038  H   VAL A  69     -45.934  -2.941  -1.897  1.00  1.25           H  
ATOM   1039  HA  VAL A  69     -48.058  -4.415  -3.012  1.00  1.25           H  
ATOM   1040  HB  VAL A  69     -47.127  -4.063  -0.150  1.00  1.25           H  
ATOM   1041 1HG1 VAL A  69     -48.453  -6.056   0.358  1.00  1.25           H  
ATOM   1042 2HG1 VAL A  69     -49.485  -4.703  -0.166  1.00  1.25           H  
ATOM   1043 3HG1 VAL A  69     -49.077  -5.997  -1.286  1.00  1.25           H  
ATOM   1044 1HG2 VAL A  69     -46.159  -6.338  -0.583  1.00  1.25           H  
ATOM   1045 2HG2 VAL A  69     -46.826  -6.304  -2.234  1.00  1.25           H  
ATOM   1046 3HG2 VAL A  69     -45.552  -5.162  -1.761  1.00  1.25           H  
ATOM   1047  N   ARG A  70     -49.031  -1.869  -1.179  1.00  1.09           N  
ATOM   1048  CA  ARG A  70     -50.187  -1.054  -0.820  1.00  1.09           C  
ATOM   1049  C   ARG A  70     -50.739  -0.187  -1.973  1.00  1.09           C  
ATOM   1050  O   ARG A  70     -51.758   0.499  -1.795  1.00  1.09           O  
ATOM   1051  CB  ARG A  70     -49.858  -0.150   0.361  1.00  1.09           C  
ATOM   1052  CG  ARG A  70     -48.884   0.987   0.053  1.00  1.09           C  
ATOM   1053  CD  ARG A  70     -48.607   1.857   1.254  1.00  1.09           C  
ATOM   1054  NE  ARG A  70     -47.597   2.881   0.973  1.00  1.09           N  
ATOM   1055  CZ  ARG A  70     -47.855   4.059   0.353  1.00  1.09           C  
ATOM   1056  NH1 ARG A  70     -49.080   4.325  -0.051  1.00  1.09           N  
ATOM   1057  NH2 ARG A  70     -46.898   4.952   0.135  1.00  1.09           N  
ATOM   1058  H   ARG A  70     -48.105  -1.566  -0.915  1.00  1.09           H  
ATOM   1059  HA  ARG A  70     -50.981  -1.731  -0.507  1.00  1.09           H  
ATOM   1060 1HB  ARG A  70     -50.775   0.291   0.749  1.00  1.09           H  
ATOM   1061 2HB  ARG A  70     -49.417  -0.747   1.160  1.00  1.09           H  
ATOM   1062 1HG  ARG A  70     -47.948   0.581  -0.328  1.00  1.09           H  
ATOM   1063 2HG  ARG A  70     -49.329   1.623  -0.702  1.00  1.09           H  
ATOM   1064 1HD  ARG A  70     -49.522   2.354   1.569  1.00  1.09           H  
ATOM   1065 2HD  ARG A  70     -48.231   1.234   2.067  1.00  1.09           H  
ATOM   1066  HE  ARG A  70     -46.630   2.695   1.305  1.00  1.09           H  
ATOM   1067 1HH1 ARG A  70     -49.817   3.651   0.100  1.00  1.09           H  
ATOM   1068 2HH1 ARG A  70     -49.276   5.197  -0.518  1.00  1.09           H  
ATOM   1069 1HH2 ARG A  70     -45.924   4.781   0.425  1.00  1.09           H  
ATOM   1070 2HH2 ARG A  70     -47.113   5.813  -0.330  1.00  1.09           H  
ATOM   1071  N   GLN A  71     -50.083  -0.190  -3.144  1.00  0.96           N  
ATOM   1072  CA  GLN A  71     -50.542   0.628  -4.272  1.00  0.96           C  
ATOM   1073  C   GLN A  71     -50.854  -0.249  -5.475  1.00  0.96           C  
ATOM   1074  O   GLN A  71     -50.431  -1.394  -5.545  1.00  0.96           O  
ATOM   1075  CB  GLN A  71     -49.521   1.698  -4.666  1.00  0.96           C  
ATOM   1076  CG  GLN A  71     -49.233   2.719  -3.580  1.00  0.96           C  
ATOM   1077  CD  GLN A  71     -48.430   3.899  -4.080  1.00  0.96           C  
ATOM   1078  OE1 GLN A  71     -48.935   4.688  -4.887  1.00  0.96           O  
ATOM   1079  NE2 GLN A  71     -47.200   4.042  -3.626  1.00  0.96           N  
ATOM   1080  H   GLN A  71     -49.267  -0.785  -3.287  1.00  0.96           H  
ATOM   1081  HA  GLN A  71     -51.460   1.133  -3.989  1.00  0.96           H  
ATOM   1082 1HB  GLN A  71     -48.578   1.208  -4.920  1.00  0.96           H  
ATOM   1083 2HB  GLN A  71     -49.864   2.222  -5.558  1.00  0.96           H  
ATOM   1084 1HG  GLN A  71     -50.170   3.080  -3.158  1.00  0.96           H  
ATOM   1085 2HG  GLN A  71     -48.636   2.233  -2.812  1.00  0.96           H  
ATOM   1086 1HE2 GLN A  71     -46.645   4.818  -3.936  1.00  0.96           H  
ATOM   1087 2HE2 GLN A  71     -46.800   3.368  -2.967  1.00  0.96           H  
ATOM   1088  N   GLY A  72     -51.638   0.254  -6.418  1.00  0.88           N  
ATOM   1089  CA  GLY A  72     -51.910  -0.590  -7.570  1.00  0.88           C  
ATOM   1090  C   GLY A  72     -50.795  -0.539  -8.608  1.00  0.88           C  
ATOM   1091  O   GLY A  72     -49.923   0.332  -8.558  1.00  0.88           O  
ATOM   1092  H   GLY A  72     -52.010   1.190  -6.357  1.00  0.88           H  
ATOM   1093 1HA  GLY A  72     -52.020  -1.610  -7.221  1.00  0.88           H  
ATOM   1094 2HA  GLY A  72     -52.857  -0.305  -8.026  1.00  0.88           H  
ATOM   1095  N   GLY A  73     -50.882  -1.434  -9.591  1.00  0.81           N  
ATOM   1096  CA  GLY A  73     -49.906  -1.496 -10.688  1.00  0.81           C  
ATOM   1097  C   GLY A  73     -49.280  -2.881 -10.804  1.00  0.81           C  
ATOM   1098  O   GLY A  73     -49.689  -3.807 -10.090  1.00  0.81           O  
ATOM   1099  H   GLY A  73     -51.636  -2.120  -9.518  1.00  0.81           H  
ATOM   1100 1HA  GLY A  73     -50.395  -1.235 -11.626  1.00  0.81           H  
ATOM   1101 2HA  GLY A  73     -49.124  -0.758 -10.522  1.00  0.81           H  
ATOM   1102  N   VAL A  74     -48.305  -3.033 -11.705  1.00  0.76           N  
ATOM   1103  CA  VAL A  74     -47.693  -4.332 -11.891  1.00  0.76           C  
ATOM   1104  C   VAL A  74     -46.251  -4.302 -11.397  1.00  0.76           C  
ATOM   1105  O   VAL A  74     -45.536  -3.323 -11.625  1.00  0.76           O  
ATOM   1106  CB  VAL A  74     -47.713  -4.719 -13.374  1.00  0.76           C  
ATOM   1107  CG1 VAL A  74     -47.094  -6.080 -13.574  1.00  0.76           C  
ATOM   1108  CG2 VAL A  74     -49.100  -4.669 -13.891  1.00  0.76           C  
ATOM   1109  H   VAL A  74     -47.986  -2.270 -12.308  1.00  0.76           H  
ATOM   1110  HA  VAL A  74     -48.251  -5.070 -11.324  1.00  0.76           H  
ATOM   1111  HB  VAL A  74     -47.119  -4.011 -13.927  1.00  0.76           H  
ATOM   1112 1HG1 VAL A  74     -47.114  -6.310 -14.628  1.00  0.76           H  
ATOM   1113 2HG1 VAL A  74     -46.070  -6.084 -13.220  1.00  0.76           H  
ATOM   1114 3HG1 VAL A  74     -47.667  -6.829 -13.027  1.00  0.76           H  
ATOM   1115 1HG2 VAL A  74     -49.079  -4.918 -14.944  1.00  0.76           H  
ATOM   1116 2HG2 VAL A  74     -49.722  -5.356 -13.372  1.00  0.76           H  
ATOM   1117 3HG2 VAL A  74     -49.489  -3.667 -13.756  1.00  0.76           H  
ATOM   1118  N   VAL A  75     -45.863  -5.320 -10.646  1.00  0.73           N  
ATOM   1119  CA  VAL A  75     -44.499  -5.414 -10.143  1.00  0.73           C  
ATOM   1120  C   VAL A  75     -43.843  -6.677 -10.638  1.00  0.73           C  
ATOM   1121  O   VAL A  75     -44.383  -7.765 -10.447  1.00  0.73           O  
ATOM   1122  CB  VAL A  75     -44.461  -5.447  -8.608  1.00  0.73           C  
ATOM   1123  CG1 VAL A  75     -43.037  -5.585  -8.149  1.00  0.73           C  
ATOM   1124  CG2 VAL A  75     -45.088  -4.186  -8.045  1.00  0.73           C  
ATOM   1125  H   VAL A  75     -46.534  -6.068 -10.467  1.00  0.73           H  
ATOM   1126  HA  VAL A  75     -43.926  -4.560 -10.499  1.00  0.73           H  
ATOM   1127  HB  VAL A  75     -44.981  -6.288  -8.269  1.00  0.73           H  
ATOM   1128 1HG1 VAL A  75     -42.990  -5.622  -7.075  1.00  0.73           H  
ATOM   1129 2HG1 VAL A  75     -42.591  -6.493  -8.550  1.00  0.73           H  
ATOM   1130 3HG1 VAL A  75     -42.505  -4.728  -8.512  1.00  0.73           H  
ATOM   1131 1HG2 VAL A  75     -45.059  -4.235  -6.971  1.00  0.73           H  
ATOM   1132 2HG2 VAL A  75     -44.534  -3.320  -8.389  1.00  0.73           H  
ATOM   1133 3HG2 VAL A  75     -46.124  -4.110  -8.375  1.00  0.73           H  
ATOM   1134  N   ALA A  76     -42.684  -6.542 -11.251  1.00  0.72           N  
ATOM   1135  CA  ALA A  76     -41.960  -7.706 -11.715  1.00  0.72           C  
ATOM   1136  C   ALA A  76     -40.730  -7.893 -10.877  1.00  0.72           C  
ATOM   1137  O   ALA A  76     -40.060  -6.918 -10.527  1.00  0.72           O  
ATOM   1138  CB  ALA A  76     -41.560  -7.563 -13.174  1.00  0.72           C  
ATOM   1139  H   ALA A  76     -42.286  -5.610 -11.351  1.00  0.72           H  
ATOM   1140  HA  ALA A  76     -42.586  -8.583 -11.589  1.00  0.72           H  
ATOM   1141 1HB  ALA A  76     -41.023  -8.452 -13.479  1.00  0.72           H  
ATOM   1142 2HB  ALA A  76     -42.450  -7.451 -13.783  1.00  0.72           H  
ATOM   1143 3HB  ALA A  76     -40.920  -6.690 -13.293  1.00  0.72           H  
ATOM   1144  N   LEU A  77     -40.415  -9.137 -10.591  1.00  0.74           N  
ATOM   1145  CA  LEU A  77     -39.183  -9.408  -9.894  1.00  0.74           C  
ATOM   1146  C   LEU A  77     -38.170  -9.933 -10.892  1.00  0.74           C  
ATOM   1147  O   LEU A  77     -38.448 -10.867 -11.660  1.00  0.74           O  
ATOM   1148  CB  LEU A  77     -39.400 -10.403  -8.750  1.00  0.74           C  
ATOM   1149  CG  LEU A  77     -40.413  -9.984  -7.657  1.00  0.74           C  
ATOM   1150  CD1 LEU A  77     -40.444 -11.055  -6.582  1.00  0.74           C  
ATOM   1151  CD2 LEU A  77     -40.035  -8.629  -7.090  1.00  0.74           C  
ATOM   1152  H   LEU A  77     -41.041  -9.891 -10.879  1.00  0.74           H  
ATOM   1153  HA  LEU A  77     -38.794  -8.483  -9.470  1.00  0.74           H  
ATOM   1154 1HB  LEU A  77     -39.754 -11.342  -9.178  1.00  0.74           H  
ATOM   1155 2HB  LEU A  77     -38.456 -10.587  -8.281  1.00  0.74           H  
ATOM   1156  HG  LEU A  77     -41.414  -9.925  -8.095  1.00  0.74           H  
ATOM   1157 1HD1 LEU A  77     -41.167 -10.787  -5.817  1.00  0.74           H  
ATOM   1158 2HD1 LEU A  77     -40.717 -11.996  -7.031  1.00  0.74           H  
ATOM   1159 3HD1 LEU A  77     -39.461 -11.147  -6.129  1.00  0.74           H  
ATOM   1160 1HD2 LEU A  77     -40.751  -8.334  -6.329  1.00  0.74           H  
ATOM   1161 2HD2 LEU A  77     -39.037  -8.679  -6.651  1.00  0.74           H  
ATOM   1162 3HD2 LEU A  77     -40.043  -7.901  -7.895  1.00  0.74           H  
ATOM   1163  N   VAL A  78     -36.968  -9.369 -10.842  1.00  0.77           N  
ATOM   1164  CA  VAL A  78     -35.875  -9.753 -11.722  1.00  0.77           C  
ATOM   1165  C   VAL A  78     -34.721 -10.177 -10.837  1.00  0.77           C  
ATOM   1166  O   VAL A  78     -34.731  -9.901  -9.644  1.00  0.77           O  
ATOM   1167  CB  VAL A  78     -35.474  -8.597 -12.683  1.00  0.77           C  
ATOM   1168  CG1 VAL A  78     -36.661  -8.203 -13.522  1.00  0.77           C  
ATOM   1169  CG2 VAL A  78     -34.953  -7.401 -11.949  1.00  0.77           C  
ATOM   1170  H   VAL A  78     -36.817  -8.616 -10.174  1.00  0.77           H  
ATOM   1171  HA  VAL A  78     -36.174 -10.599 -12.326  1.00  0.77           H  
ATOM   1172  HB  VAL A  78     -34.718  -8.960 -13.350  1.00  0.77           H  
ATOM   1173 1HG1 VAL A  78     -36.371  -7.422 -14.222  1.00  0.77           H  
ATOM   1174 2HG1 VAL A  78     -37.000  -9.072 -14.064  1.00  0.77           H  
ATOM   1175 3HG1 VAL A  78     -37.464  -7.832 -12.884  1.00  0.77           H  
ATOM   1176 1HG2 VAL A  78     -34.676  -6.633 -12.667  1.00  0.77           H  
ATOM   1177 2HG2 VAL A  78     -35.720  -7.020 -11.295  1.00  0.77           H  
ATOM   1178 3HG2 VAL A  78     -34.089  -7.689 -11.381  1.00  0.77           H  
ATOM   1179  N   GLY A  79     -33.768 -10.898 -11.391  1.00  0.82           N  
ATOM   1180  CA  GLY A  79     -32.641 -11.368 -10.600  1.00  0.82           C  
ATOM   1181  C   GLY A  79     -32.301 -12.773 -11.050  1.00  0.82           C  
ATOM   1182  O   GLY A  79     -33.092 -13.380 -11.780  1.00  0.82           O  
ATOM   1183  H   GLY A  79     -33.804 -11.098 -12.382  1.00  0.82           H  
ATOM   1184 1HA  GLY A  79     -31.797 -10.706 -10.744  1.00  0.82           H  
ATOM   1185 2HA  GLY A  79     -32.898 -11.362  -9.539  1.00  0.82           H  
ATOM   1186  N   PRO A  80     -31.153 -13.308 -10.634  1.00  0.86           N  
ATOM   1187  CA  PRO A  80     -30.654 -14.621 -10.987  1.00  0.86           C  
ATOM   1188  C   PRO A  80     -31.414 -15.779 -10.375  1.00  0.86           C  
ATOM   1189  O   PRO A  80     -31.946 -15.695  -9.264  1.00  0.86           O  
ATOM   1190  CB  PRO A  80     -29.228 -14.577 -10.454  1.00  0.86           C  
ATOM   1191  CG  PRO A  80     -29.256 -13.565  -9.318  1.00  0.86           C  
ATOM   1192  CD  PRO A  80     -30.274 -12.531  -9.735  1.00  0.86           C  
ATOM   1193  HA  PRO A  80     -30.665 -14.713 -12.080  1.00  0.86           H  
ATOM   1194 1HB  PRO A  80     -28.932 -15.585 -10.118  1.00  0.86           H  
ATOM   1195 2HB  PRO A  80     -28.578 -14.311 -11.261  1.00  0.86           H  
ATOM   1196 1HG  PRO A  80     -29.521 -14.064  -8.379  1.00  0.86           H  
ATOM   1197 2HG  PRO A  80     -28.258 -13.130  -9.172  1.00  0.86           H  
ATOM   1198 1HD  PRO A  80     -30.823 -12.170  -8.843  1.00  0.86           H  
ATOM   1199 2HD  PRO A  80     -29.776 -11.715 -10.277  1.00  0.86           H  
ATOM   1200  N   THR A  81     -31.394 -16.890 -11.084  1.00  0.88           N  
ATOM   1201  CA  THR A  81     -31.990 -18.107 -10.581  1.00  0.88           C  
ATOM   1202  C   THR A  81     -31.332 -18.511  -9.271  1.00  0.88           C  
ATOM   1203  O   THR A  81     -30.120 -18.380  -9.110  1.00  0.88           O  
ATOM   1204  CB  THR A  81     -31.863 -19.240 -11.612  1.00  0.88           C  
ATOM   1205  OG1 THR A  81     -32.498 -20.427 -11.111  1.00  0.88           O  
ATOM   1206  CG2 THR A  81     -30.409 -19.527 -11.895  1.00  0.88           C  
ATOM   1207  H   THR A  81     -30.956 -16.878 -11.991  1.00  0.88           H  
ATOM   1208  HA  THR A  81     -33.048 -17.923 -10.394  1.00  0.88           H  
ATOM   1209  HB  THR A  81     -32.348 -18.943 -12.533  1.00  0.88           H  
ATOM   1210  HG1 THR A  81     -32.051 -20.695 -10.292  1.00  0.88           H  
ATOM   1211 1HG2 THR A  81     -30.332 -20.327 -12.630  1.00  0.88           H  
ATOM   1212 2HG2 THR A  81     -29.933 -18.641 -12.277  1.00  0.88           H  
ATOM   1213 3HG2 THR A  81     -29.916 -19.833 -10.973  1.00  0.88           H  
ATOM   1214  N   GLY A  82     -32.143 -19.007  -8.344  1.00  0.88           N  
ATOM   1215  CA  GLY A  82     -31.679 -19.481  -7.043  1.00  0.88           C  
ATOM   1216  C   GLY A  82     -31.755 -18.417  -5.941  1.00  0.88           C  
ATOM   1217  O   GLY A  82     -31.685 -18.742  -4.753  1.00  0.88           O  
ATOM   1218  H   GLY A  82     -33.127 -19.069  -8.558  1.00  0.88           H  
ATOM   1219 1HA  GLY A  82     -32.270 -20.349  -6.749  1.00  0.88           H  
ATOM   1220 2HA  GLY A  82     -30.650 -19.824  -7.140  1.00  0.88           H  
ATOM   1221  N   VAL A  83     -31.935 -17.148  -6.317  1.00  0.86           N  
ATOM   1222  CA  VAL A  83     -32.020 -16.082  -5.321  1.00  0.86           C  
ATOM   1223  C   VAL A  83     -33.299 -16.181  -4.459  1.00  0.86           C  
ATOM   1224  O   VAL A  83     -33.341 -15.707  -3.322  1.00  0.86           O  
ATOM   1225  CB  VAL A  83     -31.882 -14.713  -5.998  1.00  0.86           C  
ATOM   1226  CG1 VAL A  83     -33.114 -14.339  -6.699  1.00  0.86           C  
ATOM   1227  CG2 VAL A  83     -31.510 -13.706  -4.984  1.00  0.86           C  
ATOM   1228  H   VAL A  83     -31.978 -16.894  -7.309  1.00  0.86           H  
ATOM   1229  HA  VAL A  83     -31.164 -16.185  -4.655  1.00  0.86           H  
ATOM   1230  HB  VAL A  83     -31.102 -14.779  -6.754  1.00  0.86           H  
ATOM   1231 1HG1 VAL A  83     -32.970 -13.376  -7.197  1.00  0.86           H  
ATOM   1232 2HG1 VAL A  83     -33.352 -15.093  -7.434  1.00  0.86           H  
ATOM   1233 3HG1 VAL A  83     -33.918 -14.263  -5.983  1.00  0.86           H  
ATOM   1234 1HG2 VAL A  83     -31.383 -12.757  -5.470  1.00  0.86           H  
ATOM   1235 2HG2 VAL A  83     -32.280 -13.630  -4.224  1.00  0.86           H  
ATOM   1236 3HG2 VAL A  83     -30.586 -14.006  -4.532  1.00  0.86           H  
ATOM   1237  N   GLY A  84     -34.361 -16.783  -5.008  1.00  0.82           N  
ATOM   1238  CA  GLY A  84     -35.623 -16.910  -4.277  1.00  0.82           C  
ATOM   1239  C   GLY A  84     -36.741 -16.001  -4.795  1.00  0.82           C  
ATOM   1240  O   GLY A  84     -37.612 -15.591  -4.023  1.00  0.82           O  
ATOM   1241  H   GLY A  84     -34.266 -17.166  -5.934  1.00  0.82           H  
ATOM   1242 1HA  GLY A  84     -35.955 -17.947  -4.327  1.00  0.82           H  
ATOM   1243 2HA  GLY A  84     -35.449 -16.696  -3.223  1.00  0.82           H  
ATOM   1244  N   LYS A  85     -36.723 -15.691  -6.093  1.00  0.78           N  
ATOM   1245  CA  LYS A  85     -37.724 -14.821  -6.724  1.00  0.78           C  
ATOM   1246  C   LYS A  85     -39.148 -15.347  -6.648  1.00  0.78           C  
ATOM   1247  O   LYS A  85     -40.064 -14.607  -6.300  1.00  0.78           O  
ATOM   1248  CB  LYS A  85     -37.378 -14.696  -8.195  1.00  0.78           C  
ATOM   1249  CG  LYS A  85     -36.194 -13.895  -8.448  1.00  0.78           C  
ATOM   1250  CD  LYS A  85     -35.649 -14.182  -9.798  1.00  0.78           C  
ATOM   1251  CE  LYS A  85     -36.440 -13.532 -10.874  1.00  0.78           C  
ATOM   1252  NZ  LYS A  85     -35.862 -13.812 -12.202  1.00  0.78           N  
ATOM   1253  H   LYS A  85     -35.979 -16.057  -6.666  1.00  0.78           H  
ATOM   1254  HA  LYS A  85     -37.688 -13.844  -6.241  1.00  0.78           H  
ATOM   1255 1HB  LYS A  85     -37.214 -15.686  -8.620  1.00  0.78           H  
ATOM   1256 2HB  LYS A  85     -38.219 -14.248  -8.734  1.00  0.78           H  
ATOM   1257 1HG  LYS A  85     -36.449 -12.838  -8.402  1.00  0.78           H  
ATOM   1258 2HG  LYS A  85     -35.486 -14.098  -7.708  1.00  0.78           H  
ATOM   1259 1HD  LYS A  85     -34.630 -13.823  -9.836  1.00  0.78           H  
ATOM   1260 2HD  LYS A  85     -35.637 -15.256  -9.977  1.00  0.78           H  
ATOM   1261 1HE  LYS A  85     -37.481 -13.861 -10.860  1.00  0.78           H  
ATOM   1262 2HE  LYS A  85     -36.410 -12.472 -10.697  1.00  0.78           H  
ATOM   1263 1HZ  LYS A  85     -36.394 -13.292 -12.918  1.00  0.78           H  
ATOM   1264 2HZ  LYS A  85     -34.868 -13.507 -12.203  1.00  0.78           H  
ATOM   1265 3HZ  LYS A  85     -35.903 -14.807 -12.382  1.00  0.78           H  
ATOM   1266  N   THR A  86     -39.333 -16.644  -6.891  1.00  0.75           N  
ATOM   1267  CA  THR A  86     -40.679 -17.217  -6.888  1.00  0.75           C  
ATOM   1268  C   THR A  86     -41.254 -17.130  -5.483  1.00  0.75           C  
ATOM   1269  O   THR A  86     -42.437 -16.836  -5.278  1.00  0.75           O  
ATOM   1270  CB  THR A  86     -40.684 -18.684  -7.337  1.00  0.75           C  
ATOM   1271  OG1 THR A  86     -40.127 -18.796  -8.661  1.00  0.75           O  
ATOM   1272  CG2 THR A  86     -42.146 -19.189  -7.380  1.00  0.75           C  
ATOM   1273  H   THR A  86     -38.544 -17.221  -7.140  1.00  0.75           H  
ATOM   1274  HA  THR A  86     -41.312 -16.641  -7.567  1.00  0.75           H  
ATOM   1275  HB  THR A  86     -40.104 -19.294  -6.645  1.00  0.75           H  
ATOM   1276  HG1 THR A  86     -40.629 -18.225  -9.298  1.00  0.75           H  
ATOM   1277 1HG2 THR A  86     -42.163 -20.220  -7.711  1.00  0.75           H  
ATOM   1278 2HG2 THR A  86     -42.591 -19.115  -6.393  1.00  0.75           H  
ATOM   1279 3HG2 THR A  86     -42.712 -18.577  -8.082  1.00  0.75           H  
ATOM   1280  N   THR A  87     -40.397 -17.427  -4.511  1.00  0.72           N  
ATOM   1281  CA  THR A  87     -40.788 -17.405  -3.120  1.00  0.72           C  
ATOM   1282  C   THR A  87     -41.090 -15.962  -2.692  1.00  0.72           C  
ATOM   1283  O   THR A  87     -42.112 -15.703  -2.057  1.00  0.72           O  
ATOM   1284  CB  THR A  87     -39.685 -18.000  -2.222  1.00  0.72           C  
ATOM   1285  OG1 THR A  87     -39.409 -19.359  -2.595  1.00  0.72           O  
ATOM   1286  CG2 THR A  87     -40.178 -17.993  -0.829  1.00  0.72           C  
ATOM   1287  H   THR A  87     -39.444 -17.652  -4.755  1.00  0.72           H  
ATOM   1288  HA  THR A  87     -41.696 -17.996  -2.998  1.00  0.72           H  
ATOM   1289  HB  THR A  87     -38.774 -17.406  -2.299  1.00  0.72           H  
ATOM   1290  HG1 THR A  87     -38.820 -19.752  -1.930  1.00  0.72           H  
ATOM   1291 1HG2 THR A  87     -39.421 -18.404  -0.158  1.00  0.72           H  
ATOM   1292 2HG2 THR A  87     -40.380 -16.968  -0.585  1.00  0.72           H  
ATOM   1293 3HG2 THR A  87     -41.093 -18.585  -0.754  1.00  0.72           H  
ATOM   1294  N   SER A  88     -40.215 -15.015  -3.078  1.00  0.71           N  
ATOM   1295  CA  SER A  88     -40.368 -13.605  -2.718  1.00  0.71           C  
ATOM   1296  C   SER A  88     -41.672 -13.064  -3.292  1.00  0.71           C  
ATOM   1297  O   SER A  88     -42.404 -12.329  -2.627  1.00  0.71           O  
ATOM   1298  CB  SER A  88     -39.185 -12.808  -3.250  1.00  0.71           C  
ATOM   1299  OG  SER A  88     -37.998 -13.224  -2.637  1.00  0.71           O  
ATOM   1300  H   SER A  88     -39.387 -15.284  -3.606  1.00  0.71           H  
ATOM   1301  HA  SER A  88     -40.397 -13.518  -1.636  1.00  0.71           H  
ATOM   1302 1HB  SER A  88     -39.107 -12.949  -4.326  1.00  0.71           H  
ATOM   1303 2HB  SER A  88     -39.345 -11.748  -3.069  1.00  0.71           H  
ATOM   1304  HG  SER A  88     -37.847 -14.147  -2.950  1.00  0.71           H  
ATOM   1305  N   LEU A  89     -41.977 -13.473  -4.514  1.00  0.69           N  
ATOM   1306  CA  LEU A  89     -43.181 -13.096  -5.227  1.00  0.69           C  
ATOM   1307  C   LEU A  89     -44.403 -13.523  -4.424  1.00  0.69           C  
ATOM   1308  O   LEU A  89     -45.300 -12.719  -4.149  1.00  0.69           O  
ATOM   1309  CB  LEU A  89     -43.158 -13.825  -6.562  1.00  0.69           C  
ATOM   1310  CG  LEU A  89     -44.228 -13.646  -7.483  1.00  0.69           C  
ATOM   1311  CD1 LEU A  89     -44.252 -12.297  -7.902  1.00  0.69           C  
ATOM   1312  CD2 LEU A  89     -43.972 -14.469  -8.613  1.00  0.69           C  
ATOM   1313  H   LEU A  89     -41.312 -14.067  -5.009  1.00  0.69           H  
ATOM   1314  HA  LEU A  89     -43.198 -12.018  -5.367  1.00  0.69           H  
ATOM   1315 1HB  LEU A  89     -42.251 -13.582  -7.083  1.00  0.69           H  
ATOM   1316 2HB  LEU A  89     -43.132 -14.870  -6.362  1.00  0.69           H  
ATOM   1317  HG  LEU A  89     -45.181 -13.911  -7.023  1.00  0.69           H  
ATOM   1318 1HD1 LEU A  89     -45.041 -12.208  -8.630  1.00  0.69           H  
ATOM   1319 2HD1 LEU A  89     -44.427 -11.664  -7.039  1.00  0.69           H  
ATOM   1320 3HD1 LEU A  89     -43.300 -12.031  -8.365  1.00  0.69           H  
ATOM   1321 1HD2 LEU A  89     -44.762 -14.338  -9.351  1.00  0.69           H  
ATOM   1322 2HD2 LEU A  89     -43.016 -14.157  -9.026  1.00  0.69           H  
ATOM   1323 3HD2 LEU A  89     -43.908 -15.499  -8.319  1.00  0.69           H  
ATOM   1324  N   ALA A  90     -44.413 -14.800  -4.023  1.00  0.69           N  
ATOM   1325  CA  ALA A  90     -45.494 -15.366  -3.235  1.00  0.69           C  
ATOM   1326  C   ALA A  90     -45.664 -14.645  -1.910  1.00  0.69           C  
ATOM   1327  O   ALA A  90     -46.780 -14.403  -1.461  1.00  0.69           O  
ATOM   1328  CB  ALA A  90     -45.208 -16.816  -2.986  1.00  0.69           C  
ATOM   1329  H   ALA A  90     -43.641 -15.413  -4.295  1.00  0.69           H  
ATOM   1330  HA  ALA A  90     -46.416 -15.266  -3.805  1.00  0.69           H  
ATOM   1331 1HB  ALA A  90     -46.022 -17.260  -2.431  1.00  0.69           H  
ATOM   1332 2HB  ALA A  90     -45.108 -17.289  -3.946  1.00  0.69           H  
ATOM   1333 3HB  ALA A  90     -44.286 -16.925  -2.424  1.00  0.69           H  
ATOM   1334  N   LYS A  91     -44.556 -14.266  -1.299  1.00  0.69           N  
ATOM   1335  CA  LYS A  91     -44.596 -13.541  -0.047  1.00  0.69           C  
ATOM   1336  C   LYS A  91     -45.168 -12.139  -0.209  1.00  0.69           C  
ATOM   1337  O   LYS A  91     -45.954 -11.681   0.630  1.00  0.69           O  
ATOM   1338  CB  LYS A  91     -43.219 -13.474   0.517  1.00  0.69           C  
ATOM   1339  CG  LYS A  91     -42.702 -14.730   1.043  1.00  0.69           C  
ATOM   1340  CD  LYS A  91     -41.308 -14.594   1.430  1.00  0.69           C  
ATOM   1341  CE  LYS A  91     -40.773 -15.815   2.014  1.00  0.69           C  
ATOM   1342  NZ  LYS A  91     -39.356 -15.702   2.090  1.00  0.69           N  
ATOM   1343  H   LYS A  91     -43.652 -14.520  -1.702  1.00  0.69           H  
ATOM   1344  HA  LYS A  91     -45.230 -14.084   0.647  1.00  0.69           H  
ATOM   1345 1HB  LYS A  91     -42.550 -13.153  -0.257  1.00  0.69           H  
ATOM   1346 2HB  LYS A  91     -43.232 -12.768   1.265  1.00  0.69           H  
ATOM   1347 1HG  LYS A  91     -43.294 -15.076   1.889  1.00  0.69           H  
ATOM   1348 2HG  LYS A  91     -42.746 -15.441   0.255  1.00  0.69           H  
ATOM   1349 1HD  LYS A  91     -40.719 -14.341   0.556  1.00  0.69           H  
ATOM   1350 2HD  LYS A  91     -41.195 -13.817   2.161  1.00  0.69           H  
ATOM   1351 1HE  LYS A  91     -41.155 -15.931   3.016  1.00  0.69           H  
ATOM   1352 2HE  LYS A  91     -41.059 -16.675   1.450  1.00  0.69           H  
ATOM   1353 1HZ  LYS A  91     -38.953 -16.506   2.535  1.00  0.69           H  
ATOM   1354 2HZ  LYS A  91     -38.933 -15.576   1.188  1.00  0.69           H  
ATOM   1355 3HZ  LYS A  91     -39.133 -14.913   2.648  1.00  0.69           H  
ATOM   1356  N   LEU A  92     -44.819 -11.447  -1.299  1.00  0.69           N  
ATOM   1357  CA  LEU A  92     -45.386 -10.120  -1.494  1.00  0.69           C  
ATOM   1358  C   LEU A  92     -46.893 -10.273  -1.659  1.00  0.69           C  
ATOM   1359  O   LEU A  92     -47.677  -9.503  -1.091  1.00  0.69           O  
ATOM   1360  CB  LEU A  92     -44.820  -9.438  -2.754  1.00  0.69           C  
ATOM   1361  CG  LEU A  92     -43.345  -9.007  -2.747  1.00  0.69           C  
ATOM   1362  CD1 LEU A  92     -42.966  -8.505  -4.145  1.00  0.69           C  
ATOM   1363  CD2 LEU A  92     -43.115  -7.929  -1.691  1.00  0.69           C  
ATOM   1364  H   LEU A  92     -44.149 -11.835  -1.965  1.00  0.69           H  
ATOM   1365  HA  LEU A  92     -45.179  -9.507  -0.618  1.00  0.69           H  
ATOM   1366 1HB  LEU A  92     -44.923 -10.142  -3.572  1.00  0.69           H  
ATOM   1367 2HB  LEU A  92     -45.427  -8.564  -2.980  1.00  0.69           H  
ATOM   1368  HG  LEU A  92     -42.730  -9.861  -2.535  1.00  0.69           H  
ATOM   1369 1HD1 LEU A  92     -41.914  -8.220  -4.150  1.00  0.69           H  
ATOM   1370 2HD1 LEU A  92     -43.131  -9.302  -4.874  1.00  0.69           H  
ATOM   1371 3HD1 LEU A  92     -43.579  -7.642  -4.406  1.00  0.69           H  
ATOM   1372 1HD2 LEU A  92     -42.064  -7.645  -1.696  1.00  0.69           H  
ATOM   1373 2HD2 LEU A  92     -43.727  -7.057  -1.911  1.00  0.69           H  
ATOM   1374 3HD2 LEU A  92     -43.380  -8.315  -0.707  1.00  0.69           H  
ATOM   1375  N   ALA A  93     -47.287 -11.316  -2.404  1.00  0.71           N  
ATOM   1376  CA  ALA A  93     -48.683 -11.626  -2.656  1.00  0.71           C  
ATOM   1377  C   ALA A  93     -49.427 -11.954  -1.383  1.00  0.71           C  
ATOM   1378  O   ALA A  93     -50.561 -11.521  -1.192  1.00  0.71           O  
ATOM   1379  CB  ALA A  93     -48.775 -12.807  -3.581  1.00  0.71           C  
ATOM   1380  H   ALA A  93     -46.576 -11.905  -2.842  1.00  0.71           H  
ATOM   1381  HA  ALA A  93     -49.141 -10.754  -3.119  1.00  0.71           H  
ATOM   1382 1HB  ALA A  93     -49.819 -13.030  -3.806  1.00  0.71           H  
ATOM   1383 2HB  ALA A  93     -48.239 -12.580  -4.456  1.00  0.71           H  
ATOM   1384 3HB  ALA A  93     -48.326 -13.648  -3.117  1.00  0.71           H  
ATOM   1385  N   ALA A  94     -48.781 -12.715  -0.498  1.00  0.73           N  
ATOM   1386  CA  ALA A  94     -49.395 -13.102   0.756  1.00  0.73           C  
ATOM   1387  C   ALA A  94     -49.636 -11.896   1.635  1.00  0.73           C  
ATOM   1388  O   ALA A  94     -50.705 -11.773   2.241  1.00  0.73           O  
ATOM   1389  CB  ALA A  94     -48.532 -14.117   1.464  1.00  0.73           C  
ATOM   1390  H   ALA A  94     -47.857 -13.074  -0.726  1.00  0.73           H  
ATOM   1391  HA  ALA A  94     -50.357 -13.555   0.532  1.00  0.73           H  
ATOM   1392 1HB  ALA A  94     -49.027 -14.429   2.363  1.00  0.73           H  
ATOM   1393 2HB  ALA A  94     -48.386 -14.969   0.828  1.00  0.73           H  
ATOM   1394 3HB  ALA A  94     -47.567 -13.675   1.697  1.00  0.73           H  
ATOM   1395  N   ARG A  95     -48.667 -10.972   1.685  1.00  0.75           N  
ATOM   1396  CA  ARG A  95     -48.878  -9.772   2.481  1.00  0.75           C  
ATOM   1397  C   ARG A  95     -50.035  -8.985   1.910  1.00  0.75           C  
ATOM   1398  O   ARG A  95     -50.927  -8.536   2.634  1.00  0.75           O  
ATOM   1399  CB  ARG A  95     -47.659  -8.863   2.493  1.00  0.75           C  
ATOM   1400  CG  ARG A  95     -46.472  -9.315   3.315  1.00  0.75           C  
ATOM   1401  CD  ARG A  95     -45.386  -8.297   3.239  1.00  0.75           C  
ATOM   1402  NE  ARG A  95     -45.815  -7.013   3.789  1.00  0.75           N  
ATOM   1403  CZ  ARG A  95     -45.727  -6.642   5.091  1.00  0.75           C  
ATOM   1404  NH1 ARG A  95     -45.174  -7.428   6.001  1.00  0.75           N  
ATOM   1405  NH2 ARG A  95     -46.205  -5.465   5.464  1.00  0.75           N  
ATOM   1406  H   ARG A  95     -47.789 -11.115   1.183  1.00  0.75           H  
ATOM   1407  HA  ARG A  95     -49.116 -10.064   3.503  1.00  0.75           H  
ATOM   1408 1HB  ARG A  95     -47.301  -8.744   1.467  1.00  0.75           H  
ATOM   1409 2HB  ARG A  95     -47.951  -7.877   2.848  1.00  0.75           H  
ATOM   1410 1HG  ARG A  95     -46.764  -9.441   4.356  1.00  0.75           H  
ATOM   1411 2HG  ARG A  95     -46.092 -10.260   2.919  1.00  0.75           H  
ATOM   1412 1HD  ARG A  95     -44.558  -8.639   3.822  1.00  0.75           H  
ATOM   1413 2HD  ARG A  95     -45.079  -8.149   2.202  1.00  0.75           H  
ATOM   1414  HE  ARG A  95     -46.249  -6.361   3.150  1.00  0.75           H  
ATOM   1415 1HH1 ARG A  95     -44.752  -8.334   5.748  1.00  0.75           H  
ATOM   1416 2HH1 ARG A  95     -45.130  -7.128   6.962  1.00  0.75           H  
ATOM   1417 1HH2 ARG A  95     -46.632  -4.853   4.782  1.00  0.75           H  
ATOM   1418 2HH2 ARG A  95     -46.150  -5.182   6.431  1.00  0.75           H  
ATOM   1419  N   PHE A  96     -50.053  -8.860   0.594  1.00  0.77           N  
ATOM   1420  CA  PHE A  96     -51.112  -8.131  -0.048  1.00  0.77           C  
ATOM   1421  C   PHE A  96     -52.455  -8.733   0.307  1.00  0.77           C  
ATOM   1422  O   PHE A  96     -53.358  -8.032   0.772  1.00  0.77           O  
ATOM   1423  CB  PHE A  96     -50.979  -8.206  -1.550  1.00  0.77           C  
ATOM   1424  CG  PHE A  96     -52.036  -7.508  -2.217  1.00  0.77           C  
ATOM   1425  CD1 PHE A  96     -51.943  -6.191  -2.558  1.00  0.77           C  
ATOM   1426  CD2 PHE A  96     -53.166  -8.162  -2.469  1.00  0.77           C  
ATOM   1427  CE1 PHE A  96     -52.974  -5.569  -3.181  1.00  0.77           C  
ATOM   1428  CE2 PHE A  96     -54.176  -7.582  -3.067  1.00  0.77           C  
ATOM   1429  CZ  PHE A  96     -54.104  -6.279  -3.438  1.00  0.77           C  
ATOM   1430  H   PHE A  96     -49.300  -9.254   0.027  1.00  0.77           H  
ATOM   1431  HA  PHE A  96     -51.087  -7.093   0.283  1.00  0.77           H  
ATOM   1432 1HB  PHE A  96     -50.031  -7.830  -1.879  1.00  0.77           H  
ATOM   1433 2HB  PHE A  96     -51.025  -9.235  -1.866  1.00  0.77           H  
ATOM   1434  HD1 PHE A  96     -51.042  -5.647  -2.339  1.00  0.77           H  
ATOM   1435  HD2 PHE A  96     -53.256  -9.201  -2.191  1.00  0.77           H  
ATOM   1436  HE1 PHE A  96     -52.887  -4.522  -3.455  1.00  0.77           H  
ATOM   1437  HE2 PHE A  96     -55.049  -8.174  -3.245  1.00  0.77           H  
ATOM   1438  HZ  PHE A  96     -54.940  -5.823  -3.913  1.00  0.77           H  
ATOM   1439  N   ALA A  97     -52.562 -10.052   0.120  1.00  0.78           N  
ATOM   1440  CA  ALA A  97     -53.797 -10.771   0.339  1.00  0.78           C  
ATOM   1441  C   ALA A  97     -54.262 -10.626   1.779  1.00  0.78           C  
ATOM   1442  O   ALA A  97     -55.445 -10.381   2.041  1.00  0.78           O  
ATOM   1443  CB  ALA A  97     -53.584 -12.233  -0.015  1.00  0.78           C  
ATOM   1444  H   ALA A  97     -51.761 -10.570  -0.229  1.00  0.78           H  
ATOM   1445  HA  ALA A  97     -54.556 -10.350  -0.310  1.00  0.78           H  
ATOM   1446 1HB  ALA A  97     -54.504 -12.773   0.125  1.00  0.78           H  
ATOM   1447 2HB  ALA A  97     -53.264 -12.313  -1.056  1.00  0.78           H  
ATOM   1448 3HB  ALA A  97     -52.814 -12.652   0.630  1.00  0.78           H  
ATOM   1449  N   ALA A  98     -53.318 -10.629   2.715  1.00  0.78           N  
ATOM   1450  CA  ALA A  98     -53.621 -10.460   4.126  1.00  0.78           C  
ATOM   1451  C   ALA A  98     -54.324  -9.130   4.399  1.00  0.78           C  
ATOM   1452  O   ALA A  98     -55.117  -9.030   5.340  1.00  0.78           O  
ATOM   1453  CB  ALA A  98     -52.350 -10.538   4.953  1.00  0.78           C  
ATOM   1454  H   ALA A  98     -52.350 -10.818   2.453  1.00  0.78           H  
ATOM   1455  HA  ALA A  98     -54.290 -11.266   4.423  1.00  0.78           H  
ATOM   1456 1HB  ALA A  98     -52.596 -10.440   6.006  1.00  0.78           H  
ATOM   1457 2HB  ALA A  98     -51.859 -11.495   4.776  1.00  0.78           H  
ATOM   1458 3HB  ALA A  98     -51.683  -9.733   4.664  1.00  0.78           H  
ATOM   1459  N   HIS A  99     -54.018  -8.101   3.601  1.00  0.76           N  
ATOM   1460  CA  HIS A  99     -54.598  -6.788   3.827  1.00  0.76           C  
ATOM   1461  C   HIS A  99     -55.702  -6.367   2.838  1.00  0.76           C  
ATOM   1462  O   HIS A  99     -56.506  -5.487   3.157  1.00  0.76           O  
ATOM   1463  CB  HIS A  99     -53.467  -5.762   3.801  1.00  0.76           C  
ATOM   1464  CG  HIS A  99     -52.472  -5.977   4.910  1.00  0.76           C  
ATOM   1465  ND1 HIS A  99     -52.790  -5.777   6.239  1.00  0.76           N  
ATOM   1466  CD2 HIS A  99     -51.174  -6.369   4.891  1.00  0.76           C  
ATOM   1467  CE1 HIS A  99     -51.735  -6.045   6.986  1.00  0.76           C  
ATOM   1468  NE2 HIS A  99     -50.741  -6.406   6.196  1.00  0.76           N  
ATOM   1469  H   HIS A  99     -53.355  -8.229   2.833  1.00  0.76           H  
ATOM   1470  HA  HIS A  99     -55.040  -6.768   4.821  1.00  0.76           H  
ATOM   1471 1HB  HIS A  99     -52.936  -5.843   2.849  1.00  0.76           H  
ATOM   1472 2HB  HIS A  99     -53.874  -4.756   3.872  1.00  0.76           H  
ATOM   1473  HD1 HIS A  99     -53.677  -5.483   6.598  1.00  0.76           H  
ATOM   1474  HD2 HIS A  99     -50.489  -6.633   4.091  1.00  0.76           H  
ATOM   1475  HE1 HIS A  99     -51.786  -5.948   8.070  1.00  0.76           H  
ATOM   1476  N   HIS A 100     -55.767  -6.998   1.663  1.00  0.74           N  
ATOM   1477  CA  HIS A 100     -56.749  -6.611   0.641  1.00  0.74           C  
ATOM   1478  C   HIS A 100     -57.628  -7.753   0.101  1.00  0.74           C  
ATOM   1479  O   HIS A 100     -58.560  -7.510  -0.673  1.00  0.74           O  
ATOM   1480  CB  HIS A 100     -56.022  -6.042  -0.556  1.00  0.74           C  
ATOM   1481  CG  HIS A 100     -55.185  -4.844  -0.331  1.00  0.74           C  
ATOM   1482  ND1 HIS A 100     -53.905  -4.920   0.161  1.00  0.74           N  
ATOM   1483  CD2 HIS A 100     -55.429  -3.544  -0.564  1.00  0.74           C  
ATOM   1484  CE1 HIS A 100     -53.382  -3.713   0.219  1.00  0.74           C  
ATOM   1485  NE2 HIS A 100     -54.293  -2.839  -0.222  1.00  0.74           N  
ATOM   1486  H   HIS A 100     -55.067  -7.703   1.445  1.00  0.74           H  
ATOM   1487  HA  HIS A 100     -57.411  -5.851   1.048  1.00  0.74           H  
ATOM   1488 1HB  HIS A 100     -55.369  -6.813  -0.881  1.00  0.74           H  
ATOM   1489 2HB  HIS A 100     -56.725  -5.841  -1.361  1.00  0.74           H  
ATOM   1490  HD1 HIS A 100     -53.427  -5.773   0.414  1.00  0.74           H  
ATOM   1491  HD2 HIS A 100     -56.300  -3.020  -0.960  1.00  0.74           H  
ATOM   1492  HE1 HIS A 100     -52.364  -3.572   0.580  1.00  0.74           H  
ATOM   1493  N   GLY A 101     -57.325  -8.978   0.507  1.00  0.72           N  
ATOM   1494  CA  GLY A 101     -57.960 -10.205   0.056  1.00  0.72           C  
ATOM   1495  C   GLY A 101     -57.218 -10.763  -1.176  1.00  0.72           C  
ATOM   1496  O   GLY A 101     -56.806  -9.993  -2.046  1.00  0.72           O  
ATOM   1497  H   GLY A 101     -56.574  -9.112   1.174  1.00  0.72           H  
ATOM   1498 1HA  GLY A 101     -57.974 -10.893   0.889  1.00  0.72           H  
ATOM   1499 2HA  GLY A 101     -58.996  -9.999  -0.204  1.00  0.72           H  
ATOM   1500  N   PRO A 102     -57.099 -12.102  -1.318  1.00  0.69           N  
ATOM   1501  CA  PRO A 102     -56.478 -12.819  -2.428  1.00  0.69           C  
ATOM   1502  C   PRO A 102     -56.996 -12.446  -3.799  1.00  0.69           C  
ATOM   1503  O   PRO A 102     -56.255 -12.428  -4.773  1.00  0.69           O  
ATOM   1504  CB  PRO A 102     -56.860 -14.262  -2.130  1.00  0.69           C  
ATOM   1505  CG  PRO A 102     -57.030 -14.320  -0.649  1.00  0.69           C  
ATOM   1506  CD  PRO A 102     -57.602 -13.004  -0.253  1.00  0.69           C  
ATOM   1507  HA  PRO A 102     -55.383 -12.681  -2.380  1.00  0.69           H  
ATOM   1508 1HB  PRO A 102     -57.767 -14.545  -2.692  1.00  0.69           H  
ATOM   1509 2HB  PRO A 102     -56.061 -14.925  -2.464  1.00  0.69           H  
ATOM   1510 1HG  PRO A 102     -57.673 -15.171  -0.386  1.00  0.69           H  
ATOM   1511 2HG  PRO A 102     -56.060 -14.514  -0.173  1.00  0.69           H  
ATOM   1512 1HD  PRO A 102     -58.701 -13.032  -0.222  1.00  0.69           H  
ATOM   1513 2HD  PRO A 102     -57.141 -12.782   0.720  1.00  0.69           H  
ATOM   1514  N   GLU A 103     -58.273 -12.068  -3.847  1.00  0.67           N  
ATOM   1515  CA  GLU A 103     -58.961 -11.728  -5.086  1.00  0.67           C  
ATOM   1516  C   GLU A 103     -58.417 -10.478  -5.754  1.00  0.67           C  
ATOM   1517  O   GLU A 103     -58.614 -10.269  -6.951  1.00  0.67           O  
ATOM   1518  CB  GLU A 103     -60.456 -11.553  -4.811  1.00  0.67           C  
ATOM   1519  CG  GLU A 103     -61.175 -12.846  -4.418  1.00  0.67           C  
ATOM   1520  CD  GLU A 103     -62.653 -12.656  -4.134  1.00  0.67           C  
ATOM   1521  OE1 GLU A 103     -63.110 -11.538  -4.158  1.00  0.67           O  
ATOM   1522  OE2 GLU A 103     -63.319 -13.637  -3.893  1.00  0.67           O  
ATOM   1523  H   GLU A 103     -58.813 -12.061  -2.996  1.00  0.67           H  
ATOM   1524  HA  GLU A 103     -58.831 -12.559  -5.780  1.00  0.67           H  
ATOM   1525 1HB  GLU A 103     -60.591 -10.834  -4.001  1.00  0.67           H  
ATOM   1526 2HB  GLU A 103     -60.944 -11.146  -5.695  1.00  0.67           H  
ATOM   1527 1HG  GLU A 103     -61.064 -13.566  -5.227  1.00  0.67           H  
ATOM   1528 2HG  GLU A 103     -60.688 -13.260  -3.534  1.00  0.67           H  
ATOM   1529  N   GLN A 104     -57.767  -9.624  -4.975  1.00  0.65           N  
ATOM   1530  CA  GLN A 104     -57.264  -8.372  -5.492  1.00  0.65           C  
ATOM   1531  C   GLN A 104     -55.813  -8.446  -5.980  1.00  0.65           C  
ATOM   1532  O   GLN A 104     -55.275  -7.421  -6.440  1.00  0.65           O  
ATOM   1533  CB  GLN A 104     -57.460  -7.288  -4.442  1.00  0.65           C  
ATOM   1534  CG  GLN A 104     -58.894  -6.980  -4.107  1.00  0.65           C  
ATOM   1535  CD  GLN A 104     -59.630  -6.402  -5.281  1.00  0.65           C  
ATOM   1536  OE1 GLN A 104     -59.141  -5.445  -5.890  1.00  0.65           O  
ATOM   1537  NE2 GLN A 104     -60.796  -6.951  -5.601  1.00  0.65           N  
ATOM   1538  H   GLN A 104     -57.597  -9.850  -3.993  1.00  0.65           H  
ATOM   1539  HA  GLN A 104     -57.878  -8.099  -6.349  1.00  0.65           H  
ATOM   1540 1HB  GLN A 104     -57.041  -7.606  -3.502  1.00  0.65           H  
ATOM   1541 2HB  GLN A 104     -56.972  -6.372  -4.747  1.00  0.65           H  
ATOM   1542 1HG  GLN A 104     -59.387  -7.905  -3.803  1.00  0.65           H  
ATOM   1543 2HG  GLN A 104     -58.917  -6.261  -3.284  1.00  0.65           H  
ATOM   1544 1HE2 GLN A 104     -61.321  -6.592  -6.377  1.00  0.65           H  
ATOM   1545 2HE2 GLN A 104     -61.155  -7.719  -5.067  1.00  0.65           H  
ATOM   1546  N   VAL A 105     -55.199  -9.645  -5.913  1.00  0.64           N  
ATOM   1547  CA  VAL A 105     -53.838  -9.835  -6.421  1.00  0.64           C  
ATOM   1548  C   VAL A 105     -53.726 -11.037  -7.320  1.00  0.64           C  
ATOM   1549  O   VAL A 105     -54.261 -12.101  -7.034  1.00  0.64           O  
ATOM   1550  CB  VAL A 105     -52.795  -9.968  -5.291  1.00  0.64           C  
ATOM   1551  CG1 VAL A 105     -53.161 -11.066  -4.406  1.00  0.64           C  
ATOM   1552  CG2 VAL A 105     -51.358 -10.232  -5.844  1.00  0.64           C  
ATOM   1553  H   VAL A 105     -55.685 -10.456  -5.521  1.00  0.64           H  
ATOM   1554  HA  VAL A 105     -53.594  -8.960  -6.992  1.00  0.64           H  
ATOM   1555  HB  VAL A 105     -52.764  -9.077  -4.783  1.00  0.64           H  
ATOM   1556 1HG1 VAL A 105     -52.430 -11.164  -3.598  1.00  0.64           H  
ATOM   1557 2HG1 VAL A 105     -54.150 -10.890  -3.986  1.00  0.64           H  
ATOM   1558 3HG1 VAL A 105     -53.170 -11.944  -5.014  1.00  0.64           H  
ATOM   1559 1HG2 VAL A 105     -50.663 -10.289  -5.014  1.00  0.64           H  
ATOM   1560 2HG2 VAL A 105     -51.327 -11.169  -6.391  1.00  0.64           H  
ATOM   1561 3HG2 VAL A 105     -51.060  -9.419  -6.501  1.00  0.64           H  
ATOM   1562  N   ALA A 106     -52.979 -10.877  -8.391  1.00  0.64           N  
ATOM   1563  CA  ALA A 106     -52.774 -11.992  -9.301  1.00  0.64           C  
ATOM   1564  C   ALA A 106     -51.311 -12.209  -9.534  1.00  0.64           C  
ATOM   1565  O   ALA A 106     -50.533 -11.253  -9.477  1.00  0.64           O  
ATOM   1566  CB  ALA A 106     -53.452 -11.741 -10.604  1.00  0.64           C  
ATOM   1567  H   ALA A 106     -52.563  -9.956  -8.555  1.00  0.64           H  
ATOM   1568  HA  ALA A 106     -53.183 -12.897  -8.847  1.00  0.64           H  
ATOM   1569 1HB  ALA A 106     -53.274 -12.605 -11.204  1.00  0.64           H  
ATOM   1570 2HB  ALA A 106     -54.519 -11.607 -10.454  1.00  0.64           H  
ATOM   1571 3HB  ALA A 106     -53.038 -10.860 -11.075  1.00  0.64           H  
ATOM   1572  N   LEU A 107     -50.932 -13.465  -9.751  1.00  0.65           N  
ATOM   1573  CA  LEU A 107     -49.532 -13.778  -9.959  1.00  0.65           C  
ATOM   1574  C   LEU A 107     -49.337 -14.280 -11.389  1.00  0.65           C  
ATOM   1575  O   LEU A 107     -50.168 -15.043 -11.895  1.00  0.65           O  
ATOM   1576  CB  LEU A 107     -49.162 -14.845  -8.931  1.00  0.65           C  
ATOM   1577  CG  LEU A 107     -49.647 -14.496  -7.539  1.00  0.65           C  
ATOM   1578  CD1 LEU A 107     -49.401 -15.620  -6.549  1.00  0.65           C  
ATOM   1579  CD2 LEU A 107     -48.975 -13.264  -7.106  1.00  0.65           C  
ATOM   1580  H   LEU A 107     -51.627 -14.218  -9.763  1.00  0.65           H  
ATOM   1581  HA  LEU A 107     -48.929 -12.885  -9.809  1.00  0.65           H  
ATOM   1582 1HB  LEU A 107     -49.527 -15.774  -9.246  1.00  0.65           H  
ATOM   1583 2HB  LEU A 107     -48.095 -14.889  -8.866  1.00  0.65           H  
ATOM   1584  HG  LEU A 107     -50.726 -14.328  -7.583  1.00  0.65           H  
ATOM   1585 1HD1 LEU A 107     -49.790 -15.315  -5.587  1.00  0.65           H  
ATOM   1586 2HD1 LEU A 107     -49.913 -16.522  -6.874  1.00  0.65           H  
ATOM   1587 3HD1 LEU A 107     -48.349 -15.817  -6.463  1.00  0.65           H  
ATOM   1588 1HD2 LEU A 107     -49.376 -13.006  -6.172  1.00  0.65           H  
ATOM   1589 2HD2 LEU A 107     -47.897 -13.428  -7.038  1.00  0.65           H  
ATOM   1590 3HD2 LEU A 107     -49.164 -12.462  -7.795  1.00  0.65           H  
ATOM   1591  N   ILE A 108     -48.266 -13.848 -12.038  1.00  0.69           N  
ATOM   1592  CA  ILE A 108     -47.984 -14.293 -13.394  1.00  0.69           C  
ATOM   1593  C   ILE A 108     -46.574 -14.856 -13.527  1.00  0.69           C  
ATOM   1594  O   ILE A 108     -45.615 -14.264 -13.028  1.00  0.69           O  
ATOM   1595  CB  ILE A 108     -48.132 -13.150 -14.415  1.00  0.69           C  
ATOM   1596  CG1 ILE A 108     -49.495 -12.551 -14.373  1.00  0.69           C  
ATOM   1597  CG2 ILE A 108     -47.856 -13.675 -15.852  1.00  0.69           C  
ATOM   1598  CD1 ILE A 108     -49.589 -11.307 -15.218  1.00  0.69           C  
ATOM   1599  H   ILE A 108     -47.655 -13.169 -11.592  1.00  0.69           H  
ATOM   1600  HA  ILE A 108     -48.689 -15.072 -13.649  1.00  0.69           H  
ATOM   1601  HB  ILE A 108     -47.437 -12.379 -14.173  1.00  0.69           H  
ATOM   1602 1HG1 ILE A 108     -50.211 -13.287 -14.708  1.00  0.69           H  
ATOM   1603 2HG1 ILE A 108     -49.737 -12.272 -13.349  1.00  0.69           H  
ATOM   1604 1HG2 ILE A 108     -47.961 -12.869 -16.549  1.00  0.69           H  
ATOM   1605 2HG2 ILE A 108     -46.854 -14.071 -15.925  1.00  0.69           H  
ATOM   1606 3HG2 ILE A 108     -48.574 -14.460 -16.098  1.00  0.69           H  
ATOM   1607 1HD1 ILE A 108     -50.578 -10.893 -15.154  1.00  0.69           H  
ATOM   1608 2HD1 ILE A 108     -48.870 -10.572 -14.864  1.00  0.69           H  
ATOM   1609 3HD1 ILE A 108     -49.373 -11.553 -16.247  1.00  0.69           H  
ATOM   1610  N   THR A 109     -46.456 -15.995 -14.183  1.00  0.75           N  
ATOM   1611  CA  THR A 109     -45.153 -16.571 -14.464  1.00  0.75           C  
ATOM   1612  C   THR A 109     -44.808 -16.307 -15.917  1.00  0.75           C  
ATOM   1613  O   THR A 109     -45.637 -16.532 -16.796  1.00  0.75           O  
ATOM   1614  CB  THR A 109     -45.129 -18.090 -14.190  1.00  0.75           C  
ATOM   1615  OG1 THR A 109     -45.392 -18.330 -12.825  1.00  0.75           O  
ATOM   1616  CG2 THR A 109     -43.791 -18.726 -14.558  1.00  0.75           C  
ATOM   1617  H   THR A 109     -47.305 -16.444 -14.527  1.00  0.75           H  
ATOM   1618  HA  THR A 109     -44.406 -16.087 -13.845  1.00  0.75           H  
ATOM   1619  HB  THR A 109     -45.910 -18.565 -14.783  1.00  0.75           H  
ATOM   1620  HG1 THR A 109     -44.798 -17.794 -12.285  1.00  0.75           H  
ATOM   1621 1HG2 THR A 109     -43.827 -19.794 -14.353  1.00  0.75           H  
ATOM   1622 2HG2 THR A 109     -43.602 -18.577 -15.613  1.00  0.75           H  
ATOM   1623 3HG2 THR A 109     -42.992 -18.275 -13.969  1.00  0.75           H  
ATOM   1624  N   THR A 110     -43.605 -15.808 -16.173  1.00  0.84           N  
ATOM   1625  CA  THR A 110     -43.174 -15.584 -17.550  1.00  0.84           C  
ATOM   1626  C   THR A 110     -41.987 -16.491 -17.871  1.00  0.84           C  
ATOM   1627  O   THR A 110     -41.448 -16.487 -18.982  1.00  0.84           O  
ATOM   1628  CB  THR A 110     -42.789 -14.114 -17.776  1.00  0.84           C  
ATOM   1629  OG1 THR A 110     -41.731 -13.800 -16.920  1.00  0.84           O  
ATOM   1630  CG2 THR A 110     -43.972 -13.194 -17.471  1.00  0.84           C  
ATOM   1631  H   THR A 110     -42.971 -15.558 -15.407  1.00  0.84           H  
ATOM   1632  HA  THR A 110     -43.987 -15.841 -18.230  1.00  0.84           H  
ATOM   1633  HB  THR A 110     -42.471 -13.968 -18.808  1.00  0.84           H  
ATOM   1634  HG1 THR A 110     -41.944 -14.137 -16.013  1.00  0.84           H  
ATOM   1635 1HG2 THR A 110     -43.680 -12.154 -17.617  1.00  0.84           H  
ATOM   1636 2HG2 THR A 110     -44.794 -13.426 -18.121  1.00  0.84           H  
ATOM   1637 3HG2 THR A 110     -44.275 -13.351 -16.451  1.00  0.84           H  
ATOM   1638  N   ASP A 111     -41.572 -17.298 -16.892  1.00  0.97           N  
ATOM   1639  CA  ASP A 111     -40.401 -18.132 -17.093  1.00  0.97           C  
ATOM   1640  C   ASP A 111     -40.780 -19.353 -17.917  1.00  0.97           C  
ATOM   1641  O   ASP A 111     -40.993 -20.457 -17.405  1.00  0.97           O  
ATOM   1642  CB  ASP A 111     -39.777 -18.552 -15.756  1.00  0.97           C  
ATOM   1643  CG  ASP A 111     -38.369 -19.248 -15.937  1.00  0.97           C  
ATOM   1644  OD1 ASP A 111     -38.056 -19.665 -17.032  1.00  0.97           O  
ATOM   1645  OD2 ASP A 111     -37.583 -19.234 -15.000  1.00  0.97           O  
ATOM   1646  H   ASP A 111     -42.055 -17.299 -16.010  1.00  0.97           H  
ATOM   1647  HA  ASP A 111     -39.659 -17.560 -17.650  1.00  0.97           H  
ATOM   1648 1HB  ASP A 111     -39.688 -17.684 -15.089  1.00  0.97           H  
ATOM   1649 2HB  ASP A 111     -40.443 -19.260 -15.262  1.00  0.97           H  
ATOM   1650  N   HIS A 112     -40.809 -19.135 -19.222  1.00  1.10           N  
ATOM   1651  CA  HIS A 112     -41.184 -20.102 -20.244  1.00  1.10           C  
ATOM   1652  C   HIS A 112     -40.370 -21.384 -20.236  1.00  1.10           C  
ATOM   1653  O   HIS A 112     -40.820 -22.411 -20.736  1.00  1.10           O  
ATOM   1654  CB  HIS A 112     -41.103 -19.469 -21.633  1.00  1.10           C  
ATOM   1655  CG  HIS A 112     -41.500 -20.387 -22.757  1.00  1.10           C  
ATOM   1656  ND1 HIS A 112     -42.772 -20.907 -22.884  1.00  1.10           N  
ATOM   1657  CD2 HIS A 112     -40.790 -20.862 -23.809  1.00  1.10           C  
ATOM   1658  CE1 HIS A 112     -42.827 -21.660 -23.976  1.00  1.10           C  
ATOM   1659  NE2 HIS A 112     -41.637 -21.652 -24.551  1.00  1.10           N  
ATOM   1660  H   HIS A 112     -40.628 -18.168 -19.505  1.00  1.10           H  
ATOM   1661  HA  HIS A 112     -42.227 -20.390 -20.073  1.00  1.10           H  
ATOM   1662 1HB  HIS A 112     -41.749 -18.584 -21.668  1.00  1.10           H  
ATOM   1663 2HB  HIS A 112     -40.083 -19.133 -21.815  1.00  1.10           H  
ATOM   1664  HD2 HIS A 112     -39.750 -20.654 -24.028  1.00  1.10           H  
ATOM   1665  HE1 HIS A 112     -43.705 -22.197 -24.334  1.00  1.10           H  
ATOM   1666  HE2 HIS A 112     -41.387 -22.142 -25.399  1.00  1.10           H  
ATOM   1667  N   TYR A 113     -39.154 -21.329 -19.714  1.00  1.22           N  
ATOM   1668  CA  TYR A 113     -38.306 -22.495 -19.783  1.00  1.22           C  
ATOM   1669  C   TYR A 113     -38.282 -23.325 -18.501  1.00  1.22           C  
ATOM   1670  O   TYR A 113     -37.561 -24.325 -18.432  1.00  1.22           O  
ATOM   1671  CB  TYR A 113     -36.912 -22.020 -20.145  1.00  1.22           C  
ATOM   1672  CG  TYR A 113     -36.899 -21.340 -21.489  1.00  1.22           C  
ATOM   1673  CD1 TYR A 113     -36.922 -19.964 -21.542  1.00  1.22           C  
ATOM   1674  CD2 TYR A 113     -36.879 -22.076 -22.654  1.00  1.22           C  
ATOM   1675  CE1 TYR A 113     -36.920 -19.314 -22.758  1.00  1.22           C  
ATOM   1676  CE2 TYR A 113     -36.874 -21.430 -23.874  1.00  1.22           C  
ATOM   1677  CZ  TYR A 113     -36.896 -20.052 -23.926  1.00  1.22           C  
ATOM   1678  OH  TYR A 113     -36.901 -19.408 -25.140  1.00  1.22           O  
ATOM   1679  H   TYR A 113     -38.821 -20.482 -19.261  1.00  1.22           H  
ATOM   1680  HA  TYR A 113     -38.672 -23.137 -20.582  1.00  1.22           H  
ATOM   1681 1HB  TYR A 113     -36.559 -21.311 -19.390  1.00  1.22           H  
ATOM   1682 2HB  TYR A 113     -36.223 -22.862 -20.169  1.00  1.22           H  
ATOM   1683  HD1 TYR A 113     -36.946 -19.396 -20.615  1.00  1.22           H  
ATOM   1684  HD2 TYR A 113     -36.866 -23.165 -22.613  1.00  1.22           H  
ATOM   1685  HE1 TYR A 113     -36.941 -18.227 -22.797  1.00  1.22           H  
ATOM   1686  HE2 TYR A 113     -36.860 -22.010 -24.797  1.00  1.22           H  
ATOM   1687  HH  TYR A 113     -36.946 -20.059 -25.847  1.00  1.22           H  
ATOM   1688  N   ARG A 114     -39.072 -22.945 -17.491  1.00  1.28           N  
ATOM   1689  CA  ARG A 114     -39.077 -23.729 -16.262  1.00  1.28           C  
ATOM   1690  C   ARG A 114     -40.489 -24.010 -15.732  1.00  1.28           C  
ATOM   1691  O   ARG A 114     -41.087 -23.216 -14.990  1.00  1.28           O  
ATOM   1692  CB  ARG A 114     -38.233 -23.050 -15.203  1.00  1.28           C  
ATOM   1693  CG  ARG A 114     -38.121 -23.807 -13.899  1.00  1.28           C  
ATOM   1694  CD  ARG A 114     -37.266 -23.100 -12.919  1.00  1.28           C  
ATOM   1695  NE  ARG A 114     -35.866 -23.138 -13.281  1.00  1.28           N  
ATOM   1696  CZ  ARG A 114     -34.921 -22.375 -12.704  1.00  1.28           C  
ATOM   1697  NH1 ARG A 114     -35.232 -21.520 -11.771  1.00  1.28           N  
ATOM   1698  NH2 ARG A 114     -33.659 -22.459 -13.052  1.00  1.28           N  
ATOM   1699  H   ARG A 114     -39.660 -22.109 -17.570  1.00  1.28           H  
ATOM   1700  HA  ARG A 114     -38.613 -24.690 -16.474  1.00  1.28           H  
ATOM   1701 1HB  ARG A 114     -37.228 -22.886 -15.590  1.00  1.28           H  
ATOM   1702 2HB  ARG A 114     -38.657 -22.069 -14.981  1.00  1.28           H  
ATOM   1703 1HG  ARG A 114     -39.090 -23.947 -13.477  1.00  1.28           H  
ATOM   1704 2HG  ARG A 114     -37.673 -24.782 -14.093  1.00  1.28           H  
ATOM   1705 1HD  ARG A 114     -37.568 -22.054 -12.874  1.00  1.28           H  
ATOM   1706 2HD  ARG A 114     -37.381 -23.555 -11.936  1.00  1.28           H  
ATOM   1707  HE  ARG A 114     -35.579 -23.784 -14.003  1.00  1.28           H  
ATOM   1708 1HH1 ARG A 114     -36.189 -21.414 -11.467  1.00  1.28           H  
ATOM   1709 2HH1 ARG A 114     -34.479 -20.967 -11.373  1.00  1.28           H  
ATOM   1710 1HH2 ARG A 114     -33.359 -23.107 -13.767  1.00  1.28           H  
ATOM   1711 2HH2 ARG A 114     -33.001 -21.855 -12.562  1.00  1.28           H  
ATOM   1712  N   ILE A 115     -40.970 -25.215 -16.016  1.00  1.27           N  
ATOM   1713  CA  ILE A 115     -42.320 -25.613 -15.636  1.00  1.27           C  
ATOM   1714  C   ILE A 115     -42.481 -25.560 -14.131  1.00  1.27           C  
ATOM   1715  O   ILE A 115     -43.516 -25.122 -13.630  1.00  1.27           O  
ATOM   1716  CB  ILE A 115     -42.648 -27.029 -16.131  1.00  1.27           C  
ATOM   1717  CG1 ILE A 115     -42.762 -27.026 -17.660  1.00  1.27           C  
ATOM   1718  CG2 ILE A 115     -43.948 -27.504 -15.484  1.00  1.27           C  
ATOM   1719  CD1 ILE A 115     -42.813 -28.409 -18.263  1.00  1.27           C  
ATOM   1720  H   ILE A 115     -40.412 -25.837 -16.584  1.00  1.27           H  
ATOM   1721  HA  ILE A 115     -43.028 -24.921 -16.082  1.00  1.27           H  
ATOM   1722  HB  ILE A 115     -41.846 -27.710 -15.862  1.00  1.27           H  
ATOM   1723 1HG1 ILE A 115     -43.665 -26.489 -17.946  1.00  1.27           H  
ATOM   1724 2HG1 ILE A 115     -41.899 -26.501 -18.076  1.00  1.27           H  
ATOM   1725 1HG2 ILE A 115     -44.185 -28.511 -15.824  1.00  1.27           H  
ATOM   1726 2HG2 ILE A 115     -43.831 -27.513 -14.399  1.00  1.27           H  
ATOM   1727 3HG2 ILE A 115     -44.762 -26.831 -15.750  1.00  1.27           H  
ATOM   1728 1HD1 ILE A 115     -42.892 -28.330 -19.348  1.00  1.27           H  
ATOM   1729 2HD1 ILE A 115     -41.905 -28.955 -18.004  1.00  1.27           H  
ATOM   1730 3HD1 ILE A 115     -43.680 -28.943 -17.875  1.00  1.27           H  
ATOM   1731  N   GLY A 116     -41.452 -25.994 -13.415  1.00  1.19           N  
ATOM   1732  CA  GLY A 116     -41.468 -25.979 -11.964  1.00  1.19           C  
ATOM   1733  C   GLY A 116     -41.715 -24.580 -11.381  1.00  1.19           C  
ATOM   1734  O   GLY A 116     -42.236 -24.464 -10.274  1.00  1.19           O  
ATOM   1735  H   GLY A 116     -40.639 -26.343 -13.899  1.00  1.19           H  
ATOM   1736 1HA  GLY A 116     -42.242 -26.662 -11.612  1.00  1.19           H  
ATOM   1737 2HA  GLY A 116     -40.519 -26.363 -11.593  1.00  1.19           H  
ATOM   1738  N   ALA A 117     -41.292 -23.501 -12.068  1.00  1.08           N  
ATOM   1739  CA  ALA A 117     -41.541 -22.171 -11.520  1.00  1.08           C  
ATOM   1740  C   ALA A 117     -43.028 -21.938 -11.551  1.00  1.08           C  
ATOM   1741  O   ALA A 117     -43.628 -21.450 -10.589  1.00  1.08           O  
ATOM   1742  CB  ALA A 117     -40.825 -21.090 -12.305  1.00  1.08           C  
ATOM   1743  H   ALA A 117     -40.900 -23.590 -12.999  1.00  1.08           H  
ATOM   1744  HA  ALA A 117     -41.206 -22.148 -10.482  1.00  1.08           H  
ATOM   1745 1HB  ALA A 117     -41.047 -20.113 -11.865  1.00  1.08           H  
ATOM   1746 2HB  ALA A 117     -39.758 -21.262 -12.275  1.00  1.08           H  
ATOM   1747 3HB  ALA A 117     -41.164 -21.107 -13.342  1.00  1.08           H  
ATOM   1748  N   TYR A 118     -43.641 -22.337 -12.665  1.00  0.96           N  
ATOM   1749  CA  TYR A 118     -45.081 -22.195 -12.764  1.00  0.96           C  
ATOM   1750  C   TYR A 118     -45.781 -23.007 -11.698  1.00  0.96           C  
ATOM   1751  O   TYR A 118     -46.644 -22.488 -10.996  1.00  0.96           O  
ATOM   1752  CB  TYR A 118     -45.640 -22.573 -14.126  1.00  0.96           C  
ATOM   1753  CG  TYR A 118     -47.156 -22.543 -14.083  1.00  0.96           C  
ATOM   1754  CD1 TYR A 118     -47.840 -21.333 -14.098  1.00  0.96           C  
ATOM   1755  CD2 TYR A 118     -47.861 -23.734 -14.017  1.00  0.96           C  
ATOM   1756  CE1 TYR A 118     -49.224 -21.318 -14.050  1.00  0.96           C  
ATOM   1757  CE2 TYR A 118     -49.238 -23.719 -13.966  1.00  0.96           C  
ATOM   1758  CZ  TYR A 118     -49.919 -22.517 -13.982  1.00  0.96           C  
ATOM   1759  OH  TYR A 118     -51.293 -22.510 -13.930  1.00  0.96           O  
ATOM   1760  H   TYR A 118     -43.088 -22.742 -13.427  1.00  0.96           H  
ATOM   1761  HA  TYR A 118     -45.330 -21.148 -12.588  1.00  0.96           H  
ATOM   1762 1HB  TYR A 118     -45.296 -21.871 -14.884  1.00  0.96           H  
ATOM   1763 2HB  TYR A 118     -45.317 -23.569 -14.413  1.00  0.96           H  
ATOM   1764  HD1 TYR A 118     -47.289 -20.395 -14.147  1.00  0.96           H  
ATOM   1765  HD2 TYR A 118     -47.323 -24.684 -14.002  1.00  0.96           H  
ATOM   1766  HE1 TYR A 118     -49.762 -20.372 -14.065  1.00  0.96           H  
ATOM   1767  HE2 TYR A 118     -49.790 -24.658 -13.911  1.00  0.96           H  
ATOM   1768  HH  TYR A 118     -51.620 -23.411 -13.974  1.00  0.96           H  
ATOM   1769  N   GLU A 119     -45.422 -24.286 -11.576  1.00  0.87           N  
ATOM   1770  CA  GLU A 119     -46.103 -25.142 -10.610  1.00  0.87           C  
ATOM   1771  C   GLU A 119     -45.904 -24.645  -9.176  1.00  0.87           C  
ATOM   1772  O   GLU A 119     -46.836 -24.674  -8.360  1.00  0.87           O  
ATOM   1773  CB  GLU A 119     -45.630 -26.592 -10.744  1.00  0.87           C  
ATOM   1774  CG  GLU A 119     -46.083 -27.280 -12.033  1.00  0.87           C  
ATOM   1775  CD  GLU A 119     -45.583 -28.709 -12.166  1.00  0.87           C  
ATOM   1776  OE1 GLU A 119     -44.816 -29.140 -11.335  1.00  0.87           O  
ATOM   1777  OE2 GLU A 119     -45.976 -29.367 -13.104  1.00  0.87           O  
ATOM   1778  H   GLU A 119     -44.687 -24.653 -12.182  1.00  0.87           H  
ATOM   1779  HA  GLU A 119     -47.167 -25.118 -10.833  1.00  0.87           H  
ATOM   1780 1HB  GLU A 119     -44.541 -26.617 -10.715  1.00  0.87           H  
ATOM   1781 2HB  GLU A 119     -45.995 -27.174  -9.900  1.00  0.87           H  
ATOM   1782 1HG  GLU A 119     -47.171 -27.281 -12.066  1.00  0.87           H  
ATOM   1783 2HG  GLU A 119     -45.724 -26.691 -12.878  1.00  0.87           H  
ATOM   1784  N   GLN A 120     -44.704 -24.158  -8.854  1.00  0.80           N  
ATOM   1785  CA  GLN A 120     -44.460 -23.624  -7.524  1.00  0.80           C  
ATOM   1786  C   GLN A 120     -45.352 -22.412  -7.271  1.00  0.80           C  
ATOM   1787  O   GLN A 120     -45.990 -22.311  -6.218  1.00  0.80           O  
ATOM   1788  CB  GLN A 120     -42.983 -23.256  -7.350  1.00  0.80           C  
ATOM   1789  CG  GLN A 120     -42.625 -22.713  -5.967  1.00  0.80           C  
ATOM   1790  CD  GLN A 120     -41.125 -22.374  -5.812  1.00  0.80           C  
ATOM   1791  OE1 GLN A 120     -40.364 -22.469  -6.780  1.00  0.80           O  
ATOM   1792  NE2 GLN A 120     -40.689 -21.980  -4.604  1.00  0.80           N  
ATOM   1793  H   GLN A 120     -43.940 -24.169  -9.529  1.00  0.80           H  
ATOM   1794  HA  GLN A 120     -44.713 -24.388  -6.791  1.00  0.80           H  
ATOM   1795 1HB  GLN A 120     -42.369 -24.135  -7.541  1.00  0.80           H  
ATOM   1796 2HB  GLN A 120     -42.713 -22.511  -8.098  1.00  0.80           H  
ATOM   1797 1HG  GLN A 120     -43.190 -21.807  -5.847  1.00  0.80           H  
ATOM   1798 2HG  GLN A 120     -42.905 -23.437  -5.202  1.00  0.80           H  
ATOM   1799 1HE2 GLN A 120     -39.723 -21.757  -4.475  1.00  0.80           H  
ATOM   1800 2HE2 GLN A 120     -41.318 -21.897  -3.807  1.00  0.80           H  
ATOM   1801  N   LEU A 121     -45.435 -21.505  -8.253  1.00  0.76           N  
ATOM   1802  CA  LEU A 121     -46.232 -20.304  -8.063  1.00  0.76           C  
ATOM   1803  C   LEU A 121     -47.706 -20.679  -8.008  1.00  0.76           C  
ATOM   1804  O   LEU A 121     -48.454 -20.122  -7.207  1.00  0.76           O  
ATOM   1805  CB  LEU A 121     -45.981 -19.285  -9.177  1.00  0.76           C  
ATOM   1806  CG  LEU A 121     -46.608 -17.895  -8.942  1.00  0.76           C  
ATOM   1807  CD1 LEU A 121     -46.038 -17.355  -7.614  1.00  0.76           C  
ATOM   1808  CD2 LEU A 121     -46.247 -16.982 -10.121  1.00  0.76           C  
ATOM   1809  H   LEU A 121     -44.908 -21.625  -9.119  1.00  0.76           H  
ATOM   1810  HA  LEU A 121     -45.950 -19.849  -7.120  1.00  0.76           H  
ATOM   1811 1HB  LEU A 121     -44.905 -19.161  -9.301  1.00  0.76           H  
ATOM   1812 2HB  LEU A 121     -46.384 -19.689 -10.113  1.00  0.76           H  
ATOM   1813  HG  LEU A 121     -47.693 -17.959  -8.851  1.00  0.76           H  
ATOM   1814 1HD1 LEU A 121     -46.426 -16.366  -7.417  1.00  0.76           H  
ATOM   1815 2HD1 LEU A 121     -46.315 -18.022  -6.799  1.00  0.76           H  
ATOM   1816 3HD1 LEU A 121     -44.962 -17.310  -7.679  1.00  0.76           H  
ATOM   1817 1HD2 LEU A 121     -46.635 -15.997  -9.986  1.00  0.76           H  
ATOM   1818 2HD2 LEU A 121     -45.162 -16.923 -10.213  1.00  0.76           H  
ATOM   1819 3HD2 LEU A 121     -46.672 -17.400 -11.023  1.00  0.76           H  
ATOM   1820  N   ALA A 122     -48.126 -21.631  -8.854  1.00  0.74           N  
ATOM   1821  CA  ALA A 122     -49.508 -22.088  -8.900  1.00  0.74           C  
ATOM   1822  C   ALA A 122     -49.902 -22.656  -7.548  1.00  0.74           C  
ATOM   1823  O   ALA A 122     -51.001 -22.392  -7.048  1.00  0.74           O  
ATOM   1824  CB  ALA A 122     -49.679 -23.138  -9.992  1.00  0.74           C  
ATOM   1825  H   ALA A 122     -47.465 -22.041  -9.500  1.00  0.74           H  
ATOM   1826  HA  ALA A 122     -50.149 -21.251  -9.125  1.00  0.74           H  
ATOM   1827 1HB  ALA A 122     -50.716 -23.462 -10.028  1.00  0.74           H  
ATOM   1828 2HB  ALA A 122     -49.396 -22.702 -10.950  1.00  0.74           H  
ATOM   1829 3HB  ALA A 122     -49.040 -23.986  -9.777  1.00  0.74           H  
ATOM   1830  N   THR A 123     -48.977 -23.384  -6.917  1.00  0.73           N  
ATOM   1831  CA  THR A 123     -49.220 -23.954  -5.607  1.00  0.73           C  
ATOM   1832  C   THR A 123     -49.380 -22.839  -4.585  1.00  0.73           C  
ATOM   1833  O   THR A 123     -50.347 -22.825  -3.820  1.00  0.73           O  
ATOM   1834  CB  THR A 123     -48.067 -24.885  -5.194  1.00  0.73           C  
ATOM   1835  OG1 THR A 123     -47.959 -25.962  -6.142  1.00  0.73           O  
ATOM   1836  CG2 THR A 123     -48.316 -25.436  -3.803  1.00  0.73           C  
ATOM   1837  H   THR A 123     -48.090 -23.588  -7.380  1.00  0.73           H  
ATOM   1838  HA  THR A 123     -50.145 -24.528  -5.640  1.00  0.73           H  
ATOM   1839  HB  THR A 123     -47.135 -24.326  -5.191  1.00  0.73           H  
ATOM   1840  HG1 THR A 123     -47.659 -25.590  -7.009  1.00  0.73           H  
ATOM   1841 1HG2 THR A 123     -47.492 -26.087  -3.518  1.00  0.73           H  
ATOM   1842 2HG2 THR A 123     -48.385 -24.609  -3.101  1.00  0.73           H  
ATOM   1843 3HG2 THR A 123     -49.247 -26.000  -3.793  1.00  0.73           H  
ATOM   1844  N   TYR A 124     -48.464 -21.868  -4.612  1.00  0.73           N  
ATOM   1845  CA  TYR A 124     -48.522 -20.745  -3.685  1.00  0.73           C  
ATOM   1846  C   TYR A 124     -49.823 -19.983  -3.852  1.00  0.73           C  
ATOM   1847  O   TYR A 124     -50.473 -19.603  -2.873  1.00  0.73           O  
ATOM   1848  CB  TYR A 124     -47.350 -19.810  -3.934  1.00  0.73           C  
ATOM   1849  CG  TYR A 124     -46.027 -20.271  -3.401  1.00  0.73           C  
ATOM   1850  CD1 TYR A 124     -44.867 -19.953  -4.090  1.00  0.73           C  
ATOM   1851  CD2 TYR A 124     -45.959 -20.980  -2.217  1.00  0.73           C  
ATOM   1852  CE1 TYR A 124     -43.660 -20.335  -3.610  1.00  0.73           C  
ATOM   1853  CE2 TYR A 124     -44.729 -21.377  -1.737  1.00  0.73           C  
ATOM   1854  CZ  TYR A 124     -43.583 -21.054  -2.440  1.00  0.73           C  
ATOM   1855  OH  TYR A 124     -42.354 -21.454  -1.996  1.00  0.73           O  
ATOM   1856  H   TYR A 124     -47.690 -21.930  -5.275  1.00  0.73           H  
ATOM   1857  HA  TYR A 124     -48.479 -21.125  -2.667  1.00  0.73           H  
ATOM   1858 1HB  TYR A 124     -47.239 -19.665  -5.003  1.00  0.73           H  
ATOM   1859 2HB  TYR A 124     -47.553 -18.855  -3.513  1.00  0.73           H  
ATOM   1860  HD1 TYR A 124     -44.921 -19.390  -5.019  1.00  0.73           H  
ATOM   1861  HD2 TYR A 124     -46.868 -21.225  -1.670  1.00  0.73           H  
ATOM   1862  HE1 TYR A 124     -42.755 -20.078  -4.156  1.00  0.73           H  
ATOM   1863  HE2 TYR A 124     -44.662 -21.944  -0.808  1.00  0.73           H  
ATOM   1864  HH  TYR A 124     -42.443 -21.843  -1.117  1.00  0.73           H  
ATOM   1865  N   GLY A 125     -50.223 -19.803  -5.104  1.00  0.73           N  
ATOM   1866  CA  GLY A 125     -51.446 -19.119  -5.456  1.00  0.73           C  
ATOM   1867  C   GLY A 125     -52.619 -19.790  -4.802  1.00  0.73           C  
ATOM   1868  O   GLY A 125     -53.390 -19.136  -4.105  1.00  0.73           O  
ATOM   1869  H   GLY A 125     -49.634 -20.137  -5.858  1.00  0.73           H  
ATOM   1870 1HA  GLY A 125     -51.392 -18.076  -5.165  1.00  0.73           H  
ATOM   1871 2HA  GLY A 125     -51.578 -19.152  -6.524  1.00  0.73           H  
ATOM   1872  N   LYS A 126     -52.752 -21.103  -5.016  1.00  0.73           N  
ATOM   1873  CA  LYS A 126     -53.865 -21.867  -4.465  1.00  0.73           C  
ATOM   1874  C   LYS A 126     -53.895 -21.823  -2.939  1.00  0.73           C  
ATOM   1875  O   LYS A 126     -54.973 -21.725  -2.351  1.00  0.73           O  
ATOM   1876  CB  LYS A 126     -53.791 -23.311  -4.962  1.00  0.73           C  
ATOM   1877  CG  LYS A 126     -54.127 -23.465  -6.451  1.00  0.73           C  
ATOM   1878  CD  LYS A 126     -53.984 -24.904  -6.917  1.00  0.73           C  
ATOM   1879  CE  LYS A 126     -54.293 -25.036  -8.404  1.00  0.73           C  
ATOM   1880  NZ  LYS A 126     -54.125 -26.437  -8.884  1.00  0.73           N  
ATOM   1881  H   LYS A 126     -52.069 -21.577  -5.610  1.00  0.73           H  
ATOM   1882  HA  LYS A 126     -54.790 -21.426  -4.828  1.00  0.73           H  
ATOM   1883 1HB  LYS A 126     -52.777 -23.690  -4.808  1.00  0.73           H  
ATOM   1884 2HB  LYS A 126     -54.470 -23.934  -4.385  1.00  0.73           H  
ATOM   1885 1HG  LYS A 126     -55.151 -23.137  -6.624  1.00  0.73           H  
ATOM   1886 2HG  LYS A 126     -53.465 -22.833  -7.038  1.00  0.73           H  
ATOM   1887 1HD  LYS A 126     -52.959 -25.237  -6.737  1.00  0.73           H  
ATOM   1888 2HD  LYS A 126     -54.662 -25.542  -6.352  1.00  0.73           H  
ATOM   1889 1HE  LYS A 126     -55.320 -24.722  -8.583  1.00  0.73           H  
ATOM   1890 2HE  LYS A 126     -53.620 -24.386  -8.966  1.00  0.73           H  
ATOM   1891 1HZ  LYS A 126     -54.337 -26.485  -9.870  1.00  0.73           H  
ATOM   1892 2HZ  LYS A 126     -53.171 -26.731  -8.730  1.00  0.73           H  
ATOM   1893 3HZ  LYS A 126     -54.751 -27.046  -8.376  1.00  0.73           H  
ATOM   1894  N   ILE A 127     -52.724 -21.826  -2.297  1.00  0.72           N  
ATOM   1895  CA  ILE A 127     -52.662 -21.741  -0.839  1.00  0.72           C  
ATOM   1896  C   ILE A 127     -53.219 -20.398  -0.364  1.00  0.72           C  
ATOM   1897  O   ILE A 127     -54.012 -20.336   0.580  1.00  0.72           O  
ATOM   1898  CB  ILE A 127     -51.208 -21.899  -0.344  1.00  0.72           C  
ATOM   1899  CG1 ILE A 127     -50.722 -23.332  -0.599  1.00  0.72           C  
ATOM   1900  CG2 ILE A 127     -51.108 -21.542   1.131  1.00  0.72           C  
ATOM   1901  CD1 ILE A 127     -49.228 -23.498  -0.436  1.00  0.72           C  
ATOM   1902  H   ILE A 127     -51.861 -21.928  -2.833  1.00  0.72           H  
ATOM   1903  HA  ILE A 127     -53.268 -22.537  -0.415  1.00  0.72           H  
ATOM   1904  HB  ILE A 127     -50.564 -21.234  -0.914  1.00  0.72           H  
ATOM   1905 1HG1 ILE A 127     -51.219 -23.998   0.101  1.00  0.72           H  
ATOM   1906 2HG1 ILE A 127     -50.999 -23.625  -1.606  1.00  0.72           H  
ATOM   1907 1HG2 ILE A 127     -50.075 -21.643   1.460  1.00  0.72           H  
ATOM   1908 2HG2 ILE A 127     -51.433 -20.512   1.280  1.00  0.72           H  
ATOM   1909 3HG2 ILE A 127     -51.743 -22.210   1.712  1.00  0.72           H  
ATOM   1910 1HD1 ILE A 127     -48.957 -24.535  -0.628  1.00  0.72           H  
ATOM   1911 2HD1 ILE A 127     -48.716 -22.858  -1.144  1.00  0.72           H  
ATOM   1912 3HD1 ILE A 127     -48.938 -23.229   0.575  1.00  0.72           H  
ATOM   1913  N   MET A 128     -52.788 -19.325  -1.023  1.00  0.70           N  
ATOM   1914  CA  MET A 128     -53.232 -17.963  -0.747  1.00  0.70           C  
ATOM   1915  C   MET A 128     -54.655 -17.678  -1.235  1.00  0.70           C  
ATOM   1916  O   MET A 128     -55.351 -16.835  -0.675  1.00  0.70           O  
ATOM   1917  CB  MET A 128     -52.271 -16.991  -1.407  1.00  0.70           C  
ATOM   1918  CG  MET A 128     -50.915 -16.944  -0.782  1.00  0.70           C  
ATOM   1919  SD  MET A 128     -49.920 -15.691  -1.506  1.00  0.70           S  
ATOM   1920  CE  MET A 128     -49.446 -16.493  -2.977  1.00  0.70           C  
ATOM   1921  H   MET A 128     -52.106 -19.462  -1.772  1.00  0.70           H  
ATOM   1922  HA  MET A 128     -53.215 -17.813   0.332  1.00  0.70           H  
ATOM   1923 1HB  MET A 128     -52.147 -17.265  -2.459  1.00  0.70           H  
ATOM   1924 2HB  MET A 128     -52.689 -15.992  -1.367  1.00  0.70           H  
ATOM   1925 1HG  MET A 128     -51.001 -16.747   0.284  1.00  0.70           H  
ATOM   1926 2HG  MET A 128     -50.416 -17.905  -0.916  1.00  0.70           H  
ATOM   1927 1HE  MET A 128     -48.792 -15.855  -3.547  1.00  0.70           H  
ATOM   1928 2HE  MET A 128     -48.931 -17.392  -2.715  1.00  0.70           H  
ATOM   1929 3HE  MET A 128     -50.332 -16.735  -3.557  1.00  0.70           H  
ATOM   1930  N   GLY A 129     -55.070 -18.376  -2.295  1.00  0.68           N  
ATOM   1931  CA  GLY A 129     -56.339 -18.165  -2.983  1.00  0.68           C  
ATOM   1932  C   GLY A 129     -56.199 -17.177  -4.158  1.00  0.68           C  
ATOM   1933  O   GLY A 129     -57.198 -16.676  -4.679  1.00  0.68           O  
ATOM   1934  H   GLY A 129     -54.449 -19.073  -2.680  1.00  0.68           H  
ATOM   1935 1HA  GLY A 129     -56.699 -19.125  -3.353  1.00  0.68           H  
ATOM   1936 2HA  GLY A 129     -57.078 -17.793  -2.275  1.00  0.68           H  
ATOM   1937  N   CYS A 130     -54.957 -16.844  -4.523  1.00  0.67           N  
ATOM   1938  CA  CYS A 130     -54.676 -15.894  -5.605  1.00  0.67           C  
ATOM   1939  C   CYS A 130     -54.666 -16.647  -6.951  1.00  0.67           C  
ATOM   1940  O   CYS A 130     -54.150 -17.762  -7.005  1.00  0.67           O  
ATOM   1941  CB  CYS A 130     -53.300 -15.258  -5.392  1.00  0.67           C  
ATOM   1942  SG  CYS A 130     -53.138 -14.397  -3.834  1.00  0.67           S  
ATOM   1943  H   CYS A 130     -54.190 -17.333  -4.071  1.00  0.67           H  
ATOM   1944  HA  CYS A 130     -55.442 -15.124  -5.580  1.00  0.67           H  
ATOM   1945 1HB  CYS A 130     -52.535 -16.022  -5.437  1.00  0.67           H  
ATOM   1946 2HB  CYS A 130     -53.099 -14.542  -6.196  1.00  0.67           H  
ATOM   1947  HG  CYS A 130     -54.021 -13.428  -4.148  1.00  0.67           H  
ATOM   1948  N   PRO A 131     -55.221 -16.110  -8.051  1.00  0.66           N  
ATOM   1949  CA  PRO A 131     -55.141 -16.719  -9.370  1.00  0.66           C  
ATOM   1950  C   PRO A 131     -53.715 -16.661  -9.892  1.00  0.66           C  
ATOM   1951  O   PRO A 131     -53.008 -15.679  -9.624  1.00  0.66           O  
ATOM   1952  CB  PRO A 131     -56.091 -15.849 -10.204  1.00  0.66           C  
ATOM   1953  CG  PRO A 131     -56.129 -14.514  -9.476  1.00  0.66           C  
ATOM   1954  CD  PRO A 131     -55.979 -14.863  -7.991  1.00  0.66           C  
ATOM   1955  HA  PRO A 131     -55.496 -17.758  -9.314  1.00  0.66           H  
ATOM   1956 1HB  PRO A 131     -55.709 -15.761 -11.233  1.00  0.66           H  
ATOM   1957 2HB  PRO A 131     -57.079 -16.330 -10.268  1.00  0.66           H  
ATOM   1958 1HG  PRO A 131     -55.320 -13.876  -9.834  1.00  0.66           H  
ATOM   1959 2HG  PRO A 131     -57.063 -13.981  -9.690  1.00  0.66           H  
ATOM   1960 1HD  PRO A 131     -55.413 -14.084  -7.502  1.00  0.66           H  
ATOM   1961 2HD  PRO A 131     -56.960 -15.026  -7.511  1.00  0.66           H  
ATOM   1962  N   VAL A 132     -53.318 -17.693 -10.647  1.00  0.68           N  
ATOM   1963  CA  VAL A 132     -51.990 -17.736 -11.246  1.00  0.68           C  
ATOM   1964  C   VAL A 132     -52.062 -18.102 -12.730  1.00  0.68           C  
ATOM   1965  O   VAL A 132     -52.717 -19.080 -13.099  1.00  0.68           O  
ATOM   1966  CB  VAL A 132     -51.086 -18.761 -10.520  1.00  0.68           C  
ATOM   1967  CG1 VAL A 132     -49.687 -18.764 -11.145  1.00  0.68           C  
ATOM   1968  CG2 VAL A 132     -51.026 -18.440  -9.056  1.00  0.68           C  
ATOM   1969  H   VAL A 132     -53.953 -18.461 -10.809  1.00  0.68           H  
ATOM   1970  HA  VAL A 132     -51.544 -16.757 -11.146  1.00  0.68           H  
ATOM   1971  HB  VAL A 132     -51.498 -19.758 -10.654  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 132     -49.060 -19.496 -10.645  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 132     -49.751 -19.013 -12.193  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 132     -49.243 -17.774 -11.037  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 132     -50.400 -19.146  -8.545  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 132     -50.638 -17.483  -8.915  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 132     -52.026 -18.479  -8.640  1.00  0.68           H  
ATOM   1978  N   LYS A 133     -51.395 -17.315 -13.567  1.00  0.71           N  
ATOM   1979  CA  LYS A 133     -51.351 -17.570 -15.012  1.00  0.71           C  
ATOM   1980  C   LYS A 133     -49.932 -17.575 -15.560  1.00  0.71           C  
ATOM   1981  O   LYS A 133     -49.036 -16.985 -14.958  1.00  0.71           O  
ATOM   1982  CB  LYS A 133     -52.215 -16.572 -15.779  1.00  0.71           C  
ATOM   1983  CG  LYS A 133     -53.724 -16.728 -15.544  1.00  0.71           C  
ATOM   1984  CD  LYS A 133     -54.531 -15.746 -16.391  1.00  0.71           C  
ATOM   1985  CE  LYS A 133     -56.026 -15.863 -16.138  1.00  0.71           C  
ATOM   1986  NZ  LYS A 133     -56.582 -17.142 -16.659  1.00  0.71           N  
ATOM   1987  H   LYS A 133     -50.899 -16.515 -13.165  1.00  0.71           H  
ATOM   1988  HA  LYS A 133     -51.763 -18.565 -15.191  1.00  0.71           H  
ATOM   1989 1HB  LYS A 133     -51.935 -15.556 -15.496  1.00  0.71           H  
ATOM   1990 2HB  LYS A 133     -52.028 -16.677 -16.849  1.00  0.71           H  
ATOM   1991 1HG  LYS A 133     -54.019 -17.744 -15.812  1.00  0.71           H  
ATOM   1992 2HG  LYS A 133     -53.952 -16.582 -14.497  1.00  0.71           H  
ATOM   1993 1HD  LYS A 133     -54.235 -14.747 -16.158  1.00  0.71           H  
ATOM   1994 2HD  LYS A 133     -54.337 -15.920 -17.449  1.00  0.71           H  
ATOM   1995 1HE  LYS A 133     -56.208 -15.813 -15.066  1.00  0.71           H  
ATOM   1996 2HE  LYS A 133     -56.536 -15.028 -16.621  1.00  0.71           H  
ATOM   1997 1HZ  LYS A 133     -57.573 -17.182 -16.470  1.00  0.71           H  
ATOM   1998 2HZ  LYS A 133     -56.426 -17.187 -17.657  1.00  0.71           H  
ATOM   1999 3HZ  LYS A 133     -56.120 -17.919 -16.208  1.00  0.71           H  
ATOM   2000  N   GLN A 134     -49.725 -18.259 -16.687  1.00  0.76           N  
ATOM   2001  CA  GLN A 134     -48.414 -18.251 -17.330  1.00  0.76           C  
ATOM   2002  C   GLN A 134     -48.456 -17.617 -18.711  1.00  0.76           C  
ATOM   2003  O   GLN A 134     -49.349 -17.900 -19.510  1.00  0.76           O  
ATOM   2004  CB  GLN A 134     -47.816 -19.663 -17.429  1.00  0.76           C  
ATOM   2005  CG  GLN A 134     -46.384 -19.685 -18.022  1.00  0.76           C  
ATOM   2006  CD  GLN A 134     -45.637 -21.006 -17.841  1.00  0.76           C  
ATOM   2007  OE1 GLN A 134     -46.209 -22.099 -17.778  1.00  0.76           O  
ATOM   2008  NE2 GLN A 134     -44.309 -20.892 -17.740  1.00  0.76           N  
ATOM   2009  H   GLN A 134     -50.488 -18.761 -17.119  1.00  0.76           H  
ATOM   2010  HA  GLN A 134     -47.743 -17.656 -16.722  1.00  0.76           H  
ATOM   2011 1HB  GLN A 134     -47.780 -20.104 -16.469  1.00  0.76           H  
ATOM   2012 2HB  GLN A 134     -48.451 -20.285 -18.062  1.00  0.76           H  
ATOM   2013 1HG  GLN A 134     -46.455 -19.488 -19.096  1.00  0.76           H  
ATOM   2014 2HG  GLN A 134     -45.796 -18.905 -17.555  1.00  0.76           H  
ATOM   2015 1HE2 GLN A 134     -43.726 -21.704 -17.613  1.00  0.76           H  
ATOM   2016 2HE2 GLN A 134     -43.888 -19.987 -17.797  1.00  0.76           H  
ATOM   2017  N   ALA A 135     -47.498 -16.735 -18.961  1.00  0.83           N  
ATOM   2018  CA  ALA A 135     -47.324 -16.085 -20.252  1.00  0.83           C  
ATOM   2019  C   ALA A 135     -46.196 -16.793 -20.985  1.00  0.83           C  
ATOM   2020  O   ALA A 135     -45.196 -17.128 -20.355  1.00  0.83           O  
ATOM   2021  CB  ALA A 135     -46.973 -14.619 -20.064  1.00  0.83           C  
ATOM   2022  H   ALA A 135     -46.825 -16.549 -18.220  1.00  0.83           H  
ATOM   2023  HA  ALA A 135     -48.243 -16.183 -20.831  1.00  0.83           H  
ATOM   2024 1HB  ALA A 135     -46.833 -14.151 -21.041  1.00  0.83           H  
ATOM   2025 2HB  ALA A 135     -47.744 -14.106 -19.533  1.00  0.83           H  
ATOM   2026 3HB  ALA A 135     -46.060 -14.560 -19.504  1.00  0.83           H  
ATOM   2027  N   HIS A 136     -46.293 -16.965 -22.301  1.00  0.89           N  
ATOM   2028  CA  HIS A 136     -45.190 -17.584 -23.036  1.00  0.89           C  
ATOM   2029  C   HIS A 136     -44.471 -16.577 -23.938  1.00  0.89           C  
ATOM   2030  O   HIS A 136     -43.508 -16.914 -24.629  1.00  0.89           O  
ATOM   2031  CB  HIS A 136     -45.740 -18.753 -23.851  1.00  0.89           C  
ATOM   2032  CG  HIS A 136     -46.339 -19.827 -22.968  1.00  0.89           C  
ATOM   2033  ND1 HIS A 136     -45.568 -20.714 -22.251  1.00  0.89           N  
ATOM   2034  CD2 HIS A 136     -47.630 -20.129 -22.677  1.00  0.89           C  
ATOM   2035  CE1 HIS A 136     -46.353 -21.528 -21.563  1.00  0.89           C  
ATOM   2036  NE2 HIS A 136     -47.611 -21.193 -21.800  1.00  0.89           N  
ATOM   2037  H   HIS A 136     -47.151 -16.734 -22.812  1.00  0.89           H  
ATOM   2038  HA  HIS A 136     -44.453 -17.982 -22.337  1.00  0.89           H  
ATOM   2039 1HB  HIS A 136     -46.491 -18.407 -24.555  1.00  0.89           H  
ATOM   2040 2HB  HIS A 136     -44.932 -19.200 -24.424  1.00  0.89           H  
ATOM   2041  HD1 HIS A 136     -44.551 -20.758 -22.285  1.00  0.89           H  
ATOM   2042  HD2 HIS A 136     -48.579 -19.693 -23.001  1.00  0.89           H  
ATOM   2043  HE1 HIS A 136     -45.925 -22.306 -20.927  1.00  0.89           H  
ATOM   2044  N   ASP A 137     -44.965 -15.343 -23.926  1.00  0.93           N  
ATOM   2045  CA  ASP A 137     -44.437 -14.238 -24.729  1.00  0.93           C  
ATOM   2046  C   ASP A 137     -44.947 -12.890 -24.199  1.00  0.93           C  
ATOM   2047  O   ASP A 137     -45.826 -12.835 -23.337  1.00  0.93           O  
ATOM   2048  CB  ASP A 137     -44.822 -14.422 -26.219  1.00  0.93           C  
ATOM   2049  CG  ASP A 137     -43.889 -13.704 -27.263  1.00  0.93           C  
ATOM   2050  OD1 ASP A 137     -43.194 -12.778 -26.894  1.00  0.93           O  
ATOM   2051  OD2 ASP A 137     -43.918 -14.088 -28.408  1.00  0.93           O  
ATOM   2052  H   ASP A 137     -45.750 -15.173 -23.320  1.00  0.93           H  
ATOM   2053  HA  ASP A 137     -43.348 -14.243 -24.653  1.00  0.93           H  
ATOM   2054 1HB  ASP A 137     -44.835 -15.487 -26.456  1.00  0.93           H  
ATOM   2055 2HB  ASP A 137     -45.838 -14.059 -26.363  1.00  0.93           H  
ATOM   2056  N   LEU A 138     -44.433 -11.812 -24.781  1.00  0.95           N  
ATOM   2057  CA  LEU A 138     -44.861 -10.450 -24.468  1.00  0.95           C  
ATOM   2058  C   LEU A 138     -46.342 -10.260 -24.704  1.00  0.95           C  
ATOM   2059  O   LEU A 138     -47.055  -9.772 -23.834  1.00  0.95           O  
ATOM   2060  CB  LEU A 138     -44.120  -9.453 -25.362  1.00  0.95           C  
ATOM   2061  CG  LEU A 138     -44.560  -7.969 -25.279  1.00  0.95           C  
ATOM   2062  CD1 LEU A 138     -44.287  -7.384 -23.904  1.00  0.95           C  
ATOM   2063  CD2 LEU A 138     -43.840  -7.202 -26.350  1.00  0.95           C  
ATOM   2064  H   LEU A 138     -43.721 -11.964 -25.492  1.00  0.95           H  
ATOM   2065  HA  LEU A 138     -44.641 -10.245 -23.420  1.00  0.95           H  
ATOM   2066 1HB  LEU A 138     -43.063  -9.491 -25.106  1.00  0.95           H  
ATOM   2067 2HB  LEU A 138     -44.227  -9.776 -26.400  1.00  0.95           H  
ATOM   2068  HG  LEU A 138     -45.639  -7.910 -25.457  1.00  0.95           H  
ATOM   2069 1HD1 LEU A 138     -44.612  -6.340 -23.873  1.00  0.95           H  
ATOM   2070 2HD1 LEU A 138     -44.822  -7.952 -23.142  1.00  0.95           H  
ATOM   2071 3HD1 LEU A 138     -43.219  -7.431 -23.723  1.00  0.95           H  
ATOM   2072 1HD2 LEU A 138     -44.170  -6.184 -26.330  1.00  0.95           H  
ATOM   2073 2HD2 LEU A 138     -42.766  -7.249 -26.182  1.00  0.95           H  
ATOM   2074 3HD2 LEU A 138     -44.075  -7.637 -27.323  1.00  0.95           H  
ATOM   2075  N   ASN A 139     -46.815 -10.660 -25.879  1.00  0.94           N  
ATOM   2076  CA  ASN A 139     -48.215 -10.446 -26.199  1.00  0.94           C  
ATOM   2077  C   ASN A 139     -49.124 -11.184 -25.223  1.00  0.94           C  
ATOM   2078  O   ASN A 139     -50.159 -10.654 -24.816  1.00  0.94           O  
ATOM   2079  CB  ASN A 139     -48.490 -10.880 -27.620  1.00  0.94           C  
ATOM   2080  CG  ASN A 139     -47.901  -9.930 -28.633  1.00  0.94           C  
ATOM   2081  OD1 ASN A 139     -47.601  -8.766 -28.334  1.00  0.94           O  
ATOM   2082  ND2 ASN A 139     -47.719 -10.413 -29.835  1.00  0.94           N  
ATOM   2083  H   ASN A 139     -46.191 -11.083 -26.553  1.00  0.94           H  
ATOM   2084  HA  ASN A 139     -48.431  -9.382 -26.105  1.00  0.94           H  
ATOM   2085 1HB  ASN A 139     -48.074 -11.875 -27.782  1.00  0.94           H  
ATOM   2086 2HB  ASN A 139     -49.567 -10.943 -27.778  1.00  0.94           H  
ATOM   2087 1HD2 ASN A 139     -47.328  -9.837 -30.552  1.00  0.94           H  
ATOM   2088 2HD2 ASN A 139     -47.969 -11.361 -30.035  1.00  0.94           H  
ATOM   2089  N   GLU A 140     -48.728 -12.389 -24.815  1.00  0.91           N  
ATOM   2090  CA  GLU A 140     -49.547 -13.134 -23.875  1.00  0.91           C  
ATOM   2091  C   GLU A 140     -49.531 -12.447 -22.522  1.00  0.91           C  
ATOM   2092  O   GLU A 140     -50.550 -12.399 -21.830  1.00  0.91           O  
ATOM   2093  CB  GLU A 140     -49.112 -14.586 -23.794  1.00  0.91           C  
ATOM   2094  CG  GLU A 140     -49.411 -15.336 -25.071  1.00  0.91           C  
ATOM   2095  CD  GLU A 140     -49.060 -16.751 -25.007  1.00  0.91           C  
ATOM   2096  OE1 GLU A 140     -48.473 -17.149 -24.035  1.00  0.91           O  
ATOM   2097  OE2 GLU A 140     -49.358 -17.466 -25.934  1.00  0.91           O  
ATOM   2098  H   GLU A 140     -47.863 -12.774 -25.158  1.00  0.91           H  
ATOM   2099  HA  GLU A 140     -50.575 -13.127 -24.238  1.00  0.91           H  
ATOM   2100 1HB  GLU A 140     -48.039 -14.637 -23.604  1.00  0.91           H  
ATOM   2101 2HB  GLU A 140     -49.623 -15.082 -22.966  1.00  0.91           H  
ATOM   2102 1HG  GLU A 140     -50.478 -15.243 -25.291  1.00  0.91           H  
ATOM   2103 2HG  GLU A 140     -48.860 -14.864 -25.884  1.00  0.91           H  
ATOM   2104  N   LEU A 141     -48.385 -11.877 -22.137  1.00  0.87           N  
ATOM   2105  CA  LEU A 141     -48.342 -11.166 -20.874  1.00  0.87           C  
ATOM   2106  C   LEU A 141     -49.357 -10.045 -20.903  1.00  0.87           C  
ATOM   2107  O   LEU A 141     -50.110  -9.860 -19.946  1.00  0.87           O  
ATOM   2108  CB  LEU A 141     -46.978 -10.547 -20.562  1.00  0.87           C  
ATOM   2109  CG  LEU A 141     -47.011  -9.767 -19.235  1.00  0.87           C  
ATOM   2110  CD1 LEU A 141     -47.330 -10.718 -18.122  1.00  0.87           C  
ATOM   2111  CD2 LEU A 141     -45.730  -9.063 -18.993  1.00  0.87           C  
ATOM   2112  H   LEU A 141     -47.544 -11.953 -22.713  1.00  0.87           H  
ATOM   2113  HA  LEU A 141     -48.609 -11.854 -20.075  1.00  0.87           H  
ATOM   2114 1HB  LEU A 141     -46.229 -11.336 -20.500  1.00  0.87           H  
ATOM   2115 2HB  LEU A 141     -46.702  -9.859 -21.357  1.00  0.87           H  
ATOM   2116  HG  LEU A 141     -47.805  -9.034 -19.290  1.00  0.87           H  
ATOM   2117 1HD1 LEU A 141     -47.393 -10.172 -17.184  1.00  0.87           H  
ATOM   2118 2HD1 LEU A 141     -48.286 -11.195 -18.331  1.00  0.87           H  
ATOM   2119 3HD1 LEU A 141     -46.551 -11.473 -18.050  1.00  0.87           H  
ATOM   2120 1HD2 LEU A 141     -45.790  -8.505 -18.071  1.00  0.87           H  
ATOM   2121 2HD2 LEU A 141     -44.921  -9.789 -18.931  1.00  0.87           H  
ATOM   2122 3HD2 LEU A 141     -45.564  -8.371 -19.818  1.00  0.87           H  
ATOM   2123  N   GLU A 142     -49.381  -9.293 -22.005  1.00  0.84           N  
ATOM   2124  CA  GLU A 142     -50.284  -8.158 -22.126  1.00  0.84           C  
ATOM   2125  C   GLU A 142     -51.745  -8.612 -22.073  1.00  0.84           C  
ATOM   2126  O   GLU A 142     -52.577  -7.971 -21.423  1.00  0.84           O  
ATOM   2127  CB  GLU A 142     -50.002  -7.426 -23.443  1.00  0.84           C  
ATOM   2128  CG  GLU A 142     -48.651  -6.769 -23.468  1.00  0.84           C  
ATOM   2129  CD  GLU A 142     -48.534  -5.660 -22.550  1.00  0.84           C  
ATOM   2130  OE1 GLU A 142     -49.232  -4.688 -22.715  1.00  0.84           O  
ATOM   2131  OE2 GLU A 142     -47.769  -5.781 -21.626  1.00  0.84           O  
ATOM   2132  H   GLU A 142     -48.726  -9.509 -22.761  1.00  0.84           H  
ATOM   2133  HA  GLU A 142     -50.100  -7.481 -21.293  1.00  0.84           H  
ATOM   2134 1HB  GLU A 142     -50.048  -8.130 -24.271  1.00  0.84           H  
ATOM   2135 2HB  GLU A 142     -50.760  -6.664 -23.612  1.00  0.84           H  
ATOM   2136 1HG  GLU A 142     -47.898  -7.507 -23.205  1.00  0.84           H  
ATOM   2137 2HG  GLU A 142     -48.440  -6.426 -24.480  1.00  0.84           H  
ATOM   2138  N   GLN A 143     -52.051  -9.762 -22.686  1.00  0.83           N  
ATOM   2139  CA  GLN A 143     -53.416 -10.280 -22.649  1.00  0.83           C  
ATOM   2140  C   GLN A 143     -53.794 -10.632 -21.211  1.00  0.83           C  
ATOM   2141  O   GLN A 143     -54.895 -10.308 -20.757  1.00  0.83           O  
ATOM   2142  CB  GLN A 143     -53.531 -11.521 -23.543  1.00  0.83           C  
ATOM   2143  CG  GLN A 143     -53.419 -11.228 -25.029  1.00  0.83           C  
ATOM   2144  CD  GLN A 143     -53.325 -12.492 -25.871  1.00  0.83           C  
ATOM   2145  OE1 GLN A 143     -53.050 -13.586 -25.364  1.00  0.83           O  
ATOM   2146  NE2 GLN A 143     -53.548 -12.347 -27.172  1.00  0.83           N  
ATOM   2147  H   GLN A 143     -51.334 -10.249 -23.227  1.00  0.83           H  
ATOM   2148  HA  GLN A 143     -54.096  -9.511 -23.008  1.00  0.83           H  
ATOM   2149 1HB  GLN A 143     -52.746 -12.226 -23.279  1.00  0.83           H  
ATOM   2150 2HB  GLN A 143     -54.485 -12.012 -23.361  1.00  0.83           H  
ATOM   2151 1HG  GLN A 143     -54.307 -10.682 -25.339  1.00  0.83           H  
ATOM   2152 2HG  GLN A 143     -52.540 -10.623 -25.208  1.00  0.83           H  
ATOM   2153 1HE2 GLN A 143     -53.498 -13.139 -27.779  1.00  0.83           H  
ATOM   2154 2HE2 GLN A 143     -53.765 -11.444 -27.544  1.00  0.83           H  
ATOM   2155  N   ILE A 144     -52.854 -11.222 -20.474  1.00  0.82           N  
ATOM   2156  CA  ILE A 144     -53.086 -11.577 -19.083  1.00  0.82           C  
ATOM   2157  C   ILE A 144     -53.252 -10.339 -18.211  1.00  0.82           C  
ATOM   2158  O   ILE A 144     -54.146 -10.285 -17.364  1.00  0.82           O  
ATOM   2159  CB  ILE A 144     -51.963 -12.445 -18.520  1.00  0.82           C  
ATOM   2160  CG1 ILE A 144     -51.953 -13.813 -19.165  1.00  0.82           C  
ATOM   2161  CG2 ILE A 144     -52.165 -12.576 -17.074  1.00  0.82           C  
ATOM   2162  CD1 ILE A 144     -50.711 -14.579 -18.838  1.00  0.82           C  
ATOM   2163  H   ILE A 144     -51.962 -11.467 -20.907  1.00  0.82           H  
ATOM   2164  HA  ILE A 144     -54.006 -12.154 -19.028  1.00  0.82           H  
ATOM   2165  HB  ILE A 144     -50.996 -11.980 -18.717  1.00  0.82           H  
ATOM   2166 1HG1 ILE A 144     -52.817 -14.378 -18.824  1.00  0.82           H  
ATOM   2167 2HG1 ILE A 144     -52.019 -13.701 -20.247  1.00  0.82           H  
ATOM   2168 1HG2 ILE A 144     -51.380 -13.188 -16.659  1.00  0.82           H  
ATOM   2169 2HG2 ILE A 144     -52.152 -11.594 -16.630  1.00  0.82           H  
ATOM   2170 3HG2 ILE A 144     -53.118 -13.031 -16.895  1.00  0.82           H  
ATOM   2171 1HD1 ILE A 144     -50.738 -15.553 -19.326  1.00  0.82           H  
ATOM   2172 2HD1 ILE A 144     -49.877 -14.014 -19.197  1.00  0.82           H  
ATOM   2173 3HD1 ILE A 144     -50.628 -14.713 -17.764  1.00  0.82           H  
ATOM   2174  N   LEU A 145     -52.391  -9.341 -18.403  1.00  0.82           N  
ATOM   2175  CA  LEU A 145     -52.491  -8.133 -17.606  1.00  0.82           C  
ATOM   2176  C   LEU A 145     -53.830  -7.441 -17.866  1.00  0.82           C  
ATOM   2177  O   LEU A 145     -54.434  -6.903 -16.938  1.00  0.82           O  
ATOM   2178  CB  LEU A 145     -51.302  -7.209 -17.881  1.00  0.82           C  
ATOM   2179  CG  LEU A 145     -49.940  -7.720 -17.348  1.00  0.82           C  
ATOM   2180  CD1 LEU A 145     -48.808  -6.787 -17.778  1.00  0.82           C  
ATOM   2181  CD2 LEU A 145     -50.023  -7.814 -15.873  1.00  0.82           C  
ATOM   2182  H   LEU A 145     -51.657  -9.436 -19.101  1.00  0.82           H  
ATOM   2183  HA  LEU A 145     -52.455  -8.415 -16.556  1.00  0.82           H  
ATOM   2184 1HB  LEU A 145     -51.211  -7.100 -18.961  1.00  0.82           H  
ATOM   2185 2HB  LEU A 145     -51.500  -6.232 -17.443  1.00  0.82           H  
ATOM   2186  HG  LEU A 145     -49.737  -8.705 -17.757  1.00  0.82           H  
ATOM   2187 1HD1 LEU A 145     -47.862  -7.162 -17.398  1.00  0.82           H  
ATOM   2188 2HD1 LEU A 145     -48.765  -6.738 -18.870  1.00  0.82           H  
ATOM   2189 3HD1 LEU A 145     -48.985  -5.799 -17.379  1.00  0.82           H  
ATOM   2190 1HD2 LEU A 145     -49.083  -8.185 -15.473  1.00  0.82           H  
ATOM   2191 2HD2 LEU A 145     -50.234  -6.841 -15.458  1.00  0.82           H  
ATOM   2192 3HD2 LEU A 145     -50.829  -8.494 -15.622  1.00  0.82           H  
ATOM   2193  N   TYR A 146     -54.311  -7.476 -19.113  1.00  0.83           N  
ATOM   2194  CA  TYR A 146     -55.628  -6.944 -19.448  1.00  0.83           C  
ATOM   2195  C   TYR A 146     -56.698  -7.706 -18.656  1.00  0.83           C  
ATOM   2196  O   TYR A 146     -57.557  -7.104 -18.011  1.00  0.83           O  
ATOM   2197  CB  TYR A 146     -55.887  -7.011 -20.949  1.00  0.83           C  
ATOM   2198  CG  TYR A 146     -57.242  -6.494 -21.384  1.00  0.83           C  
ATOM   2199  CD1 TYR A 146     -57.462  -5.126 -21.481  1.00  0.83           C  
ATOM   2200  CD2 TYR A 146     -58.256  -7.384 -21.703  1.00  0.83           C  
ATOM   2201  CE1 TYR A 146     -58.691  -4.649 -21.895  1.00  0.83           C  
ATOM   2202  CE2 TYR A 146     -59.487  -6.906 -22.121  1.00  0.83           C  
ATOM   2203  CZ  TYR A 146     -59.704  -5.544 -22.216  1.00  0.83           C  
ATOM   2204  OH  TYR A 146     -60.927  -5.068 -22.635  1.00  0.83           O  
ATOM   2205  H   TYR A 146     -53.748  -7.885 -19.860  1.00  0.83           H  
ATOM   2206  HA  TYR A 146     -55.666  -5.899 -19.142  1.00  0.83           H  
ATOM   2207 1HB  TYR A 146     -55.118  -6.442 -21.472  1.00  0.83           H  
ATOM   2208 2HB  TYR A 146     -55.800  -8.039 -21.282  1.00  0.83           H  
ATOM   2209  HD1 TYR A 146     -56.663  -4.428 -21.232  1.00  0.83           H  
ATOM   2210  HD2 TYR A 146     -58.079  -8.458 -21.629  1.00  0.83           H  
ATOM   2211  HE1 TYR A 146     -58.862  -3.576 -21.971  1.00  0.83           H  
ATOM   2212  HE2 TYR A 146     -60.284  -7.603 -22.374  1.00  0.83           H  
ATOM   2213  HH  TYR A 146     -60.889  -4.110 -22.712  1.00  0.83           H  
ATOM   2214  N   GLN A 147     -56.637  -9.042 -18.669  1.00  0.83           N  
ATOM   2215  CA  GLN A 147     -57.614  -9.870 -17.950  1.00  0.83           C  
ATOM   2216  C   GLN A 147     -57.598  -9.559 -16.447  1.00  0.83           C  
ATOM   2217  O   GLN A 147     -58.631  -9.601 -15.771  1.00  0.83           O  
ATOM   2218  CB  GLN A 147     -57.316 -11.358 -18.175  1.00  0.83           C  
ATOM   2219  CG  GLN A 147     -57.590 -11.841 -19.592  1.00  0.83           C  
ATOM   2220  CD  GLN A 147     -57.125 -13.275 -19.837  1.00  0.83           C  
ATOM   2221  OE1 GLN A 147     -56.339 -13.847 -19.067  1.00  0.83           O  
ATOM   2222  NE2 GLN A 147     -57.607 -13.862 -20.927  1.00  0.83           N  
ATOM   2223  H   GLN A 147     -55.909  -9.501 -19.221  1.00  0.83           H  
ATOM   2224  HA  GLN A 147     -58.608  -9.645 -18.335  1.00  0.83           H  
ATOM   2225 1HB  GLN A 147     -56.270 -11.554 -17.949  1.00  0.83           H  
ATOM   2226 2HB  GLN A 147     -57.912 -11.955 -17.488  1.00  0.83           H  
ATOM   2227 1HG  GLN A 147     -58.663 -11.803 -19.763  1.00  0.83           H  
ATOM   2228 2HG  GLN A 147     -57.089 -11.187 -20.292  1.00  0.83           H  
ATOM   2229 1HE2 GLN A 147     -57.340 -14.798 -21.154  1.00  0.83           H  
ATOM   2230 2HE2 GLN A 147     -58.236 -13.365 -21.525  1.00  0.83           H  
ATOM   2231  N   PHE A 148     -56.421  -9.216 -15.939  1.00  0.82           N  
ATOM   2232  CA  PHE A 148     -56.221  -8.874 -14.543  1.00  0.82           C  
ATOM   2233  C   PHE A 148     -56.277  -7.370 -14.251  1.00  0.82           C  
ATOM   2234  O   PHE A 148     -55.944  -6.948 -13.144  1.00  0.82           O  
ATOM   2235  CB  PHE A 148     -54.866  -9.372 -14.078  1.00  0.82           C  
ATOM   2236  CG  PHE A 148     -54.715 -10.841 -13.937  1.00  0.82           C  
ATOM   2237  CD1 PHE A 148     -55.807 -11.656 -13.737  1.00  0.82           C  
ATOM   2238  CD2 PHE A 148     -53.462 -11.409 -13.994  1.00  0.82           C  
ATOM   2239  CE1 PHE A 148     -55.651 -13.013 -13.571  1.00  0.82           C  
ATOM   2240  CE2 PHE A 148     -53.297 -12.768 -13.840  1.00  0.82           C  
ATOM   2241  CZ  PHE A 148     -54.393 -13.566 -13.617  1.00  0.82           C  
ATOM   2242  H   PHE A 148     -55.604  -9.242 -16.551  1.00  0.82           H  
ATOM   2243  HA  PHE A 148     -56.999  -9.367 -13.969  1.00  0.82           H  
ATOM   2244 1HB  PHE A 148     -54.108  -9.026 -14.782  1.00  0.82           H  
ATOM   2245 2HB  PHE A 148     -54.642  -8.923 -13.118  1.00  0.82           H  
ATOM   2246  HD1 PHE A 148     -56.795 -11.214 -13.698  1.00  0.82           H  
ATOM   2247  HD2 PHE A 148     -52.603 -10.765 -14.153  1.00  0.82           H  
ATOM   2248  HE1 PHE A 148     -56.520 -13.644 -13.399  1.00  0.82           H  
ATOM   2249  HE2 PHE A 148     -52.309 -13.211 -13.874  1.00  0.82           H  
ATOM   2250  HZ  PHE A 148     -54.262 -14.629 -13.477  1.00  0.82           H  
ATOM   2251  N   ARG A 149     -56.754  -6.558 -15.198  1.00  0.80           N  
ATOM   2252  CA  ARG A 149     -56.830  -5.103 -15.023  1.00  0.80           C  
ATOM   2253  C   ARG A 149     -57.709  -4.662 -13.859  1.00  0.80           C  
ATOM   2254  O   ARG A 149     -57.599  -3.529 -13.395  1.00  0.80           O  
ATOM   2255  CB  ARG A 149     -57.348  -4.433 -16.282  1.00  0.80           C  
ATOM   2256  CG  ARG A 149     -58.812  -4.692 -16.603  1.00  0.80           C  
ATOM   2257  CD  ARG A 149     -59.143  -4.200 -17.955  1.00  0.80           C  
ATOM   2258  NE  ARG A 149     -60.530  -4.414 -18.296  1.00  0.80           N  
ATOM   2259  CZ  ARG A 149     -61.013  -5.585 -18.734  1.00  0.80           C  
ATOM   2260  NH1 ARG A 149     -60.211  -6.618 -18.823  1.00  0.80           N  
ATOM   2261  NH2 ARG A 149     -62.288  -5.698 -19.067  1.00  0.80           N  
ATOM   2262  H   ARG A 149     -57.035  -6.938 -16.103  1.00  0.80           H  
ATOM   2263  HA  ARG A 149     -55.818  -4.740 -14.841  1.00  0.80           H  
ATOM   2264 1HB  ARG A 149     -57.217  -3.358 -16.199  1.00  0.80           H  
ATOM   2265 2HB  ARG A 149     -56.759  -4.770 -17.133  1.00  0.80           H  
ATOM   2266 1HG  ARG A 149     -59.027  -5.757 -16.546  1.00  0.80           H  
ATOM   2267 2HG  ARG A 149     -59.439  -4.160 -15.886  1.00  0.80           H  
ATOM   2268 1HD  ARG A 149     -58.937  -3.134 -18.015  1.00  0.80           H  
ATOM   2269 2HD  ARG A 149     -58.529  -4.731 -18.681  1.00  0.80           H  
ATOM   2270  HE  ARG A 149     -61.163  -3.631 -18.232  1.00  0.80           H  
ATOM   2271 1HH1 ARG A 149     -59.217  -6.526 -18.538  1.00  0.80           H  
ATOM   2272 2HH1 ARG A 149     -60.559  -7.503 -19.147  1.00  0.80           H  
ATOM   2273 1HH2 ARG A 149     -62.902  -4.899 -18.994  1.00  0.80           H  
ATOM   2274 2HH2 ARG A 149     -62.644  -6.582 -19.396  1.00  0.80           H  
ATOM   2275  N   ASN A 150     -58.592  -5.544 -13.393  1.00  0.77           N  
ATOM   2276  CA  ASN A 150     -59.485  -5.220 -12.293  1.00  0.77           C  
ATOM   2277  C   ASN A 150     -58.909  -5.623 -10.931  1.00  0.77           C  
ATOM   2278  O   ASN A 150     -59.584  -5.496  -9.909  1.00  0.77           O  
ATOM   2279  CB  ASN A 150     -60.834  -5.868 -12.509  1.00  0.77           C  
ATOM   2280  CG  ASN A 150     -61.585  -5.251 -13.669  1.00  0.77           C  
ATOM   2281  OD1 ASN A 150     -61.524  -4.038 -13.899  1.00  0.77           O  
ATOM   2282  ND2 ASN A 150     -62.298  -6.068 -14.400  1.00  0.77           N  
ATOM   2283  H   ASN A 150     -58.633  -6.456 -13.821  1.00  0.77           H  
ATOM   2284  HA  ASN A 150     -59.622  -4.139 -12.272  1.00  0.77           H  
ATOM   2285 1HB  ASN A 150     -60.697  -6.934 -12.702  1.00  0.77           H  
ATOM   2286 2HB  ASN A 150     -61.435  -5.770 -11.605  1.00  0.77           H  
ATOM   2287 1HD2 ASN A 150     -62.828  -5.715 -15.170  1.00  0.77           H  
ATOM   2288 2HD2 ASN A 150     -62.323  -7.044 -14.181  1.00  0.77           H  
ATOM   2289  N   ARG A 151     -57.667  -6.109 -10.913  1.00  0.74           N  
ATOM   2290  CA  ARG A 151     -56.991  -6.433  -9.663  1.00  0.74           C  
ATOM   2291  C   ARG A 151     -56.226  -5.194  -9.260  1.00  0.74           C  
ATOM   2292  O   ARG A 151     -55.992  -4.313 -10.087  1.00  0.74           O  
ATOM   2293  CB  ARG A 151     -56.025  -7.609  -9.784  1.00  0.74           C  
ATOM   2294  CG  ARG A 151     -56.658  -8.993  -9.608  1.00  0.74           C  
ATOM   2295  CD  ARG A 151     -57.515  -9.386 -10.758  1.00  0.74           C  
ATOM   2296  NE  ARG A 151     -58.049 -10.742 -10.606  1.00  0.74           N  
ATOM   2297  CZ  ARG A 151     -58.880 -11.360 -11.487  1.00  0.74           C  
ATOM   2298  NH1 ARG A 151     -59.268 -10.753 -12.586  1.00  0.74           N  
ATOM   2299  NH2 ARG A 151     -59.310 -12.583 -11.246  1.00  0.74           N  
ATOM   2300  H   ARG A 151     -57.151  -6.234 -11.783  1.00  0.74           H  
ATOM   2301  HA  ARG A 151     -57.727  -6.662  -8.891  1.00  0.74           H  
ATOM   2302 1HB  ARG A 151     -55.544  -7.590 -10.757  1.00  0.74           H  
ATOM   2303 2HB  ARG A 151     -55.234  -7.514  -9.038  1.00  0.74           H  
ATOM   2304 1HG  ARG A 151     -55.872  -9.738  -9.486  1.00  0.74           H  
ATOM   2305 2HG  ARG A 151     -57.279  -8.983  -8.717  1.00  0.74           H  
ATOM   2306 1HD  ARG A 151     -58.350  -8.696 -10.853  1.00  0.74           H  
ATOM   2307 2HD  ARG A 151     -56.916  -9.356 -11.653  1.00  0.74           H  
ATOM   2308  HE  ARG A 151     -57.789 -11.252  -9.767  1.00  0.74           H  
ATOM   2309 1HH1 ARG A 151     -58.953  -9.819 -12.792  1.00  0.74           H  
ATOM   2310 2HH1 ARG A 151     -59.884 -11.225 -13.236  1.00  0.74           H  
ATOM   2311 1HH2 ARG A 151     -59.030 -13.060 -10.402  1.00  0.74           H  
ATOM   2312 2HH2 ARG A 151     -59.928 -13.038 -11.902  1.00  0.74           H  
ATOM   2313  N   LYS A 152     -55.856  -5.087  -7.998  1.00  0.70           N  
ATOM   2314  CA  LYS A 152     -55.063  -3.943  -7.596  1.00  0.70           C  
ATOM   2315  C   LYS A 152     -53.600  -4.175  -7.920  1.00  0.70           C  
ATOM   2316  O   LYS A 152     -52.947  -3.315  -8.522  1.00  0.70           O  
ATOM   2317  CB  LYS A 152     -55.249  -3.665  -6.105  1.00  0.70           C  
ATOM   2318  CG  LYS A 152     -54.433  -2.513  -5.545  1.00  0.70           C  
ATOM   2319  CD  LYS A 152     -54.818  -2.180  -4.094  1.00  0.70           C  
ATOM   2320  CE  LYS A 152     -53.879  -1.128  -3.544  1.00  0.70           C  
ATOM   2321  NZ  LYS A 152     -54.223  -0.663  -2.153  1.00  0.70           N  
ATOM   2322  H   LYS A 152     -56.055  -5.829  -7.329  1.00  0.70           H  
ATOM   2323  HA  LYS A 152     -55.399  -3.070  -8.156  1.00  0.70           H  
ATOM   2324 1HB  LYS A 152     -56.302  -3.479  -5.893  1.00  0.70           H  
ATOM   2325 2HB  LYS A 152     -54.967  -4.542  -5.576  1.00  0.70           H  
ATOM   2326 1HG  LYS A 152     -53.372  -2.785  -5.562  1.00  0.70           H  
ATOM   2327 2HG  LYS A 152     -54.575  -1.629  -6.163  1.00  0.70           H  
ATOM   2328 1HD  LYS A 152     -55.839  -1.807  -4.055  1.00  0.70           H  
ATOM   2329 2HD  LYS A 152     -54.751  -3.071  -3.477  1.00  0.70           H  
ATOM   2330 1HE  LYS A 152     -52.878  -1.560  -3.523  1.00  0.70           H  
ATOM   2331 2HE  LYS A 152     -53.877  -0.269  -4.210  1.00  0.70           H  
ATOM   2332 1HZ  LYS A 152     -53.502   0.022  -1.883  1.00  0.70           H  
ATOM   2333 2HZ  LYS A 152     -55.132  -0.236  -2.137  1.00  0.70           H  
ATOM   2334 3HZ  LYS A 152     -54.205  -1.450  -1.479  1.00  0.70           H  
ATOM   2335  N   LEU A 153     -53.110  -5.356  -7.551  1.00  0.68           N  
ATOM   2336  CA  LEU A 153     -51.695  -5.663  -7.689  1.00  0.68           C  
ATOM   2337  C   LEU A 153     -51.449  -6.903  -8.526  1.00  0.68           C  
ATOM   2338  O   LEU A 153     -52.044  -7.947  -8.267  1.00  0.68           O  
ATOM   2339  CB  LEU A 153     -51.103  -5.900  -6.287  1.00  0.68           C  
ATOM   2340  CG  LEU A 153     -49.623  -6.263  -6.183  1.00  0.68           C  
ATOM   2341  CD1 LEU A 153     -48.779  -5.059  -6.630  1.00  0.68           C  
ATOM   2342  CD2 LEU A 153     -49.317  -6.674  -4.731  1.00  0.68           C  
ATOM   2343  H   LEU A 153     -53.735  -6.040  -7.121  1.00  0.68           H  
ATOM   2344  HA  LEU A 153     -51.195  -4.818  -8.163  1.00  0.68           H  
ATOM   2345 1HB  LEU A 153     -51.249  -4.989  -5.704  1.00  0.68           H  
ATOM   2346 2HB  LEU A 153     -51.672  -6.700  -5.807  1.00  0.68           H  
ATOM   2347  HG  LEU A 153     -49.401  -7.089  -6.850  1.00  0.68           H  
ATOM   2348 1HD1 LEU A 153     -47.724  -5.299  -6.567  1.00  0.68           H  
ATOM   2349 2HD1 LEU A 153     -49.028  -4.801  -7.662  1.00  0.68           H  
ATOM   2350 3HD1 LEU A 153     -48.992  -4.201  -5.981  1.00  0.68           H  
ATOM   2351 1HD2 LEU A 153     -48.277  -6.936  -4.612  1.00  0.68           H  
ATOM   2352 2HD2 LEU A 153     -49.544  -5.840  -4.081  1.00  0.68           H  
ATOM   2353 3HD2 LEU A 153     -49.935  -7.531  -4.464  1.00  0.68           H  
ATOM   2354  N   VAL A 154     -50.609  -6.785  -9.537  1.00  0.67           N  
ATOM   2355  CA  VAL A 154     -50.264  -7.979 -10.292  1.00  0.67           C  
ATOM   2356  C   VAL A 154     -48.774  -8.171 -10.165  1.00  0.67           C  
ATOM   2357  O   VAL A 154     -48.009  -7.225 -10.372  1.00  0.67           O  
ATOM   2358  CB  VAL A 154     -50.664  -7.904 -11.769  1.00  0.67           C  
ATOM   2359  CG1 VAL A 154     -50.231  -9.187 -12.458  1.00  0.67           C  
ATOM   2360  CG2 VAL A 154     -52.173  -7.702 -11.909  1.00  0.67           C  
ATOM   2361  H   VAL A 154     -50.190  -5.874  -9.749  1.00  0.67           H  
ATOM   2362  HA  VAL A 154     -50.759  -8.843  -9.852  1.00  0.67           H  
ATOM   2363  HB  VAL A 154     -50.149  -7.100 -12.229  1.00  0.67           H  
ATOM   2364 1HG1 VAL A 154     -50.501  -9.137 -13.483  1.00  0.67           H  
ATOM   2365 2HG1 VAL A 154     -49.152  -9.317 -12.374  1.00  0.67           H  
ATOM   2366 3HG1 VAL A 154     -50.734 -10.039 -11.995  1.00  0.67           H  
ATOM   2367 1HG2 VAL A 154     -52.437  -7.653 -12.967  1.00  0.67           H  
ATOM   2368 2HG2 VAL A 154     -52.694  -8.534 -11.442  1.00  0.67           H  
ATOM   2369 3HG2 VAL A 154     -52.470  -6.773 -11.421  1.00  0.67           H  
ATOM   2370  N   LEU A 155     -48.369  -9.360  -9.768  1.00  0.68           N  
ATOM   2371  CA  LEU A 155     -46.961  -9.618  -9.583  1.00  0.68           C  
ATOM   2372  C   LEU A 155     -46.433 -10.561 -10.670  1.00  0.68           C  
ATOM   2373  O   LEU A 155     -47.123 -11.518 -11.029  1.00  0.68           O  
ATOM   2374  CB  LEU A 155     -46.757 -10.188  -8.188  1.00  0.68           C  
ATOM   2375  CG  LEU A 155     -47.267  -9.357  -7.040  1.00  0.68           C  
ATOM   2376  CD1 LEU A 155     -47.064 -10.092  -5.762  1.00  0.68           C  
ATOM   2377  CD2 LEU A 155     -46.522  -8.090  -7.036  1.00  0.68           C  
ATOM   2378  H   LEU A 155     -49.062 -10.093  -9.611  1.00  0.68           H  
ATOM   2379  HA  LEU A 155     -46.426  -8.678  -9.650  1.00  0.68           H  
ATOM   2380 1HB  LEU A 155     -47.135 -11.199  -8.123  1.00  0.68           H  
ATOM   2381 2HB  LEU A 155     -45.709 -10.167  -8.040  1.00  0.68           H  
ATOM   2382  HG  LEU A 155     -48.335  -9.171  -7.154  1.00  0.68           H  
ATOM   2383 1HD1 LEU A 155     -47.428  -9.494  -4.926  1.00  0.68           H  
ATOM   2384 2HD1 LEU A 155     -47.609 -11.009  -5.815  1.00  0.68           H  
ATOM   2385 3HD1 LEU A 155     -46.008 -10.306  -5.623  1.00  0.68           H  
ATOM   2386 1HD2 LEU A 155     -46.838  -7.467  -6.231  1.00  0.68           H  
ATOM   2387 2HD2 LEU A 155     -45.456  -8.298  -6.928  1.00  0.68           H  
ATOM   2388 3HD2 LEU A 155     -46.710  -7.588  -7.982  1.00  0.68           H  
ATOM   2389  N   ILE A 156     -45.222 -10.297 -11.179  1.00  0.73           N  
ATOM   2390  CA  ILE A 156     -44.630 -11.110 -12.245  1.00  0.73           C  
ATOM   2391  C   ILE A 156     -43.285 -11.787 -11.905  1.00  0.73           C  
ATOM   2392  O   ILE A 156     -42.319 -11.153 -11.463  1.00  0.73           O  
ATOM   2393  CB  ILE A 156     -44.444 -10.266 -13.529  1.00  0.73           C  
ATOM   2394  CG1 ILE A 156     -45.775  -9.722 -14.047  1.00  0.73           C  
ATOM   2395  CG2 ILE A 156     -43.800 -11.108 -14.588  1.00  0.73           C  
ATOM   2396  CD1 ILE A 156     -45.604  -8.744 -15.158  1.00  0.73           C  
ATOM   2397  H   ILE A 156     -44.727  -9.476 -10.841  1.00  0.73           H  
ATOM   2398  HA  ILE A 156     -45.338 -11.900 -12.481  1.00  0.73           H  
ATOM   2399  HB  ILE A 156     -43.821  -9.421 -13.320  1.00  0.73           H  
ATOM   2400 1HG1 ILE A 156     -46.365 -10.531 -14.416  1.00  0.73           H  
ATOM   2401 2HG1 ILE A 156     -46.314  -9.232 -13.237  1.00  0.73           H  
ATOM   2402 1HG2 ILE A 156     -43.663 -10.523 -15.494  1.00  0.73           H  
ATOM   2403 2HG2 ILE A 156     -42.834 -11.470 -14.251  1.00  0.73           H  
ATOM   2404 3HG2 ILE A 156     -44.457 -11.946 -14.784  1.00  0.73           H  
ATOM   2405 1HD1 ILE A 156     -46.578  -8.403 -15.496  1.00  0.73           H  
ATOM   2406 2HD1 ILE A 156     -45.016  -7.893 -14.811  1.00  0.73           H  
ATOM   2407 3HD1 ILE A 156     -45.086  -9.230 -15.976  1.00  0.73           H  
ATOM   2408  N   ASP A 157     -43.229 -13.099 -12.141  1.00  0.80           N  
ATOM   2409  CA  ASP A 157     -42.019 -13.893 -11.928  1.00  0.80           C  
ATOM   2410  C   ASP A 157     -41.231 -13.921 -13.256  1.00  0.80           C  
ATOM   2411  O   ASP A 157     -41.644 -14.587 -14.226  1.00  0.80           O  
ATOM   2412  CB  ASP A 157     -42.388 -15.336 -11.538  1.00  0.80           C  
ATOM   2413  CG  ASP A 157     -41.233 -16.230 -11.003  1.00  0.80           C  
ATOM   2414  OD1 ASP A 157     -40.116 -15.812 -11.025  1.00  0.80           O  
ATOM   2415  OD2 ASP A 157     -41.521 -17.315 -10.520  1.00  0.80           O  
ATOM   2416  H   ASP A 157     -44.066 -13.557 -12.485  1.00  0.80           H  
ATOM   2417  HA  ASP A 157     -41.407 -13.431 -11.152  1.00  0.80           H  
ATOM   2418 1HB  ASP A 157     -43.228 -15.377 -10.908  1.00  0.80           H  
ATOM   2419 2HB  ASP A 157     -42.703 -15.821 -12.444  1.00  0.80           H  
ATOM   2420  N   THR A 158     -40.131 -13.171 -13.361  1.00  0.91           N  
ATOM   2421  CA  THR A 158     -39.425 -13.155 -14.641  1.00  0.91           C  
ATOM   2422  C   THR A 158     -38.543 -14.389 -14.799  1.00  0.91           C  
ATOM   2423  O   THR A 158     -38.313 -15.114 -13.834  1.00  0.91           O  
ATOM   2424  CB  THR A 158     -38.635 -11.880 -14.810  1.00  0.91           C  
ATOM   2425  OG1 THR A 158     -37.627 -11.817 -13.804  1.00  0.91           O  
ATOM   2426  CG2 THR A 158     -39.615 -10.689 -14.658  1.00  0.91           C  
ATOM   2427  H   THR A 158     -39.785 -12.595 -12.587  1.00  0.91           H  
ATOM   2428  HA  THR A 158     -40.149 -13.160 -15.429  1.00  0.91           H  
ATOM   2429  HB  THR A 158     -38.163 -11.864 -15.789  1.00  0.91           H  
ATOM   2430  HG1 THR A 158     -38.078 -11.740 -12.943  1.00  0.91           H  
ATOM   2431 1HG2 THR A 158     -39.094  -9.751 -14.760  1.00  0.91           H  
ATOM   2432 2HG2 THR A 158     -40.386 -10.759 -15.425  1.00  0.91           H  
ATOM   2433 3HG2 THR A 158     -40.082 -10.732 -13.672  1.00  0.91           H  
ATOM   2434  N   ALA A 159     -38.031 -14.632 -15.999  1.00  1.05           N  
ATOM   2435  CA  ALA A 159     -37.240 -15.843 -16.198  1.00  1.05           C  
ATOM   2436  C   ALA A 159     -36.040 -15.898 -15.267  1.00  1.05           C  
ATOM   2437  O   ALA A 159     -35.395 -14.880 -15.018  1.00  1.05           O  
ATOM   2438  CB  ALA A 159     -36.811 -15.960 -17.649  1.00  1.05           C  
ATOM   2439  H   ALA A 159     -38.216 -14.008 -16.772  1.00  1.05           H  
ATOM   2440  HA  ALA A 159     -37.863 -16.677 -15.959  1.00  1.05           H  
ATOM   2441 1HB  ALA A 159     -36.273 -16.889 -17.772  1.00  1.05           H  
ATOM   2442 2HB  ALA A 159     -37.691 -15.966 -18.292  1.00  1.05           H  
ATOM   2443 3HB  ALA A 159     -36.181 -15.136 -17.930  1.00  1.05           H  
ATOM   2444  N   GLY A 160     -35.748 -17.091 -14.730  1.00  1.20           N  
ATOM   2445  CA  GLY A 160     -34.606 -17.251 -13.836  1.00  1.20           C  
ATOM   2446  C   GLY A 160     -33.305 -16.909 -14.543  1.00  1.20           C  
ATOM   2447  O   GLY A 160     -32.651 -15.929 -14.219  1.00  1.20           O  
ATOM   2448  H   GLY A 160     -36.347 -17.901 -14.936  1.00  1.20           H  
ATOM   2449 1HA  GLY A 160     -34.729 -16.619 -12.958  1.00  1.20           H  
ATOM   2450 2HA  GLY A 160     -34.575 -18.284 -13.488  1.00  1.20           H  
ATOM   2451  N   MET A 161     -32.919 -17.740 -15.505  1.00  1.35           N  
ATOM   2452  CA  MET A 161     -31.797 -17.494 -16.422  1.00  1.35           C  
ATOM   2453  C   MET A 161     -30.471 -16.872 -15.890  1.00  1.35           C  
ATOM   2454  O   MET A 161     -29.651 -16.391 -16.674  1.00  1.35           O  
ATOM   2455  CB  MET A 161     -32.326 -16.658 -17.560  1.00  1.35           C  
ATOM   2456  CG  MET A 161     -33.283 -17.353 -18.509  1.00  1.35           C  
ATOM   2457  SD  MET A 161     -33.825 -16.227 -19.806  1.00  1.35           S  
ATOM   2458  CE  MET A 161     -34.891 -17.181 -20.821  1.00  1.35           C  
ATOM   2459  H   MET A 161     -33.490 -18.559 -15.665  1.00  1.35           H  
ATOM   2460  HA  MET A 161     -31.523 -18.464 -16.838  1.00  1.35           H  
ATOM   2461 1HB  MET A 161     -32.850 -15.810 -17.146  1.00  1.35           H  
ATOM   2462 2HB  MET A 161     -31.522 -16.287 -18.130  1.00  1.35           H  
ATOM   2463 1HG  MET A 161     -32.772 -18.195 -18.981  1.00  1.35           H  
ATOM   2464 2HG  MET A 161     -34.145 -17.727 -17.970  1.00  1.35           H  
ATOM   2465 1HE  MET A 161     -35.260 -16.560 -21.637  1.00  1.35           H  
ATOM   2466 2HE  MET A 161     -34.346 -18.031 -21.226  1.00  1.35           H  
ATOM   2467 3HE  MET A 161     -35.726 -17.528 -20.227  1.00  1.35           H  
ATOM   2468  N   GLY A 162     -30.205 -16.942 -14.602  1.00  1.47           N  
ATOM   2469  CA  GLY A 162     -28.924 -16.465 -14.076  1.00  1.47           C  
ATOM   2470  C   GLY A 162     -28.722 -14.959 -14.264  1.00  1.47           C  
ATOM   2471  O   GLY A 162     -29.677 -14.188 -14.265  1.00  1.47           O  
ATOM   2472  H   GLY A 162     -30.921 -17.303 -13.995  1.00  1.47           H  
ATOM   2473 1HA  GLY A 162     -28.855 -16.702 -13.015  1.00  1.47           H  
ATOM   2474 2HA  GLY A 162     -28.116 -17.003 -14.569  1.00  1.47           H  
ATOM   2475  N   GLN A 163     -27.458 -14.543 -14.385  1.00  1.54           N  
ATOM   2476  CA  GLN A 163     -27.128 -13.120 -14.505  1.00  1.54           C  
ATOM   2477  C   GLN A 163     -26.649 -12.701 -15.898  1.00  1.54           C  
ATOM   2478  O   GLN A 163     -26.719 -11.527 -16.246  1.00  1.54           O  
ATOM   2479  CB  GLN A 163     -26.009 -12.731 -13.526  1.00  1.54           C  
ATOM   2480  CG  GLN A 163     -26.322 -12.886 -12.056  1.00  1.54           C  
ATOM   2481  CD  GLN A 163     -25.158 -12.471 -11.153  1.00  1.54           C  
ATOM   2482  OE1 GLN A 163     -24.302 -11.689 -11.543  1.00  1.54           O  
ATOM   2483  NE2 GLN A 163     -25.130 -12.999  -9.938  1.00  1.54           N  
ATOM   2484  H   GLN A 163     -26.716 -15.226 -14.374  1.00  1.54           H  
ATOM   2485  HA  GLN A 163     -28.023 -12.541 -14.273  1.00  1.54           H  
ATOM   2486 1HB  GLN A 163     -25.118 -13.317 -13.742  1.00  1.54           H  
ATOM   2487 2HB  GLN A 163     -25.755 -11.692 -13.688  1.00  1.54           H  
ATOM   2488 1HG  GLN A 163     -27.199 -12.287 -11.802  1.00  1.54           H  
ATOM   2489 2HG  GLN A 163     -26.502 -13.936 -11.872  1.00  1.54           H  
ATOM   2490 1HE2 GLN A 163     -24.387 -12.760  -9.307  1.00  1.54           H  
ATOM   2491 2HE2 GLN A 163     -25.843 -13.636  -9.652  1.00  1.54           H  
ATOM   2492  N   ARG A 164     -26.117 -13.640 -16.681  1.00  1.56           N  
ATOM   2493  CA  ARG A 164     -25.496 -13.286 -17.962  1.00  1.56           C  
ATOM   2494  C   ARG A 164     -26.191 -13.848 -19.201  1.00  1.56           C  
ATOM   2495  O   ARG A 164     -25.634 -13.820 -20.298  1.00  1.56           O  
ATOM   2496  CB  ARG A 164     -24.049 -13.745 -17.957  1.00  1.56           C  
ATOM   2497  CG  ARG A 164     -23.217 -13.091 -16.876  1.00  1.56           C  
ATOM   2498  CD  ARG A 164     -21.795 -13.512 -16.893  1.00  1.56           C  
ATOM   2499  NE  ARG A 164     -21.051 -12.868 -15.819  1.00  1.56           N  
ATOM   2500  CZ  ARG A 164     -19.732 -12.992 -15.598  1.00  1.56           C  
ATOM   2501  NH1 ARG A 164     -18.987 -13.748 -16.382  1.00  1.56           N  
ATOM   2502  NH2 ARG A 164     -19.191 -12.342 -14.584  1.00  1.56           N  
ATOM   2503  H   ARG A 164     -26.114 -14.600 -16.376  1.00  1.56           H  
ATOM   2504  HA  ARG A 164     -25.498 -12.198 -18.047  1.00  1.56           H  
ATOM   2505 1HB  ARG A 164     -24.006 -14.823 -17.812  1.00  1.56           H  
ATOM   2506 2HB  ARG A 164     -23.590 -13.519 -18.919  1.00  1.56           H  
ATOM   2507 1HG  ARG A 164     -23.256 -12.022 -17.025  1.00  1.56           H  
ATOM   2508 2HG  ARG A 164     -23.627 -13.328 -15.896  1.00  1.56           H  
ATOM   2509 1HD  ARG A 164     -21.728 -14.591 -16.759  1.00  1.56           H  
ATOM   2510 2HD  ARG A 164     -21.341 -13.230 -17.842  1.00  1.56           H  
ATOM   2511  HE  ARG A 164     -21.570 -12.272 -15.175  1.00  1.56           H  
ATOM   2512 1HH1 ARG A 164     -19.408 -14.243 -17.156  1.00  1.56           H  
ATOM   2513 2HH1 ARG A 164     -17.996 -13.834 -16.207  1.00  1.56           H  
ATOM   2514 1HH2 ARG A 164     -19.786 -11.744 -13.973  1.00  1.56           H  
ATOM   2515 2HH2 ARG A 164     -18.206 -12.416 -14.399  1.00  1.56           H  
ATOM   2516  N   ASP A 165     -27.392 -14.377 -19.042  1.00  1.55           N  
ATOM   2517  CA  ASP A 165     -28.114 -14.927 -20.185  1.00  1.55           C  
ATOM   2518  C   ASP A 165     -28.841 -13.819 -20.930  1.00  1.55           C  
ATOM   2519  O   ASP A 165     -29.802 -13.215 -20.439  1.00  1.55           O  
ATOM   2520  CB  ASP A 165     -29.055 -16.029 -19.737  1.00  1.55           C  
ATOM   2521  CG  ASP A 165     -29.841 -16.819 -20.857  1.00  1.55           C  
ATOM   2522  OD1 ASP A 165     -30.069 -16.338 -21.975  1.00  1.55           O  
ATOM   2523  OD2 ASP A 165     -30.186 -17.952 -20.555  1.00  1.55           O  
ATOM   2524  H   ASP A 165     -27.819 -14.391 -18.125  1.00  1.55           H  
ATOM   2525  HA  ASP A 165     -27.390 -15.371 -20.868  1.00  1.55           H  
ATOM   2526 1HB  ASP A 165     -28.501 -16.749 -19.130  1.00  1.55           H  
ATOM   2527 2HB  ASP A 165     -29.770 -15.569 -19.086  1.00  1.55           H  
ATOM   2528  N   MET A 166     -28.391 -13.549 -22.139  1.00  1.52           N  
ATOM   2529  CA  MET A 166     -28.947 -12.450 -22.895  1.00  1.52           C  
ATOM   2530  C   MET A 166     -30.434 -12.615 -23.171  1.00  1.52           C  
ATOM   2531  O   MET A 166     -31.122 -11.618 -23.366  1.00  1.52           O  
ATOM   2532  CB  MET A 166     -28.156 -12.224 -24.169  1.00  1.52           C  
ATOM   2533  CG  MET A 166     -26.728 -11.752 -23.900  1.00  1.52           C  
ATOM   2534  SD  MET A 166     -26.680 -10.207 -22.935  1.00  1.52           S  
ATOM   2535  CE  MET A 166     -26.343 -10.835 -21.281  1.00  1.52           C  
ATOM   2536  H   MET A 166     -27.622 -14.089 -22.512  1.00  1.52           H  
ATOM   2537  HA  MET A 166     -28.835 -11.549 -22.302  1.00  1.52           H  
ATOM   2538 1HB  MET A 166     -28.109 -13.153 -24.736  1.00  1.52           H  
ATOM   2539 2HB  MET A 166     -28.660 -11.482 -24.790  1.00  1.52           H  
ATOM   2540 1HG  MET A 166     -26.193 -12.523 -23.339  1.00  1.52           H  
ATOM   2541 2HG  MET A 166     -26.207 -11.590 -24.843  1.00  1.52           H  
ATOM   2542 1HE  MET A 166     -26.292 -10.008 -20.573  1.00  1.52           H  
ATOM   2543 2HE  MET A 166     -27.125 -11.515 -20.982  1.00  1.52           H  
ATOM   2544 3HE  MET A 166     -25.392 -11.369 -21.281  1.00  1.52           H  
ATOM   2545  N   ARG A 167     -30.968 -13.849 -23.174  1.00  1.47           N  
ATOM   2546  CA  ARG A 167     -32.397 -13.990 -23.451  1.00  1.47           C  
ATOM   2547  C   ARG A 167     -33.214 -13.383 -22.320  1.00  1.47           C  
ATOM   2548  O   ARG A 167     -34.351 -12.959 -22.509  1.00  1.47           O  
ATOM   2549  CB  ARG A 167     -32.796 -15.439 -23.570  1.00  1.47           C  
ATOM   2550  CG  ARG A 167     -32.247 -16.180 -24.743  1.00  1.47           C  
ATOM   2551  CD  ARG A 167     -32.650 -17.593 -24.661  1.00  1.47           C  
ATOM   2552  NE  ARG A 167     -32.072 -18.206 -23.485  1.00  1.47           N  
ATOM   2553  CZ  ARG A 167     -32.343 -19.450 -23.040  1.00  1.47           C  
ATOM   2554  NH1 ARG A 167     -33.171 -20.235 -23.702  1.00  1.47           N  
ATOM   2555  NH2 ARG A 167     -31.767 -19.874 -21.937  1.00  1.47           N  
ATOM   2556  H   ARG A 167     -30.414 -14.684 -22.942  1.00  1.47           H  
ATOM   2557  HA  ARG A 167     -32.629 -13.474 -24.383  1.00  1.47           H  
ATOM   2558 1HB  ARG A 167     -32.471 -15.969 -22.675  1.00  1.47           H  
ATOM   2559 2HB  ARG A 167     -33.881 -15.512 -23.613  1.00  1.47           H  
ATOM   2560 1HG  ARG A 167     -32.625 -15.746 -25.669  1.00  1.47           H  
ATOM   2561 2HG  ARG A 167     -31.156 -16.125 -24.723  1.00  1.47           H  
ATOM   2562 1HD  ARG A 167     -33.736 -17.668 -24.589  1.00  1.47           H  
ATOM   2563 2HD  ARG A 167     -32.299 -18.133 -25.538  1.00  1.47           H  
ATOM   2564  HE  ARG A 167     -31.402 -17.627 -22.930  1.00  1.47           H  
ATOM   2565 1HH1 ARG A 167     -33.598 -19.907 -24.558  1.00  1.47           H  
ATOM   2566 2HH1 ARG A 167     -33.353 -21.168 -23.362  1.00  1.47           H  
ATOM   2567 1HH2 ARG A 167     -31.123 -19.236 -21.430  1.00  1.47           H  
ATOM   2568 2HH2 ARG A 167     -31.948 -20.795 -21.584  1.00  1.47           H  
ATOM   2569  N   LEU A 168     -32.625 -13.314 -21.127  1.00  1.43           N  
ATOM   2570  CA  LEU A 168     -33.314 -12.745 -19.985  1.00  1.43           C  
ATOM   2571  C   LEU A 168     -33.469 -11.294 -20.233  1.00  1.43           C  
ATOM   2572  O   LEU A 168     -34.538 -10.712 -20.063  1.00  1.43           O  
ATOM   2573  CB  LEU A 168     -32.508 -12.933 -18.704  1.00  1.43           C  
ATOM   2574  CG  LEU A 168     -33.114 -12.369 -17.455  1.00  1.43           C  
ATOM   2575  CD1 LEU A 168     -34.462 -12.976 -17.236  1.00  1.43           C  
ATOM   2576  CD2 LEU A 168     -32.205 -12.691 -16.289  1.00  1.43           C  
ATOM   2577  H   LEU A 168     -31.665 -13.632 -21.009  1.00  1.43           H  
ATOM   2578  HA  LEU A 168     -34.299 -13.199 -19.888  1.00  1.43           H  
ATOM   2579 1HB  LEU A 168     -32.316 -13.976 -18.554  1.00  1.43           H  
ATOM   2580 2HB  LEU A 168     -31.547 -12.441 -18.830  1.00  1.43           H  
ATOM   2581  HG  LEU A 168     -33.225 -11.297 -17.551  1.00  1.43           H  
ATOM   2582 1HD1 LEU A 168     -34.906 -12.578 -16.321  1.00  1.43           H  
ATOM   2583 2HD1 LEU A 168     -35.112 -12.749 -18.082  1.00  1.43           H  
ATOM   2584 3HD1 LEU A 168     -34.347 -14.042 -17.143  1.00  1.43           H  
ATOM   2585 1HD2 LEU A 168     -32.649 -12.303 -15.390  1.00  1.43           H  
ATOM   2586 2HD2 LEU A 168     -32.089 -13.773 -16.186  1.00  1.43           H  
ATOM   2587 3HD2 LEU A 168     -31.221 -12.242 -16.443  1.00  1.43           H  
ATOM   2588  N   TYR A 169     -32.380 -10.707 -20.673  1.00  1.38           N  
ATOM   2589  CA  TYR A 169     -32.372  -9.285 -20.858  1.00  1.38           C  
ATOM   2590  C   TYR A 169     -33.180  -8.884 -22.068  1.00  1.38           C  
ATOM   2591  O   TYR A 169     -33.875  -7.878 -22.029  1.00  1.38           O  
ATOM   2592  CB  TYR A 169     -30.946  -8.841 -20.917  1.00  1.38           C  
ATOM   2593  CG  TYR A 169     -30.366  -9.118 -19.597  1.00  1.38           C  
ATOM   2594  CD1 TYR A 169     -29.438 -10.107 -19.461  1.00  1.38           C  
ATOM   2595  CD2 TYR A 169     -30.816  -8.432 -18.498  1.00  1.38           C  
ATOM   2596  CE1 TYR A 169     -28.942 -10.414 -18.240  1.00  1.38           C  
ATOM   2597  CE2 TYR A 169     -30.321  -8.737 -17.277  1.00  1.38           C  
ATOM   2598  CZ  TYR A 169     -29.387  -9.722 -17.141  1.00  1.38           C  
ATOM   2599  OH  TYR A 169     -28.900 -10.034 -15.916  1.00  1.38           O  
ATOM   2600  H   TYR A 169     -31.542 -11.280 -20.821  1.00  1.38           H  
ATOM   2601  HA  TYR A 169     -32.834  -8.823 -19.987  1.00  1.38           H  
ATOM   2602 1HB  TYR A 169     -30.394  -9.392 -21.685  1.00  1.38           H  
ATOM   2603 2HB  TYR A 169     -30.898  -7.790 -21.127  1.00  1.38           H  
ATOM   2604  HD1 TYR A 169     -29.110 -10.651 -20.324  1.00  1.38           H  
ATOM   2605  HD2 TYR A 169     -31.568  -7.653 -18.605  1.00  1.38           H  
ATOM   2606  HE1 TYR A 169     -28.208 -11.209 -18.142  1.00  1.38           H  
ATOM   2607  HE2 TYR A 169     -30.668  -8.206 -16.425  1.00  1.38           H  
ATOM   2608  HH  TYR A 169     -28.088 -10.549 -16.016  1.00  1.38           H  
ATOM   2609  N   GLN A 170     -33.186  -9.706 -23.111  1.00  1.33           N  
ATOM   2610  CA  GLN A 170     -33.998  -9.372 -24.269  1.00  1.33           C  
ATOM   2611  C   GLN A 170     -35.473  -9.381 -23.869  1.00  1.33           C  
ATOM   2612  O   GLN A 170     -36.236  -8.479 -24.237  1.00  1.33           O  
ATOM   2613  CB  GLN A 170     -33.742 -10.376 -25.394  1.00  1.33           C  
ATOM   2614  CG  GLN A 170     -32.359 -10.258 -26.033  1.00  1.33           C  
ATOM   2615  CD  GLN A 170     -32.053 -11.404 -26.984  1.00  1.33           C  
ATOM   2616  OE1 GLN A 170     -32.699 -12.460 -26.950  1.00  1.33           O  
ATOM   2617  NE2 GLN A 170     -31.056 -11.206 -27.841  1.00  1.33           N  
ATOM   2618  H   GLN A 170     -32.589 -10.531 -23.118  1.00  1.33           H  
ATOM   2619  HA  GLN A 170     -33.735  -8.371 -24.607  1.00  1.33           H  
ATOM   2620 1HB  GLN A 170     -33.844 -11.386 -24.997  1.00  1.33           H  
ATOM   2621 2HB  GLN A 170     -34.492 -10.253 -26.172  1.00  1.33           H  
ATOM   2622 1HG  GLN A 170     -32.328  -9.332 -26.605  1.00  1.33           H  
ATOM   2623 2HG  GLN A 170     -31.604 -10.231 -25.261  1.00  1.33           H  
ATOM   2624 1HE2 GLN A 170     -30.805 -11.922 -28.491  1.00  1.33           H  
ATOM   2625 2HE2 GLN A 170     -30.558 -10.339 -27.835  1.00  1.33           H  
ATOM   2626  N   GLN A 171     -35.874 -10.363 -23.051  1.00  1.30           N  
ATOM   2627  CA  GLN A 171     -37.257 -10.413 -22.614  1.00  1.30           C  
ATOM   2628  C   GLN A 171     -37.586  -9.235 -21.710  1.00  1.30           C  
ATOM   2629  O   GLN A 171     -38.596  -8.562 -21.914  1.00  1.30           O  
ATOM   2630  CB  GLN A 171     -37.530 -11.717 -21.851  1.00  1.30           C  
ATOM   2631  CG  GLN A 171     -37.516 -12.982 -22.706  1.00  1.30           C  
ATOM   2632  CD  GLN A 171     -37.631 -14.261 -21.866  1.00  1.30           C  
ATOM   2633  OE1 GLN A 171     -37.428 -14.261 -20.647  1.00  1.30           O  
ATOM   2634  NE2 GLN A 171     -37.961 -15.360 -22.529  1.00  1.30           N  
ATOM   2635  H   GLN A 171     -35.230 -11.103 -22.761  1.00  1.30           H  
ATOM   2636  HA  GLN A 171     -37.901 -10.365 -23.490  1.00  1.30           H  
ATOM   2637 1HB  GLN A 171     -36.766 -11.840 -21.078  1.00  1.30           H  
ATOM   2638 2HB  GLN A 171     -38.493 -11.650 -21.350  1.00  1.30           H  
ATOM   2639 1HG  GLN A 171     -38.372 -12.946 -23.376  1.00  1.30           H  
ATOM   2640 2HG  GLN A 171     -36.605 -13.020 -23.287  1.00  1.30           H  
ATOM   2641 1HE2 GLN A 171     -38.062 -16.226 -22.042  1.00  1.30           H  
ATOM   2642 2HE2 GLN A 171     -38.116 -15.319 -23.517  1.00  1.30           H  
ATOM   2643  N   LEU A 172     -36.703  -8.927 -20.759  1.00  1.28           N  
ATOM   2644  CA  LEU A 172     -36.969  -7.839 -19.832  1.00  1.28           C  
ATOM   2645  C   LEU A 172     -36.984  -6.476 -20.522  1.00  1.28           C  
ATOM   2646  O   LEU A 172     -37.821  -5.617 -20.197  1.00  1.28           O  
ATOM   2647  CB  LEU A 172     -35.941  -7.855 -18.707  1.00  1.28           C  
ATOM   2648  CG  LEU A 172     -36.014  -9.016 -17.750  1.00  1.28           C  
ATOM   2649  CD1 LEU A 172     -34.827  -8.964 -16.786  1.00  1.28           C  
ATOM   2650  CD2 LEU A 172     -37.299  -8.951 -17.034  1.00  1.28           C  
ATOM   2651  H   LEU A 172     -35.861  -9.492 -20.641  1.00  1.28           H  
ATOM   2652  HA  LEU A 172     -37.952  -8.006 -19.395  1.00  1.28           H  
ATOM   2653 1HB  LEU A 172     -34.951  -7.863 -19.152  1.00  1.28           H  
ATOM   2654 2HB  LEU A 172     -36.064  -6.957 -18.120  1.00  1.28           H  
ATOM   2655  HG  LEU A 172     -35.960  -9.948 -18.296  1.00  1.28           H  
ATOM   2656 1HD1 LEU A 172     -34.884  -9.810 -16.104  1.00  1.28           H  
ATOM   2657 2HD1 LEU A 172     -33.897  -9.013 -17.354  1.00  1.28           H  
ATOM   2658 3HD1 LEU A 172     -34.860  -8.044 -16.219  1.00  1.28           H  
ATOM   2659 1HD2 LEU A 172     -37.348  -9.781 -16.358  1.00  1.28           H  
ATOM   2660 2HD2 LEU A 172     -37.368  -8.017 -16.479  1.00  1.28           H  
ATOM   2661 3HD2 LEU A 172     -38.109  -9.009 -17.748  1.00  1.28           H  
ATOM   2662  N   ASP A 173     -36.090  -6.272 -21.507  1.00  1.28           N  
ATOM   2663  CA  ASP A 173     -36.069  -5.010 -22.236  1.00  1.28           C  
ATOM   2664  C   ASP A 173     -37.397  -4.831 -22.946  1.00  1.28           C  
ATOM   2665  O   ASP A 173     -37.963  -3.738 -22.928  1.00  1.28           O  
ATOM   2666  CB  ASP A 173     -34.936  -4.952 -23.290  1.00  1.28           C  
ATOM   2667  CG  ASP A 173     -33.472  -4.767 -22.729  1.00  1.28           C  
ATOM   2668  OD1 ASP A 173     -33.329  -4.430 -21.602  1.00  1.28           O  
ATOM   2669  OD2 ASP A 173     -32.516  -4.946 -23.467  1.00  1.28           O  
ATOM   2670  H   ASP A 173     -35.412  -6.990 -21.741  1.00  1.28           H  
ATOM   2671  HA  ASP A 173     -35.937  -4.195 -21.526  1.00  1.28           H  
ATOM   2672 1HB  ASP A 173     -34.957  -5.885 -23.863  1.00  1.28           H  
ATOM   2673 2HB  ASP A 173     -35.144  -4.145 -23.992  1.00  1.28           H  
ATOM   2674  N   ASN A 174     -37.928  -5.918 -23.525  1.00  1.29           N  
ATOM   2675  CA  ASN A 174     -39.202  -5.854 -24.227  1.00  1.29           C  
ATOM   2676  C   ASN A 174     -40.392  -5.709 -23.290  1.00  1.29           C  
ATOM   2677  O   ASN A 174     -41.338  -4.981 -23.597  1.00  1.29           O  
ATOM   2678  CB  ASN A 174     -39.375  -7.071 -25.106  1.00  1.29           C  
ATOM   2679  CG  ASN A 174     -38.505  -7.020 -26.327  1.00  1.29           C  
ATOM   2680  OD1 ASN A 174     -38.123  -5.936 -26.793  1.00  1.29           O  
ATOM   2681  ND2 ASN A 174     -38.175  -8.168 -26.857  1.00  1.29           N  
ATOM   2682  H   ASN A 174     -37.415  -6.804 -23.517  1.00  1.29           H  
ATOM   2683  HA  ASN A 174     -39.190  -4.974 -24.868  1.00  1.29           H  
ATOM   2684 1HB  ASN A 174     -39.123  -7.966 -24.531  1.00  1.29           H  
ATOM   2685 2HB  ASN A 174     -40.415  -7.157 -25.408  1.00  1.29           H  
ATOM   2686 1HD2 ASN A 174     -37.593  -8.197 -27.669  1.00  1.29           H  
ATOM   2687 2HD2 ASN A 174     -38.497  -9.018 -26.443  1.00  1.29           H  
ATOM   2688  N   LEU A 175     -40.352  -6.343 -22.115  1.00  1.29           N  
ATOM   2689  CA  LEU A 175     -41.502  -6.201 -21.235  1.00  1.29           C  
ATOM   2690  C   LEU A 175     -41.603  -4.747 -20.804  1.00  1.29           C  
ATOM   2691  O   LEU A 175     -42.691  -4.165 -20.765  1.00  1.29           O  
ATOM   2692  CB  LEU A 175     -41.382  -7.059 -19.961  1.00  1.29           C  
ATOM   2693  CG  LEU A 175     -41.401  -8.598 -20.122  1.00  1.29           C  
ATOM   2694  CD1 LEU A 175     -41.269  -9.240 -18.728  1.00  1.29           C  
ATOM   2695  CD2 LEU A 175     -42.612  -9.016 -20.860  1.00  1.29           C  
ATOM   2696  H   LEU A 175     -39.571  -6.953 -21.875  1.00  1.29           H  
ATOM   2697  HA  LEU A 175     -42.404  -6.474 -21.771  1.00  1.29           H  
ATOM   2698 1HB  LEU A 175     -40.437  -6.804 -19.478  1.00  1.29           H  
ATOM   2699 2HB  LEU A 175     -42.191  -6.787 -19.286  1.00  1.29           H  
ATOM   2700  HG  LEU A 175     -40.548  -8.910 -20.680  1.00  1.29           H  
ATOM   2701 1HD1 LEU A 175     -41.248 -10.326 -18.827  1.00  1.29           H  
ATOM   2702 2HD1 LEU A 175     -40.353  -8.902 -18.264  1.00  1.29           H  
ATOM   2703 3HD1 LEU A 175     -42.119  -8.949 -18.111  1.00  1.29           H  
ATOM   2704 1HD2 LEU A 175     -42.623 -10.100 -20.979  1.00  1.29           H  
ATOM   2705 2HD2 LEU A 175     -43.452  -8.705 -20.325  1.00  1.29           H  
ATOM   2706 3HD2 LEU A 175     -42.610  -8.548 -21.829  1.00  1.29           H  
ATOM   2707  N   THR A 176     -40.449  -4.141 -20.530  1.00  1.29           N  
ATOM   2708  CA  THR A 176     -40.407  -2.768 -20.078  1.00  1.29           C  
ATOM   2709  C   THR A 176     -40.736  -1.789 -21.197  1.00  1.29           C  
ATOM   2710  O   THR A 176     -41.549  -0.881 -21.026  1.00  1.29           O  
ATOM   2711  CB  THR A 176     -39.005  -2.432 -19.548  1.00  1.29           C  
ATOM   2712  OG1 THR A 176     -38.678  -3.304 -18.458  1.00  1.29           O  
ATOM   2713  CG2 THR A 176     -38.960  -0.988 -19.082  1.00  1.29           C  
ATOM   2714  H   THR A 176     -39.574  -4.666 -20.592  1.00  1.29           H  
ATOM   2715  HA  THR A 176     -41.137  -2.642 -19.280  1.00  1.29           H  
ATOM   2716  HB  THR A 176     -38.272  -2.579 -20.346  1.00  1.29           H  
ATOM   2717  HG1 THR A 176     -38.494  -4.196 -18.821  1.00  1.29           H  
ATOM   2718 1HG2 THR A 176     -37.974  -0.757 -18.717  1.00  1.29           H  
ATOM   2719 2HG2 THR A 176     -39.200  -0.332 -19.919  1.00  1.29           H  
ATOM   2720 3HG2 THR A 176     -39.687  -0.840 -18.285  1.00  1.29           H  
ATOM   2721  N   ALA A 177     -40.074  -1.958 -22.340  1.00  1.28           N  
ATOM   2722  CA  ALA A 177     -40.231  -1.076 -23.482  1.00  1.28           C  
ATOM   2723  C   ALA A 177     -41.609  -1.101 -24.119  1.00  1.28           C  
ATOM   2724  O   ALA A 177     -42.097  -0.061 -24.566  1.00  1.28           O  
ATOM   2725  CB  ALA A 177     -39.221  -1.450 -24.548  1.00  1.28           C  
ATOM   2726  H   ALA A 177     -39.414  -2.725 -22.430  1.00  1.28           H  
ATOM   2727  HA  ALA A 177     -40.038  -0.061 -23.140  1.00  1.28           H  
ATOM   2728 1HB  ALA A 177     -39.308  -0.764 -25.387  1.00  1.28           H  
ATOM   2729 2HB  ALA A 177     -38.216  -1.398 -24.133  1.00  1.28           H  
ATOM   2730 3HB  ALA A 177     -39.419  -2.466 -24.888  1.00  1.28           H  
ATOM   2731  N   ASN A 178     -42.221  -2.285 -24.200  1.00  1.25           N  
ATOM   2732  CA  ASN A 178     -43.466  -2.419 -24.928  1.00  1.25           C  
ATOM   2733  C   ASN A 178     -44.749  -2.584 -24.110  1.00  1.25           C  
ATOM   2734  O   ASN A 178     -45.835  -2.401 -24.667  1.00  1.25           O  
ATOM   2735  CB  ASN A 178     -43.327  -3.576 -25.888  1.00  1.25           C  
ATOM   2736  CG  ASN A 178     -42.265  -3.336 -26.948  1.00  1.25           C  
ATOM   2737  OD1 ASN A 178     -42.132  -2.226 -27.481  1.00  1.25           O  
ATOM   2738  ND2 ASN A 178     -41.506  -4.358 -27.261  1.00  1.25           N  
ATOM   2739  H   ASN A 178     -41.799  -3.125 -23.808  1.00  1.25           H  
ATOM   2740  HA  ASN A 178     -43.598  -1.511 -25.517  1.00  1.25           H  
ATOM   2741 1HB  ASN A 178     -43.063  -4.462 -25.323  1.00  1.25           H  
ATOM   2742 2HB  ASN A 178     -44.283  -3.760 -26.374  1.00  1.25           H  
ATOM   2743 1HD2 ASN A 178     -40.788  -4.258 -27.954  1.00  1.25           H  
ATOM   2744 2HD2 ASN A 178     -41.643  -5.241 -26.811  1.00  1.25           H  
ATOM   2745  N   SER A 179     -44.679  -2.937 -22.824  1.00  1.19           N  
ATOM   2746  CA  SER A 179     -45.934  -3.163 -22.109  1.00  1.19           C  
ATOM   2747  C   SER A 179     -46.813  -1.919 -22.050  1.00  1.19           C  
ATOM   2748  O   SER A 179     -46.329  -0.802 -21.859  1.00  1.19           O  
ATOM   2749  CB  SER A 179     -45.704  -3.654 -20.696  1.00  1.19           C  
ATOM   2750  OG  SER A 179     -46.936  -3.804 -20.035  1.00  1.19           O  
ATOM   2751  H   SER A 179     -43.799  -3.101 -22.333  1.00  1.19           H  
ATOM   2752  HA  SER A 179     -46.479  -3.929 -22.649  1.00  1.19           H  
ATOM   2753 1HB  SER A 179     -45.189  -4.612 -20.723  1.00  1.19           H  
ATOM   2754 2HB  SER A 179     -45.073  -2.949 -20.153  1.00  1.19           H  
ATOM   2755  HG  SER A 179     -47.378  -4.534 -20.509  1.00  1.19           H  
ATOM   2756  N   ARG A 180     -48.126  -2.111 -22.169  1.00  1.11           N  
ATOM   2757  CA  ARG A 180     -49.064  -1.001 -22.081  1.00  1.11           C  
ATOM   2758  C   ARG A 180     -49.506  -0.745 -20.640  1.00  1.11           C  
ATOM   2759  O   ARG A 180     -50.286   0.167 -20.367  1.00  1.11           O  
ATOM   2760  CB  ARG A 180     -50.277  -1.279 -22.949  1.00  1.11           C  
ATOM   2761  CG  ARG A 180     -49.971  -1.348 -24.434  1.00  1.11           C  
ATOM   2762  CD  ARG A 180     -51.189  -1.606 -25.246  1.00  1.11           C  
ATOM   2763  NE  ARG A 180     -50.883  -1.678 -26.668  1.00  1.11           N  
ATOM   2764  CZ  ARG A 180     -51.798  -1.853 -27.644  1.00  1.11           C  
ATOM   2765  NH1 ARG A 180     -53.072  -1.970 -27.340  1.00  1.11           N  
ATOM   2766  NH2 ARG A 180     -51.413  -1.908 -28.907  1.00  1.11           N  
ATOM   2767  H   ARG A 180     -48.487  -3.056 -22.330  1.00  1.11           H  
ATOM   2768  HA  ARG A 180     -48.571  -0.104 -22.457  1.00  1.11           H  
ATOM   2769 1HB  ARG A 180     -50.711  -2.238 -22.660  1.00  1.11           H  
ATOM   2770 2HB  ARG A 180     -51.032  -0.511 -22.788  1.00  1.11           H  
ATOM   2771 1HG  ARG A 180     -49.530  -0.406 -24.758  1.00  1.11           H  
ATOM   2772 2HG  ARG A 180     -49.260  -2.162 -24.610  1.00  1.11           H  
ATOM   2773 1HD  ARG A 180     -51.628  -2.557 -24.943  1.00  1.11           H  
ATOM   2774 2HD  ARG A 180     -51.910  -0.806 -25.091  1.00  1.11           H  
ATOM   2775  HE  ARG A 180     -49.911  -1.596 -26.941  1.00  1.11           H  
ATOM   2776 1HH1 ARG A 180     -53.367  -1.928 -26.375  1.00  1.11           H  
ATOM   2777 2HH1 ARG A 180     -53.756  -2.101 -28.072  1.00  1.11           H  
ATOM   2778 1HH2 ARG A 180     -50.434  -1.817 -29.141  1.00  1.11           H  
ATOM   2779 2HH2 ARG A 180     -52.097  -2.039 -29.637  1.00  1.11           H  
ATOM   2780  N   ILE A 181     -49.015  -1.577 -19.727  1.00  1.02           N  
ATOM   2781  CA  ILE A 181     -49.346  -1.482 -18.317  1.00  1.02           C  
ATOM   2782  C   ILE A 181     -48.045  -1.233 -17.561  1.00  1.02           C  
ATOM   2783  O   ILE A 181     -47.130  -2.027 -17.695  1.00  1.02           O  
ATOM   2784  CB  ILE A 181     -49.954  -2.790 -17.825  1.00  1.02           C  
ATOM   2785  CG1 ILE A 181     -51.187  -3.151 -18.656  1.00  1.02           C  
ATOM   2786  CG2 ILE A 181     -50.315  -2.655 -16.388  1.00  1.02           C  
ATOM   2787  CD1 ILE A 181     -50.867  -4.060 -19.847  1.00  1.02           C  
ATOM   2788  H   ILE A 181     -48.362  -2.305 -20.015  1.00  1.02           H  
ATOM   2789  HA  ILE A 181     -50.062  -0.688 -18.166  1.00  1.02           H  
ATOM   2790  HB  ILE A 181     -49.230  -3.590 -17.947  1.00  1.02           H  
ATOM   2791 1HG1 ILE A 181     -51.905  -3.662 -18.017  1.00  1.02           H  
ATOM   2792 2HG1 ILE A 181     -51.644  -2.234 -19.031  1.00  1.02           H  
ATOM   2793 1HG2 ILE A 181     -50.744  -3.589 -16.036  1.00  1.02           H  
ATOM   2794 2HG2 ILE A 181     -49.415  -2.416 -15.817  1.00  1.02           H  
ATOM   2795 3HG2 ILE A 181     -51.043  -1.854 -16.269  1.00  1.02           H  
ATOM   2796 1HD1 ILE A 181     -51.780  -4.285 -20.396  1.00  1.02           H  
ATOM   2797 2HD1 ILE A 181     -50.166  -3.573 -20.511  1.00  1.02           H  
ATOM   2798 3HD1 ILE A 181     -50.427  -4.979 -19.503  1.00  1.02           H  
ATOM   2799  N   PRO A 182     -47.877  -0.144 -16.809  1.00  0.93           N  
ATOM   2800  CA  PRO A 182     -46.636   0.120 -16.110  1.00  0.93           C  
ATOM   2801  C   PRO A 182     -46.208  -1.057 -15.233  1.00  0.93           C  
ATOM   2802  O   PRO A 182     -46.981  -1.524 -14.380  1.00  0.93           O  
ATOM   2803  CB  PRO A 182     -47.013   1.342 -15.262  1.00  0.93           C  
ATOM   2804  CG  PRO A 182     -48.097   2.037 -16.075  1.00  0.93           C  
ATOM   2805  CD  PRO A 182     -48.904   0.903 -16.688  1.00  0.93           C  
ATOM   2806  HA  PRO A 182     -45.853   0.366 -16.841  1.00  0.93           H  
ATOM   2807 1HB  PRO A 182     -47.360   1.019 -14.271  1.00  0.93           H  
ATOM   2808 2HB  PRO A 182     -46.127   1.975 -15.101  1.00  0.93           H  
ATOM   2809 1HG  PRO A 182     -48.703   2.688 -15.423  1.00  0.93           H  
ATOM   2810 2HG  PRO A 182     -47.642   2.688 -16.836  1.00  0.93           H  
ATOM   2811 1HD  PRO A 182     -49.722   0.582 -16.028  1.00  0.93           H  
ATOM   2812 2HD  PRO A 182     -49.258   1.238 -17.679  1.00  0.93           H  
ATOM   2813  N   ILE A 183     -44.935  -1.448 -15.394  1.00  0.84           N  
ATOM   2814  CA  ILE A 183     -44.324  -2.542 -14.645  1.00  0.84           C  
ATOM   2815  C   ILE A 183     -43.108  -2.044 -13.881  1.00  0.84           C  
ATOM   2816  O   ILE A 183     -42.156  -1.530 -14.475  1.00  0.84           O  
ATOM   2817  CB  ILE A 183     -43.860  -3.713 -15.555  1.00  0.84           C  
ATOM   2818  CG1 ILE A 183     -45.032  -4.324 -16.349  1.00  0.84           C  
ATOM   2819  CG2 ILE A 183     -43.226  -4.793 -14.681  1.00  0.84           C  
ATOM   2820  CD1 ILE A 183     -44.614  -5.376 -17.381  1.00  0.84           C  
ATOM   2821  H   ILE A 183     -44.380  -0.987 -16.099  1.00  0.84           H  
ATOM   2822  HA  ILE A 183     -45.045  -2.923 -13.934  1.00  0.84           H  
ATOM   2823  HB  ILE A 183     -43.128  -3.349 -16.276  1.00  0.84           H  
ATOM   2824 1HG1 ILE A 183     -45.719  -4.771 -15.666  1.00  0.84           H  
ATOM   2825 2HG1 ILE A 183     -45.536  -3.541 -16.876  1.00  0.84           H  
ATOM   2826 1HG2 ILE A 183     -42.888  -5.609 -15.313  1.00  0.84           H  
ATOM   2827 2HG2 ILE A 183     -42.375  -4.382 -14.139  1.00  0.84           H  
ATOM   2828 3HG2 ILE A 183     -43.961  -5.161 -13.967  1.00  0.84           H  
ATOM   2829 1HD1 ILE A 183     -45.503  -5.745 -17.898  1.00  0.84           H  
ATOM   2830 2HD1 ILE A 183     -43.934  -4.926 -18.110  1.00  0.84           H  
ATOM   2831 3HD1 ILE A 183     -44.116  -6.205 -16.882  1.00  0.84           H  
ATOM   2832  N   ARG A 184     -43.130  -2.206 -12.572  1.00  0.77           N  
ATOM   2833  CA  ARG A 184     -42.027  -1.774 -11.732  1.00  0.77           C  
ATOM   2834  C   ARG A 184     -41.080  -2.955 -11.528  1.00  0.77           C  
ATOM   2835  O   ARG A 184     -41.498  -3.987 -11.011  1.00  0.77           O  
ATOM   2836  CB  ARG A 184     -42.557  -1.313 -10.393  1.00  0.77           C  
ATOM   2837  CG  ARG A 184     -43.524  -0.157 -10.415  1.00  0.77           C  
ATOM   2838  CD  ARG A 184     -44.075   0.052  -9.058  1.00  0.77           C  
ATOM   2839  NE  ARG A 184     -43.102   0.603  -8.121  1.00  0.77           N  
ATOM   2840  CZ  ARG A 184     -42.947   1.901  -7.845  1.00  0.77           C  
ATOM   2841  NH1 ARG A 184     -43.701   2.824  -8.407  1.00  0.77           N  
ATOM   2842  NH2 ARG A 184     -42.033   2.217  -6.971  1.00  0.77           N  
ATOM   2843  H   ARG A 184     -43.953  -2.629 -12.148  1.00  0.77           H  
ATOM   2844  HA  ARG A 184     -41.493  -0.958 -12.219  1.00  0.77           H  
ATOM   2845 1HB  ARG A 184     -43.037  -2.143  -9.886  1.00  0.77           H  
ATOM   2846 2HB  ARG A 184     -41.715  -0.988  -9.790  1.00  0.77           H  
ATOM   2847 1HG  ARG A 184     -43.012   0.749 -10.736  1.00  0.77           H  
ATOM   2848 2HG  ARG A 184     -44.348  -0.383 -11.098  1.00  0.77           H  
ATOM   2849 1HD  ARG A 184     -44.920   0.738  -9.114  1.00  0.77           H  
ATOM   2850 2HD  ARG A 184     -44.417  -0.903  -8.665  1.00  0.77           H  
ATOM   2851  HE  ARG A 184     -42.465  -0.026  -7.621  1.00  0.77           H  
ATOM   2852 1HH1 ARG A 184     -44.411   2.562  -9.072  1.00  0.77           H  
ATOM   2853 2HH1 ARG A 184     -43.565   3.802  -8.166  1.00  0.77           H  
ATOM   2854 1HH2 ARG A 184     -41.484   1.474  -6.569  1.00  0.77           H  
ATOM   2855 2HH2 ARG A 184     -41.902   3.191  -6.673  1.00  0.77           H  
ATOM   2856  N   SER A 185     -39.826  -2.834 -11.957  1.00  0.71           N  
ATOM   2857  CA  SER A 185     -38.883  -3.955 -11.831  1.00  0.71           C  
ATOM   2858  C   SER A 185     -38.016  -3.886 -10.576  1.00  0.71           C  
ATOM   2859  O   SER A 185     -37.313  -2.900 -10.345  1.00  0.71           O  
ATOM   2860  CB  SER A 185     -37.977  -4.040 -13.045  1.00  0.71           C  
ATOM   2861  OG  SER A 185     -38.706  -4.355 -14.205  1.00  0.71           O  
ATOM   2862  H   SER A 185     -39.530  -1.966 -12.383  1.00  0.71           H  
ATOM   2863  HA  SER A 185     -39.461  -4.877 -11.785  1.00  0.71           H  
ATOM   2864 1HB  SER A 185     -37.464  -3.098 -13.180  1.00  0.71           H  
ATOM   2865 2HB  SER A 185     -37.215  -4.804 -12.870  1.00  0.71           H  
ATOM   2866  HG  SER A 185     -39.193  -3.559 -14.439  1.00  0.71           H  
ATOM   2867  N   TYR A 186     -38.052  -4.949  -9.781  1.00  0.68           N  
ATOM   2868  CA  TYR A 186     -37.248  -5.027  -8.562  1.00  0.68           C  
ATOM   2869  C   TYR A 186     -36.221  -6.124  -8.630  1.00  0.68           C  
ATOM   2870  O   TYR A 186     -36.535  -7.255  -8.993  1.00  0.68           O  
ATOM   2871  CB  TYR A 186     -38.139  -5.210  -7.349  1.00  0.68           C  
ATOM   2872  CG  TYR A 186     -38.889  -3.972  -7.059  1.00  0.68           C  
ATOM   2873  CD1 TYR A 186     -40.025  -3.685  -7.745  1.00  0.68           C  
ATOM   2874  CD2 TYR A 186     -38.417  -3.110  -6.107  1.00  0.68           C  
ATOM   2875  CE1 TYR A 186     -40.696  -2.523  -7.487  1.00  0.68           C  
ATOM   2876  CE2 TYR A 186     -39.071  -1.946  -5.850  1.00  0.68           C  
ATOM   2877  CZ  TYR A 186     -40.204  -1.643  -6.534  1.00  0.68           C  
ATOM   2878  OH  TYR A 186     -40.849  -0.462  -6.266  1.00  0.68           O  
ATOM   2879  H   TYR A 186     -38.681  -5.718 -10.025  1.00  0.68           H  
ATOM   2880  HA  TYR A 186     -36.710  -4.088  -8.450  1.00  0.68           H  
ATOM   2881 1HB  TYR A 186     -38.842  -6.007  -7.522  1.00  0.68           H  
ATOM   2882 2HB  TYR A 186     -37.531  -5.462  -6.484  1.00  0.68           H  
ATOM   2883  HD1 TYR A 186     -40.381  -4.382  -8.501  1.00  0.68           H  
ATOM   2884  HD2 TYR A 186     -37.512  -3.353  -5.564  1.00  0.68           H  
ATOM   2885  HE1 TYR A 186     -41.595  -2.296  -8.023  1.00  0.68           H  
ATOM   2886  HE2 TYR A 186     -38.685  -1.256  -5.103  1.00  0.68           H  
ATOM   2887  HH  TYR A 186     -40.367  -0.003  -5.566  1.00  0.68           H  
ATOM   2888  N   LEU A 187     -34.991  -5.798  -8.270  1.00  0.65           N  
ATOM   2889  CA  LEU A 187     -33.930  -6.785  -8.349  1.00  0.65           C  
ATOM   2890  C   LEU A 187     -33.806  -7.551  -7.060  1.00  0.65           C  
ATOM   2891  O   LEU A 187     -33.537  -6.991  -5.994  1.00  0.65           O  
ATOM   2892  CB  LEU A 187     -32.610  -6.118  -8.739  1.00  0.65           C  
ATOM   2893  CG  LEU A 187     -31.387  -7.022  -8.851  1.00  0.65           C  
ATOM   2894  CD1 LEU A 187     -31.599  -8.023  -9.923  1.00  0.65           C  
ATOM   2895  CD2 LEU A 187     -30.188  -6.179  -9.180  1.00  0.65           C  
ATOM   2896  H   LEU A 187     -34.801  -4.848  -7.947  1.00  0.65           H  
ATOM   2897  HA  LEU A 187     -34.182  -7.498  -9.123  1.00  0.65           H  
ATOM   2898 1HB  LEU A 187     -32.750  -5.656  -9.707  1.00  0.65           H  
ATOM   2899 2HB  LEU A 187     -32.387  -5.333  -8.012  1.00  0.65           H  
ATOM   2900  HG  LEU A 187     -31.235  -7.553  -7.916  1.00  0.65           H  
ATOM   2901 1HD1 LEU A 187     -30.723  -8.664  -9.999  1.00  0.65           H  
ATOM   2902 2HD1 LEU A 187     -32.467  -8.616  -9.672  1.00  0.65           H  
ATOM   2903 3HD1 LEU A 187     -31.761  -7.515 -10.864  1.00  0.65           H  
ATOM   2904 1HD2 LEU A 187     -29.303  -6.810  -9.268  1.00  0.65           H  
ATOM   2905 2HD2 LEU A 187     -30.352  -5.662 -10.120  1.00  0.65           H  
ATOM   2906 3HD2 LEU A 187     -30.055  -5.458  -8.384  1.00  0.65           H  
ATOM   2907  N   VAL A 188     -34.023  -8.843  -7.159  1.00  0.65           N  
ATOM   2908  CA  VAL A 188     -33.983  -9.680  -5.998  1.00  0.65           C  
ATOM   2909  C   VAL A 188     -32.534 -10.120  -5.833  1.00  0.65           C  
ATOM   2910  O   VAL A 188     -31.946 -10.715  -6.742  1.00  0.65           O  
ATOM   2911  CB  VAL A 188     -34.926 -10.886  -6.184  1.00  0.65           C  
ATOM   2912  CG1 VAL A 188     -34.886 -11.733  -4.973  1.00  0.65           C  
ATOM   2913  CG2 VAL A 188     -36.340 -10.411  -6.481  1.00  0.65           C  
ATOM   2914  H   VAL A 188     -34.240  -9.244  -8.064  1.00  0.65           H  
ATOM   2915  HA  VAL A 188     -34.292  -9.111  -5.126  1.00  0.65           H  
ATOM   2916  HB  VAL A 188     -34.568 -11.486  -7.019  1.00  0.65           H  
ATOM   2917 1HG1 VAL A 188     -35.531 -12.602  -5.101  1.00  0.65           H  
ATOM   2918 2HG1 VAL A 188     -33.875 -12.056  -4.787  1.00  0.65           H  
ATOM   2919 3HG1 VAL A 188     -35.236 -11.139  -4.134  1.00  0.65           H  
ATOM   2920 1HG2 VAL A 188     -36.981 -11.273  -6.618  1.00  0.65           H  
ATOM   2921 2HG2 VAL A 188     -36.716  -9.818  -5.668  1.00  0.65           H  
ATOM   2922 3HG2 VAL A 188     -36.332  -9.806  -7.396  1.00  0.65           H  
ATOM   2923  N   LEU A 189     -31.960  -9.754  -4.698  1.00  0.65           N  
ATOM   2924  CA  LEU A 189     -30.572 -10.019  -4.347  1.00  0.65           C  
ATOM   2925  C   LEU A 189     -30.492 -10.894  -3.114  1.00  0.65           C  
ATOM   2926  O   LEU A 189     -31.250 -10.684  -2.169  1.00  0.65           O  
ATOM   2927  CB  LEU A 189     -29.852  -8.701  -4.043  1.00  0.65           C  
ATOM   2928  CG  LEU A 189     -29.698  -7.655  -5.183  1.00  0.65           C  
ATOM   2929  CD1 LEU A 189     -29.059  -6.406  -4.601  1.00  0.65           C  
ATOM   2930  CD2 LEU A 189     -28.824  -8.215  -6.322  1.00  0.65           C  
ATOM   2931  H   LEU A 189     -32.547  -9.270  -4.021  1.00  0.65           H  
ATOM   2932  HA  LEU A 189     -30.085 -10.527  -5.178  1.00  0.65           H  
ATOM   2933 1HB  LEU A 189     -30.443  -8.202  -3.291  1.00  0.65           H  
ATOM   2934 2HB  LEU A 189     -28.900  -8.904  -3.603  1.00  0.65           H  
ATOM   2935  HG  LEU A 189     -30.686  -7.388  -5.567  1.00  0.65           H  
ATOM   2936 1HD1 LEU A 189     -28.958  -5.646  -5.379  1.00  0.65           H  
ATOM   2937 2HD1 LEU A 189     -29.691  -6.033  -3.800  1.00  0.65           H  
ATOM   2938 3HD1 LEU A 189     -28.072  -6.648  -4.201  1.00  0.65           H  
ATOM   2939 1HD2 LEU A 189     -28.719  -7.469  -7.095  1.00  0.65           H  
ATOM   2940 2HD2 LEU A 189     -27.841  -8.465  -5.949  1.00  0.65           H  
ATOM   2941 3HD2 LEU A 189     -29.295  -9.108  -6.737  1.00  0.65           H  
ATOM   2942  N   SER A 190     -29.561 -11.835  -3.072  1.00  0.67           N  
ATOM   2943  CA  SER A 190     -29.475 -12.594  -1.838  1.00  0.67           C  
ATOM   2944  C   SER A 190     -28.644 -11.853  -0.827  1.00  0.67           C  
ATOM   2945  O   SER A 190     -27.527 -11.433  -1.116  1.00  0.67           O  
ATOM   2946  CB  SER A 190     -28.861 -13.962  -2.005  1.00  0.67           C  
ATOM   2947  OG  SER A 190     -28.757 -14.561  -0.736  1.00  0.67           O  
ATOM   2948  H   SER A 190     -28.946 -12.009  -3.855  1.00  0.67           H  
ATOM   2949  HA  SER A 190     -30.478 -12.721  -1.428  1.00  0.67           H  
ATOM   2950 1HB  SER A 190     -29.474 -14.582  -2.648  1.00  0.67           H  
ATOM   2951 2HB  SER A 190     -27.875 -13.872  -2.457  1.00  0.67           H  
ATOM   2952  HG  SER A 190     -29.664 -14.833  -0.506  1.00  0.67           H  
ATOM   2953  N   ALA A 191     -29.123 -11.807   0.399  1.00  0.70           N  
ATOM   2954  CA  ALA A 191     -28.406 -11.195   1.503  1.00  0.70           C  
ATOM   2955  C   ALA A 191     -27.125 -11.961   1.821  1.00  0.70           C  
ATOM   2956  O   ALA A 191     -26.276 -11.459   2.558  1.00  0.70           O  
ATOM   2957  CB  ALA A 191     -29.279 -11.140   2.732  1.00  0.70           C  
ATOM   2958  H   ALA A 191     -30.039 -12.209   0.582  1.00  0.70           H  
ATOM   2959  HA  ALA A 191     -28.137 -10.182   1.210  1.00  0.70           H  
ATOM   2960 1HB  ALA A 191     -28.733 -10.660   3.540  1.00  0.70           H  
ATOM   2961 2HB  ALA A 191     -30.187 -10.579   2.518  1.00  0.70           H  
ATOM   2962 3HB  ALA A 191     -29.541 -12.159   3.013  1.00  0.70           H  
ATOM   2963  N   THR A 192     -27.024 -13.211   1.339  1.00  0.73           N  
ATOM   2964  CA  THR A 192     -25.890 -14.079   1.608  1.00  0.73           C  
ATOM   2965  C   THR A 192     -24.815 -13.950   0.532  1.00  0.73           C  
ATOM   2966  O   THR A 192     -23.744 -14.550   0.649  1.00  0.73           O  
ATOM   2967  CB  THR A 192     -26.328 -15.562   1.649  1.00  0.73           C  
ATOM   2968  OG1 THR A 192     -26.756 -15.985   0.344  1.00  0.73           O  
ATOM   2969  CG2 THR A 192     -27.502 -15.730   2.603  1.00  0.73           C  
ATOM   2970  H   THR A 192     -27.750 -13.574   0.726  1.00  0.73           H  
ATOM   2971  HA  THR A 192     -25.453 -13.801   2.567  1.00  0.73           H  
ATOM   2972  HB  THR A 192     -25.498 -16.186   1.978  1.00  0.73           H  
ATOM   2973  HG1 THR A 192     -27.383 -15.348  -0.029  1.00  0.73           H  
ATOM   2974 1HG2 THR A 192     -27.808 -16.776   2.615  1.00  0.73           H  
ATOM   2975 2HG2 THR A 192     -27.209 -15.437   3.590  1.00  0.73           H  
ATOM   2976 3HG2 THR A 192     -28.341 -15.113   2.275  1.00  0.73           H  
ATOM   2977  N   GLY A 193     -25.111 -13.230  -0.552  1.00  0.77           N  
ATOM   2978  CA  GLY A 193     -24.158 -13.141  -1.646  1.00  0.77           C  
ATOM   2979  C   GLY A 193     -22.964 -12.302  -1.241  1.00  0.77           C  
ATOM   2980  O   GLY A 193     -23.087 -11.394  -0.422  1.00  0.77           O  
ATOM   2981  H   GLY A 193     -25.989 -12.717  -0.621  1.00  0.77           H  
ATOM   2982 1HA  GLY A 193     -23.832 -14.140  -1.932  1.00  0.77           H  
ATOM   2983 2HA  GLY A 193     -24.643 -12.696  -2.515  1.00  0.77           H  
ATOM   2984  N   GLN A 194     -21.807 -12.563  -1.841  1.00  0.79           N  
ATOM   2985  CA  GLN A 194     -20.646 -11.731  -1.545  1.00  0.79           C  
ATOM   2986  C   GLN A 194     -20.885 -10.410  -2.232  1.00  0.79           C  
ATOM   2987  O   GLN A 194     -21.532 -10.382  -3.289  1.00  0.79           O  
ATOM   2988  CB  GLN A 194     -19.332 -12.360  -2.022  1.00  0.79           C  
ATOM   2989  CG  GLN A 194     -18.928 -13.625  -1.293  1.00  0.79           C  
ATOM   2990  CD  GLN A 194     -17.580 -14.167  -1.774  1.00  0.79           C  
ATOM   2991  OE1 GLN A 194     -17.412 -14.533  -2.950  1.00  0.79           O  
ATOM   2992  NE2 GLN A 194     -16.612 -14.209  -0.864  1.00  0.79           N  
ATOM   2993  H   GLN A 194     -21.736 -13.327  -2.497  1.00  0.79           H  
ATOM   2994  HA  GLN A 194     -20.585 -11.555  -0.468  1.00  0.79           H  
ATOM   2995 1HB  GLN A 194     -19.403 -12.596  -3.071  1.00  0.79           H  
ATOM   2996 2HB  GLN A 194     -18.526 -11.635  -1.901  1.00  0.79           H  
ATOM   2997 1HG  GLN A 194     -18.853 -13.401  -0.225  1.00  0.79           H  
ATOM   2998 2HG  GLN A 194     -19.689 -14.388  -1.462  1.00  0.79           H  
ATOM   2999 1HE2 GLN A 194     -15.703 -14.551  -1.108  1.00  0.79           H  
ATOM   3000 2HE2 GLN A 194     -16.794 -13.896   0.072  1.00  0.79           H  
ATOM   3001  N   ARG A 195     -20.322  -9.328  -1.700  1.00  0.80           N  
ATOM   3002  CA  ARG A 195     -20.556  -8.029  -2.329  1.00  0.80           C  
ATOM   3003  C   ARG A 195     -20.286  -8.044  -3.834  1.00  0.80           C  
ATOM   3004  O   ARG A 195     -21.096  -7.546  -4.612  1.00  0.80           O  
ATOM   3005  CB  ARG A 195     -19.673  -6.942  -1.738  1.00  0.80           C  
ATOM   3006  CG  ARG A 195     -20.015  -5.577  -2.290  1.00  0.80           C  
ATOM   3007  CD  ARG A 195     -19.175  -4.464  -1.810  1.00  0.80           C  
ATOM   3008  NE  ARG A 195     -17.805  -4.546  -2.301  1.00  0.80           N  
ATOM   3009  CZ  ARG A 195     -16.742  -4.836  -1.542  1.00  0.80           C  
ATOM   3010  NH1 ARG A 195     -16.907  -5.051  -0.268  1.00  0.80           N  
ATOM   3011  NH2 ARG A 195     -15.532  -4.901  -2.079  1.00  0.80           N  
ATOM   3012  H   ARG A 195     -19.781  -9.402  -0.827  1.00  0.80           H  
ATOM   3013  HA  ARG A 195     -21.600  -7.756  -2.168  1.00  0.80           H  
ATOM   3014 1HB  ARG A 195     -19.791  -6.912  -0.651  1.00  0.80           H  
ATOM   3015 2HB  ARG A 195     -18.625  -7.146  -1.954  1.00  0.80           H  
ATOM   3016 1HG  ARG A 195     -19.963  -5.610  -3.368  1.00  0.80           H  
ATOM   3017 2HG  ARG A 195     -21.016  -5.353  -1.980  1.00  0.80           H  
ATOM   3018 1HD  ARG A 195     -19.607  -3.532  -2.154  1.00  0.80           H  
ATOM   3019 2HD  ARG A 195     -19.150  -4.468  -0.723  1.00  0.80           H  
ATOM   3020  HE  ARG A 195     -17.649  -4.391  -3.290  1.00  0.80           H  
ATOM   3021 1HH1 ARG A 195     -17.856  -5.002   0.139  1.00  0.80           H  
ATOM   3022 2HH1 ARG A 195     -16.115  -5.267   0.317  1.00  0.80           H  
ATOM   3023 1HH2 ARG A 195     -15.407  -4.734  -3.070  1.00  0.80           H  
ATOM   3024 2HH2 ARG A 195     -14.735  -5.119  -1.499  1.00  0.80           H  
ATOM   3025  N   ARG A 196     -19.165  -8.639  -4.249  1.00  0.80           N  
ATOM   3026  CA  ARG A 196     -18.770  -8.654  -5.661  1.00  0.80           C  
ATOM   3027  C   ARG A 196     -19.774  -9.374  -6.571  1.00  0.80           C  
ATOM   3028  O   ARG A 196     -19.872  -9.086  -7.766  1.00  0.80           O  
ATOM   3029  CB  ARG A 196     -17.438  -9.380  -5.802  1.00  0.80           C  
ATOM   3030  CG  ARG A 196     -17.556 -10.885  -5.534  1.00  0.80           C  
ATOM   3031  CD  ARG A 196     -16.280 -11.599  -5.434  1.00  0.80           C  
ATOM   3032  NE  ARG A 196     -16.524 -13.015  -5.199  1.00  0.80           N  
ATOM   3033  CZ  ARG A 196     -16.667 -13.946  -6.151  1.00  0.80           C  
ATOM   3034  NH1 ARG A 196     -16.551 -13.644  -7.426  1.00  0.80           N  
ATOM   3035  NH2 ARG A 196     -16.932 -15.171  -5.767  1.00  0.80           N  
ATOM   3036  H   ARG A 196     -18.560  -9.065  -3.562  1.00  0.80           H  
ATOM   3037  HA  ARG A 196     -18.664  -7.621  -5.997  1.00  0.80           H  
ATOM   3038 1HB  ARG A 196     -17.047  -9.244  -6.808  1.00  0.80           H  
ATOM   3039 2HB  ARG A 196     -16.716  -8.964  -5.101  1.00  0.80           H  
ATOM   3040 1HG  ARG A 196     -18.103 -11.046  -4.606  1.00  0.80           H  
ATOM   3041 2HG  ARG A 196     -18.094 -11.349  -6.358  1.00  0.80           H  
ATOM   3042 1HD  ARG A 196     -15.717 -11.493  -6.359  1.00  0.80           H  
ATOM   3043 2HD  ARG A 196     -15.701 -11.207  -4.599  1.00  0.80           H  
ATOM   3044  HE  ARG A 196     -16.658 -13.345  -4.237  1.00  0.80           H  
ATOM   3045 1HH1 ARG A 196     -16.351 -12.693  -7.701  1.00  0.80           H  
ATOM   3046 2HH1 ARG A 196     -16.664 -14.361  -8.127  1.00  0.80           H  
ATOM   3047 1HH2 ARG A 196     -17.031 -15.338  -4.758  1.00  0.80           H  
ATOM   3048 2HH2 ARG A 196     -17.051 -15.911  -6.440  1.00  0.80           H  
ATOM   3049  N   VAL A 197     -20.543 -10.302  -6.011  1.00  0.80           N  
ATOM   3050  CA  VAL A 197     -21.488 -11.058  -6.802  1.00  0.80           C  
ATOM   3051  C   VAL A 197     -22.692 -10.200  -7.011  1.00  0.80           C  
ATOM   3052  O   VAL A 197     -23.229 -10.099  -8.117  1.00  0.80           O  
ATOM   3053  CB  VAL A 197     -21.907 -12.348  -6.085  1.00  0.80           C  
ATOM   3054  CG1 VAL A 197     -22.995 -13.046  -6.878  1.00  0.80           C  
ATOM   3055  CG2 VAL A 197     -20.683 -13.239  -5.893  1.00  0.80           C  
ATOM   3056  H   VAL A 197     -20.504 -10.465  -5.011  1.00  0.80           H  
ATOM   3057  HA  VAL A 197     -21.043 -11.301  -7.768  1.00  0.80           H  
ATOM   3058  HB  VAL A 197     -22.325 -12.094  -5.108  1.00  0.80           H  
ATOM   3059 1HG1 VAL A 197     -23.301 -13.950  -6.354  1.00  0.80           H  
ATOM   3060 2HG1 VAL A 197     -23.851 -12.377  -6.980  1.00  0.80           H  
ATOM   3061 3HG1 VAL A 197     -22.613 -13.308  -7.865  1.00  0.80           H  
ATOM   3062 1HG2 VAL A 197     -20.969 -14.149  -5.371  1.00  0.80           H  
ATOM   3063 2HG2 VAL A 197     -20.260 -13.494  -6.863  1.00  0.80           H  
ATOM   3064 3HG2 VAL A 197     -19.945 -12.707  -5.311  1.00  0.80           H  
ATOM   3065  N   LEU A 198     -23.105  -9.574  -5.925  1.00  0.79           N  
ATOM   3066  CA  LEU A 198     -24.271  -8.739  -5.933  1.00  0.79           C  
ATOM   3067  C   LEU A 198     -24.028  -7.513  -6.818  1.00  0.79           C  
ATOM   3068  O   LEU A 198     -24.919  -7.104  -7.563  1.00  0.79           O  
ATOM   3069  CB  LEU A 198     -24.580  -8.376  -4.500  1.00  0.79           C  
ATOM   3070  CG  LEU A 198     -24.963  -9.583  -3.627  1.00  0.79           C  
ATOM   3071  CD1 LEU A 198     -25.171  -9.117  -2.220  1.00  0.79           C  
ATOM   3072  CD2 LEU A 198     -26.174 -10.278  -4.183  1.00  0.79           C  
ATOM   3073  H   LEU A 198     -22.585  -9.704  -5.054  1.00  0.79           H  
ATOM   3074  HA  LEU A 198     -25.104  -9.306  -6.343  1.00  0.79           H  
ATOM   3075 1HB  LEU A 198     -23.682  -7.962  -4.063  1.00  0.79           H  
ATOM   3076 2HB  LEU A 198     -25.379  -7.636  -4.466  1.00  0.79           H  
ATOM   3077  HG  LEU A 198     -24.128 -10.289  -3.613  1.00  0.79           H  
ATOM   3078 1HD1 LEU A 198     -25.410  -9.971  -1.581  1.00  0.79           H  
ATOM   3079 2HD1 LEU A 198     -24.259  -8.641  -1.854  1.00  0.79           H  
ATOM   3080 3HD1 LEU A 198     -25.993  -8.411  -2.204  1.00  0.79           H  
ATOM   3081 1HD2 LEU A 198     -26.423 -11.135  -3.552  1.00  0.79           H  
ATOM   3082 2HD2 LEU A 198     -26.979  -9.600  -4.191  1.00  0.79           H  
ATOM   3083 3HD2 LEU A 198     -25.970 -10.614  -5.200  1.00  0.79           H  
ATOM   3084  N   GLN A 199     -22.800  -6.966  -6.801  1.00  0.78           N  
ATOM   3085  CA  GLN A 199     -22.477  -5.838  -7.675  1.00  0.78           C  
ATOM   3086  C   GLN A 199     -22.540  -6.258  -9.128  1.00  0.78           C  
ATOM   3087  O   GLN A 199     -23.035  -5.508  -9.972  1.00  0.78           O  
ATOM   3088  CB  GLN A 199     -21.076  -5.266  -7.406  1.00  0.78           C  
ATOM   3089  CG  GLN A 199     -20.952  -4.530  -6.106  1.00  0.78           C  
ATOM   3090  CD  GLN A 199     -19.563  -3.998  -5.806  1.00  0.78           C  
ATOM   3091  OE1 GLN A 199     -18.542  -4.585  -6.172  1.00  0.78           O  
ATOM   3092  NE2 GLN A 199     -19.516  -2.854  -5.124  1.00  0.78           N  
ATOM   3093  H   GLN A 199     -22.100  -7.319  -6.151  1.00  0.78           H  
ATOM   3094  HA  GLN A 199     -23.215  -5.053  -7.515  1.00  0.78           H  
ATOM   3095 1HB  GLN A 199     -20.357  -6.086  -7.394  1.00  0.78           H  
ATOM   3096 2HB  GLN A 199     -20.794  -4.592  -8.214  1.00  0.78           H  
ATOM   3097 1HG  GLN A 199     -21.657  -3.698  -6.096  1.00  0.78           H  
ATOM   3098 2HG  GLN A 199     -21.195  -5.237  -5.346  1.00  0.78           H  
ATOM   3099 1HE2 GLN A 199     -18.632  -2.438  -4.907  1.00  0.78           H  
ATOM   3100 2HE2 GLN A 199     -20.366  -2.406  -4.842  1.00  0.78           H  
ATOM   3101  N   ASP A 200     -22.086  -7.481  -9.427  1.00  0.79           N  
ATOM   3102  CA  ASP A 200     -22.089  -7.933 -10.805  1.00  0.79           C  
ATOM   3103  C   ASP A 200     -23.553  -8.100 -11.217  1.00  0.79           C  
ATOM   3104  O   ASP A 200     -23.941  -7.671 -12.305  1.00  0.79           O  
ATOM   3105  CB  ASP A 200     -21.287  -9.253 -10.917  1.00  0.79           C  
ATOM   3106  CG  ASP A 200     -20.750  -9.629 -12.347  1.00  0.79           C  
ATOM   3107  OD1 ASP A 200     -19.974  -8.856 -12.864  1.00  0.79           O  
ATOM   3108  OD2 ASP A 200     -21.066 -10.686 -12.886  1.00  0.79           O  
ATOM   3109  H   ASP A 200     -21.670  -8.080  -8.712  1.00  0.79           H  
ATOM   3110  HA  ASP A 200     -21.626  -7.176 -11.435  1.00  0.79           H  
ATOM   3111 1HB  ASP A 200     -20.442  -9.210 -10.235  1.00  0.79           H  
ATOM   3112 2HB  ASP A 200     -21.927 -10.073 -10.569  1.00  0.79           H  
ATOM   3113  N   ALA A 201     -24.396  -8.635 -10.317  1.00  0.80           N  
ATOM   3114  CA  ALA A 201     -25.809  -8.795 -10.642  1.00  0.80           C  
ATOM   3115  C   ALA A 201     -26.449  -7.446 -10.936  1.00  0.80           C  
ATOM   3116  O   ALA A 201     -27.150  -7.285 -11.935  1.00  0.80           O  
ATOM   3117  CB  ALA A 201     -26.554  -9.461  -9.494  1.00  0.80           C  
ATOM   3118  H   ALA A 201     -24.036  -8.980  -9.429  1.00  0.80           H  
ATOM   3119  HA  ALA A 201     -25.881  -9.416 -11.535  1.00  0.80           H  
ATOM   3120 1HB  ALA A 201     -27.601  -9.590  -9.762  1.00  0.80           H  
ATOM   3121 2HB  ALA A 201     -26.108 -10.425  -9.283  1.00  0.80           H  
ATOM   3122 3HB  ALA A 201     -26.483  -8.835  -8.609  1.00  0.80           H  
ATOM   3123  N   VAL A 202     -26.129  -6.435 -10.135  1.00  0.82           N  
ATOM   3124  CA  VAL A 202     -26.709  -5.131 -10.386  1.00  0.82           C  
ATOM   3125  C   VAL A 202     -26.263  -4.597 -11.727  1.00  0.82           C  
ATOM   3126  O   VAL A 202     -27.068  -4.036 -12.470  1.00  0.82           O  
ATOM   3127  CB  VAL A 202     -26.350  -4.114  -9.304  1.00  0.82           C  
ATOM   3128  CG1 VAL A 202     -26.815  -2.738  -9.755  1.00  0.82           C  
ATOM   3129  CG2 VAL A 202     -27.035  -4.472  -7.998  1.00  0.82           C  
ATOM   3130  H   VAL A 202     -25.531  -6.591  -9.323  1.00  0.82           H  
ATOM   3131  HA  VAL A 202     -27.790  -5.233 -10.406  1.00  0.82           H  
ATOM   3132  HB  VAL A 202     -25.265  -4.093  -9.168  1.00  0.82           H  
ATOM   3133 1HG1 VAL A 202     -26.560  -2.011  -9.002  1.00  0.82           H  
ATOM   3134 2HG1 VAL A 202     -26.320  -2.478 -10.693  1.00  0.82           H  
ATOM   3135 3HG1 VAL A 202     -27.892  -2.748  -9.904  1.00  0.82           H  
ATOM   3136 1HG2 VAL A 202     -26.777  -3.730  -7.256  1.00  0.82           H  
ATOM   3137 2HG2 VAL A 202     -28.094  -4.470  -8.141  1.00  0.82           H  
ATOM   3138 3HG2 VAL A 202     -26.715  -5.452  -7.665  1.00  0.82           H  
ATOM   3139  N   ASN A 203     -24.979  -4.748 -12.041  1.00  0.84           N  
ATOM   3140  CA  ASN A 203     -24.483  -4.254 -13.309  1.00  0.84           C  
ATOM   3141  C   ASN A 203     -25.157  -4.954 -14.491  1.00  0.84           C  
ATOM   3142  O   ASN A 203     -25.569  -4.296 -15.446  1.00  0.84           O  
ATOM   3143  CB  ASN A 203     -22.977  -4.416 -13.369  1.00  0.84           C  
ATOM   3144  CG  ASN A 203     -22.259  -3.427 -12.476  1.00  0.84           C  
ATOM   3145  OD1 ASN A 203     -22.812  -2.390 -12.086  1.00  0.84           O  
ATOM   3146  ND2 ASN A 203     -21.031  -3.732 -12.144  1.00  0.84           N  
ATOM   3147  H   ASN A 203     -24.341  -5.202 -11.387  1.00  0.84           H  
ATOM   3148  HA  ASN A 203     -24.718  -3.193 -13.378  1.00  0.84           H  
ATOM   3149 1HB  ASN A 203     -22.712  -5.429 -13.057  1.00  0.84           H  
ATOM   3150 2HB  ASN A 203     -22.635  -4.290 -14.395  1.00  0.84           H  
ATOM   3151 1HD2 ASN A 203     -20.508  -3.120 -11.553  1.00  0.84           H  
ATOM   3152 2HD2 ASN A 203     -20.620  -4.581 -12.476  1.00  0.84           H  
ATOM   3153  N   HIS A 204     -25.396  -6.263 -14.395  1.00  0.87           N  
ATOM   3154  CA  HIS A 204     -26.011  -6.972 -15.518  1.00  0.87           C  
ATOM   3155  C   HIS A 204     -27.452  -6.524 -15.715  1.00  0.87           C  
ATOM   3156  O   HIS A 204     -27.914  -6.336 -16.846  1.00  0.87           O  
ATOM   3157  CB  HIS A 204     -25.955  -8.482 -15.319  1.00  0.87           C  
ATOM   3158  CG  HIS A 204     -24.572  -9.011 -15.386  1.00  0.87           C  
ATOM   3159  ND1 HIS A 204     -23.767  -8.890 -16.508  1.00  0.87           N  
ATOM   3160  CD2 HIS A 204     -23.841  -9.651 -14.469  1.00  0.87           C  
ATOM   3161  CE1 HIS A 204     -22.588  -9.424 -16.241  1.00  0.87           C  
ATOM   3162  NE2 HIS A 204     -22.621  -9.886 -15.009  1.00  0.87           N  
ATOM   3163  H   HIS A 204     -25.078  -6.775 -13.571  1.00  0.87           H  
ATOM   3164  HA  HIS A 204     -25.468  -6.742 -16.431  1.00  0.87           H  
ATOM   3165 1HB  HIS A 204     -26.389  -8.747 -14.349  1.00  0.87           H  
ATOM   3166 2HB  HIS A 204     -26.541  -8.966 -16.089  1.00  0.87           H  
ATOM   3167  HD2 HIS A 204     -24.149  -9.917 -13.464  1.00  0.87           H  
ATOM   3168  HE1 HIS A 204     -21.734  -9.471 -16.915  1.00  0.87           H  
ATOM   3169  HE2 HIS A 204     -21.873 -10.347 -14.467  1.00  0.87           H  
ATOM   3170  N   PHE A 205     -28.148  -6.276 -14.612  1.00  0.89           N  
ATOM   3171  CA  PHE A 205     -29.530  -5.843 -14.682  1.00  0.89           C  
ATOM   3172  C   PHE A 205     -29.654  -4.328 -14.783  1.00  0.89           C  
ATOM   3173  O   PHE A 205     -30.762  -3.818 -14.837  1.00  0.89           O  
ATOM   3174  CB  PHE A 205     -30.330  -6.366 -13.470  1.00  0.89           C  
ATOM   3175  CG  PHE A 205     -30.651  -7.872 -13.509  1.00  0.89           C  
ATOM   3176  CD1 PHE A 205     -29.782  -8.820 -12.980  1.00  0.89           C  
ATOM   3177  CD2 PHE A 205     -31.837  -8.332 -14.072  1.00  0.89           C  
ATOM   3178  CE1 PHE A 205     -30.057 -10.157 -13.025  1.00  0.89           C  
ATOM   3179  CE2 PHE A 205     -32.109  -9.685 -14.118  1.00  0.89           C  
ATOM   3180  CZ  PHE A 205     -31.208 -10.592 -13.594  1.00  0.89           C  
ATOM   3181  H   PHE A 205     -27.721  -6.437 -13.696  1.00  0.89           H  
ATOM   3182  HA  PHE A 205     -29.971  -6.264 -15.581  1.00  0.89           H  
ATOM   3183 1HB  PHE A 205     -29.755  -6.169 -12.561  1.00  0.89           H  
ATOM   3184 2HB  PHE A 205     -31.265  -5.820 -13.389  1.00  0.89           H  
ATOM   3185  HD1 PHE A 205     -28.879  -8.506 -12.540  1.00  0.89           H  
ATOM   3186  HD2 PHE A 205     -32.545  -7.615 -14.493  1.00  0.89           H  
ATOM   3187  HE1 PHE A 205     -29.352 -10.878 -12.613  1.00  0.89           H  
ATOM   3188  HE2 PHE A 205     -33.026 -10.040 -14.572  1.00  0.89           H  
ATOM   3189  HZ  PHE A 205     -31.408 -11.666 -13.629  1.00  0.89           H  
ATOM   3190  N   LYS A 206     -28.536  -3.596 -14.886  1.00  0.91           N  
ATOM   3191  CA  LYS A 206     -28.569  -2.136 -14.990  1.00  0.91           C  
ATOM   3192  C   LYS A 206     -29.377  -1.680 -16.197  1.00  0.91           C  
ATOM   3193  O   LYS A 206     -30.058  -0.656 -16.158  1.00  0.91           O  
ATOM   3194  CB  LYS A 206     -27.153  -1.569 -15.061  1.00  0.91           C  
ATOM   3195  CG  LYS A 206     -27.064  -0.050 -15.080  1.00  0.91           C  
ATOM   3196  CD  LYS A 206     -25.605   0.406 -15.046  1.00  0.91           C  
ATOM   3197  CE  LYS A 206     -25.487   1.924 -15.075  1.00  0.91           C  
ATOM   3198  NZ  LYS A 206     -24.066   2.366 -15.032  1.00  0.91           N  
ATOM   3199  H   LYS A 206     -27.620  -4.042 -14.887  1.00  0.91           H  
ATOM   3200  HA  LYS A 206     -29.053  -1.742 -14.095  1.00  0.91           H  
ATOM   3201 1HB  LYS A 206     -26.591  -1.923 -14.201  1.00  0.91           H  
ATOM   3202 2HB  LYS A 206     -26.655  -1.952 -15.952  1.00  0.91           H  
ATOM   3203 1HG  LYS A 206     -27.540   0.330 -15.984  1.00  0.91           H  
ATOM   3204 2HG  LYS A 206     -27.586   0.352 -14.214  1.00  0.91           H  
ATOM   3205 1HD  LYS A 206     -25.130   0.026 -14.139  1.00  0.91           H  
ATOM   3206 2HD  LYS A 206     -25.079  -0.007 -15.907  1.00  0.91           H  
ATOM   3207 1HE  LYS A 206     -25.948   2.302 -15.987  1.00  0.91           H  
ATOM   3208 2HE  LYS A 206     -26.013   2.340 -14.216  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 206     -24.024   3.375 -15.051  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 206     -23.635   2.026 -14.182  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 206     -23.573   1.994 -15.830  1.00  0.91           H  
ATOM   3212  N   ARG A 207     -29.277  -2.441 -17.291  1.00  0.90           N  
ATOM   3213  CA  ARG A 207     -29.981  -2.151 -18.539  1.00  0.90           C  
ATOM   3214  C   ARG A 207     -31.504  -2.207 -18.394  1.00  0.90           C  
ATOM   3215  O   ARG A 207     -32.226  -1.665 -19.232  1.00  0.90           O  
ATOM   3216  CB  ARG A 207     -29.524  -3.108 -19.634  1.00  0.90           C  
ATOM   3217  CG  ARG A 207     -29.865  -4.566 -19.395  1.00  0.90           C  
ATOM   3218  CD  ARG A 207     -29.188  -5.470 -20.368  1.00  0.90           C  
ATOM   3219  NE  ARG A 207     -29.742  -5.411 -21.747  1.00  0.90           N  
ATOM   3220  CZ  ARG A 207     -29.131  -5.917 -22.824  1.00  0.90           C  
ATOM   3221  NH1 ARG A 207     -27.940  -6.484 -22.729  1.00  0.90           N  
ATOM   3222  NH2 ARG A 207     -29.754  -5.837 -23.975  1.00  0.90           N  
ATOM   3223  H   ARG A 207     -28.692  -3.264 -17.238  1.00  0.90           H  
ATOM   3224  HA  ARG A 207     -29.713  -1.142 -18.847  1.00  0.90           H  
ATOM   3225 1HB  ARG A 207     -29.983  -2.820 -20.581  1.00  0.90           H  
ATOM   3226 2HB  ARG A 207     -28.444  -3.036 -19.754  1.00  0.90           H  
ATOM   3227 1HG  ARG A 207     -29.575  -4.858 -18.382  1.00  0.90           H  
ATOM   3228 2HG  ARG A 207     -30.933  -4.703 -19.522  1.00  0.90           H  
ATOM   3229 1HD  ARG A 207     -28.138  -5.194 -20.420  1.00  0.90           H  
ATOM   3230 2HD  ARG A 207     -29.257  -6.482 -20.013  1.00  0.90           H  
ATOM   3231  HE  ARG A 207     -30.689  -5.007 -21.926  1.00  0.90           H  
ATOM   3232 1HH1 ARG A 207     -27.476  -6.538 -21.831  1.00  0.90           H  
ATOM   3233 2HH1 ARG A 207     -27.495  -6.862 -23.553  1.00  0.90           H  
ATOM   3234 1HH2 ARG A 207     -30.699  -5.405 -23.987  1.00  0.90           H  
ATOM   3235 2HH2 ARG A 207     -29.337  -6.203 -24.813  1.00  0.90           H  
ATOM   3236  N   ILE A 208     -31.991  -2.877 -17.352  1.00  0.88           N  
ATOM   3237  CA  ILE A 208     -33.411  -2.974 -17.106  1.00  0.88           C  
ATOM   3238  C   ILE A 208     -33.675  -1.928 -16.051  1.00  0.88           C  
ATOM   3239  O   ILE A 208     -33.132  -2.052 -14.966  1.00  0.88           O  
ATOM   3240  CB  ILE A 208     -33.787  -4.348 -16.536  1.00  0.88           C  
ATOM   3241  CG1 ILE A 208     -33.238  -5.419 -17.446  1.00  0.88           C  
ATOM   3242  CG2 ILE A 208     -35.301  -4.477 -16.367  1.00  0.88           C  
ATOM   3243  CD1 ILE A 208     -33.703  -5.268 -18.847  1.00  0.88           C  
ATOM   3244  H   ILE A 208     -31.365  -3.285 -16.662  1.00  0.88           H  
ATOM   3245  HA  ILE A 208     -33.965  -2.794 -18.019  1.00  0.88           H  
ATOM   3246  HB  ILE A 208     -33.305  -4.471 -15.560  1.00  0.88           H  
ATOM   3247 1HG1 ILE A 208     -32.149  -5.385 -17.423  1.00  0.88           H  
ATOM   3248 2HG1 ILE A 208     -33.551  -6.379 -17.084  1.00  0.88           H  
ATOM   3249 1HG2 ILE A 208     -35.545  -5.453 -15.952  1.00  0.88           H  
ATOM   3250 2HG2 ILE A 208     -35.657  -3.694 -15.688  1.00  0.88           H  
ATOM   3251 3HG2 ILE A 208     -35.789  -4.361 -17.339  1.00  0.88           H  
ATOM   3252 1HD1 ILE A 208     -33.293  -6.061 -19.480  1.00  0.88           H  
ATOM   3253 2HD1 ILE A 208     -34.774  -5.296 -18.890  1.00  0.88           H  
ATOM   3254 3HD1 ILE A 208     -33.376  -4.308 -19.227  1.00  0.88           H  
ATOM   3255  N   PRO A 209     -34.433  -0.868 -16.293  1.00  0.83           N  
ATOM   3256  CA  PRO A 209     -34.618   0.149 -15.296  1.00  0.83           C  
ATOM   3257  C   PRO A 209     -35.073  -0.545 -14.034  1.00  0.83           C  
ATOM   3258  O   PRO A 209     -36.020  -1.330 -14.084  1.00  0.83           O  
ATOM   3259  CB  PRO A 209     -35.723   1.007 -15.919  1.00  0.83           C  
ATOM   3260  CG  PRO A 209     -35.519   0.825 -17.419  1.00  0.83           C  
ATOM   3261  CD  PRO A 209     -35.107  -0.640 -17.571  1.00  0.83           C  
ATOM   3262  HA  PRO A 209     -33.680   0.705 -15.142  1.00  0.83           H  
ATOM   3263 1HB  PRO A 209     -36.708   0.662 -15.575  1.00  0.83           H  
ATOM   3264 2HB  PRO A 209     -35.616   2.052 -15.592  1.00  0.83           H  
ATOM   3265 1HG  PRO A 209     -36.442   1.068 -17.964  1.00  0.83           H  
ATOM   3266 2HG  PRO A 209     -34.744   1.515 -17.783  1.00  0.83           H  
ATOM   3267 1HD  PRO A 209     -35.969  -1.312 -17.673  1.00  0.83           H  
ATOM   3268 2HD  PRO A 209     -34.407  -0.714 -18.414  1.00  0.83           H  
ATOM   3269  N   LEU A 210     -34.445  -0.228 -12.910  1.00  0.78           N  
ATOM   3270  CA  LEU A 210     -34.833  -0.860 -11.661  1.00  0.78           C  
ATOM   3271  C   LEU A 210     -35.463   0.176 -10.751  1.00  0.78           C  
ATOM   3272  O   LEU A 210     -34.985   1.308 -10.651  1.00  0.78           O  
ATOM   3273  CB  LEU A 210     -33.620  -1.515 -10.973  1.00  0.78           C  
ATOM   3274  CG  LEU A 210     -32.862  -2.624 -11.772  1.00  0.78           C  
ATOM   3275  CD1 LEU A 210     -31.636  -3.075 -10.984  1.00  0.78           C  
ATOM   3276  CD2 LEU A 210     -33.811  -3.801 -12.050  1.00  0.78           C  
ATOM   3277  H   LEU A 210     -33.677   0.426 -12.932  1.00  0.78           H  
ATOM   3278  HA  LEU A 210     -35.574  -1.633 -11.863  1.00  0.78           H  
ATOM   3279 1HB  LEU A 210     -32.906  -0.738 -10.751  1.00  0.78           H  
ATOM   3280 2HB  LEU A 210     -33.954  -1.958 -10.032  1.00  0.78           H  
ATOM   3281  HG  LEU A 210     -32.506  -2.219 -12.706  1.00  0.78           H  
ATOM   3282 1HD1 LEU A 210     -31.103  -3.836 -11.555  1.00  0.78           H  
ATOM   3283 2HD1 LEU A 210     -30.979  -2.225 -10.820  1.00  0.78           H  
ATOM   3284 3HD1 LEU A 210     -31.942  -3.480 -10.029  1.00  0.78           H  
ATOM   3285 1HD2 LEU A 210     -33.276  -4.563 -12.614  1.00  0.78           H  
ATOM   3286 2HD2 LEU A 210     -34.167  -4.219 -11.110  1.00  0.78           H  
ATOM   3287 3HD2 LEU A 210     -34.662  -3.447 -12.636  1.00  0.78           H  
ATOM   3288  N   SER A 211     -36.520  -0.234 -10.074  1.00  0.73           N  
ATOM   3289  CA  SER A 211     -37.254   0.583  -9.119  1.00  0.73           C  
ATOM   3290  C   SER A 211     -36.815   0.318  -7.689  1.00  0.73           C  
ATOM   3291  O   SER A 211     -37.364   0.892  -6.747  1.00  0.73           O  
ATOM   3292  CB  SER A 211     -38.732   0.320  -9.265  1.00  0.73           C  
ATOM   3293  OG  SER A 211     -39.192   0.724 -10.528  1.00  0.73           O  
ATOM   3294  H   SER A 211     -36.843  -1.182 -10.234  1.00  0.73           H  
ATOM   3295  HA  SER A 211     -37.062   1.632  -9.346  1.00  0.73           H  
ATOM   3296 1HB  SER A 211     -38.914  -0.748  -9.138  1.00  0.73           H  
ATOM   3297 2HB  SER A 211     -39.283   0.842  -8.484  1.00  0.73           H  
ATOM   3298  HG  SER A 211     -39.045   1.673 -10.568  1.00  0.73           H  
ATOM   3299  N   GLY A 212     -35.844  -0.575  -7.539  1.00  0.69           N  
ATOM   3300  CA  GLY A 212     -35.341  -0.956  -6.229  1.00  0.69           C  
ATOM   3301  C   GLY A 212     -34.970  -2.417  -6.171  1.00  0.69           C  
ATOM   3302  O   GLY A 212     -34.834  -3.082  -7.207  1.00  0.69           O  
ATOM   3303  H   GLY A 212     -35.452  -0.995  -8.366  1.00  0.69           H  
ATOM   3304 1HA  GLY A 212     -34.462  -0.369  -5.987  1.00  0.69           H  
ATOM   3305 2HA  GLY A 212     -36.088  -0.743  -5.466  1.00  0.69           H  
ATOM   3306  N   ALA A 213     -34.836  -2.900  -4.942  1.00  0.66           N  
ATOM   3307  CA  ALA A 213     -34.431  -4.265  -4.663  1.00  0.66           C  
ATOM   3308  C   ALA A 213     -35.226  -4.936  -3.553  1.00  0.66           C  
ATOM   3309  O   ALA A 213     -35.914  -4.282  -2.739  1.00  0.66           O  
ATOM   3310  CB  ALA A 213     -32.969  -4.295  -4.261  1.00  0.66           C  
ATOM   3311  H   ALA A 213     -34.931  -2.235  -4.177  1.00  0.66           H  
ATOM   3312  HA  ALA A 213     -34.575  -4.842  -5.572  1.00  0.66           H  
ATOM   3313 1HB  ALA A 213     -32.653  -5.328  -4.090  1.00  0.66           H  
ATOM   3314 2HB  ALA A 213     -32.374  -3.861  -5.065  1.00  0.66           H  
ATOM   3315 3HB  ALA A 213     -32.836  -3.718  -3.347  1.00  0.66           H  
ATOM   3316  N   VAL A 214     -35.112  -6.263  -3.563  1.00  0.65           N  
ATOM   3317  CA  VAL A 214     -35.632  -7.130  -2.519  1.00  0.65           C  
ATOM   3318  C   VAL A 214     -34.484  -7.990  -1.984  1.00  0.65           C  
ATOM   3319  O   VAL A 214     -33.762  -8.601  -2.772  1.00  0.65           O  
ATOM   3320  CB  VAL A 214     -36.742  -8.073  -3.047  1.00  0.65           C  
ATOM   3321  CG1 VAL A 214     -37.250  -8.996  -1.906  1.00  0.65           C  
ATOM   3322  CG2 VAL A 214     -37.890  -7.257  -3.660  1.00  0.65           C  
ATOM   3323  H   VAL A 214     -34.574  -6.675  -4.327  1.00  0.65           H  
ATOM   3324  HA  VAL A 214     -36.030  -6.511  -1.731  1.00  0.65           H  
ATOM   3325  HB  VAL A 214     -36.319  -8.711  -3.796  1.00  0.65           H  
ATOM   3326 1HG1 VAL A 214     -38.009  -9.672  -2.296  1.00  0.65           H  
ATOM   3327 2HG1 VAL A 214     -36.424  -9.582  -1.504  1.00  0.65           H  
ATOM   3328 3HG1 VAL A 214     -37.680  -8.391  -1.111  1.00  0.65           H  
ATOM   3329 1HG2 VAL A 214     -38.655  -7.932  -4.044  1.00  0.65           H  
ATOM   3330 2HG2 VAL A 214     -38.326  -6.609  -2.902  1.00  0.65           H  
ATOM   3331 3HG2 VAL A 214     -37.505  -6.652  -4.470  1.00  0.65           H  
ATOM   3332  N   LEU A 215     -34.281  -8.029  -0.669  1.00  0.67           N  
ATOM   3333  CA  LEU A 215     -33.219  -8.898  -0.153  1.00  0.67           C  
ATOM   3334  C   LEU A 215     -33.781 -10.233   0.282  1.00  0.67           C  
ATOM   3335  O   LEU A 215     -34.828 -10.291   0.941  1.00  0.67           O  
ATOM   3336  CB  LEU A 215     -32.442  -8.287   1.017  1.00  0.67           C  
ATOM   3337  CG  LEU A 215     -31.597  -7.082   0.738  1.00  0.67           C  
ATOM   3338  CD1 LEU A 215     -30.962  -6.618   2.028  1.00  0.67           C  
ATOM   3339  CD2 LEU A 215     -30.562  -7.448  -0.284  1.00  0.67           C  
ATOM   3340  H   LEU A 215     -34.895  -7.492  -0.054  1.00  0.67           H  
ATOM   3341  HA  LEU A 215     -32.506  -9.076  -0.950  1.00  0.67           H  
ATOM   3342 1HB  LEU A 215     -33.152  -8.011   1.780  1.00  0.67           H  
ATOM   3343 2HB  LEU A 215     -31.791  -9.056   1.428  1.00  0.67           H  
ATOM   3344  HG  LEU A 215     -32.190  -6.303   0.358  1.00  0.67           H  
ATOM   3345 1HD1 LEU A 215     -30.350  -5.753   1.825  1.00  0.67           H  
ATOM   3346 2HD1 LEU A 215     -31.734  -6.361   2.751  1.00  0.67           H  
ATOM   3347 3HD1 LEU A 215     -30.344  -7.418   2.426  1.00  0.67           H  
ATOM   3348 1HD2 LEU A 215     -29.936  -6.588  -0.503  1.00  0.67           H  
ATOM   3349 2HD2 LEU A 215     -29.945  -8.264   0.095  1.00  0.67           H  
ATOM   3350 3HD2 LEU A 215     -31.070  -7.772  -1.185  1.00  0.67           H  
ATOM   3351  N   THR A 216     -33.069 -11.309  -0.036  1.00  0.70           N  
ATOM   3352  CA  THR A 216     -33.577 -12.603   0.376  1.00  0.70           C  
ATOM   3353  C   THR A 216     -32.629 -13.392   1.256  1.00  0.70           C  
ATOM   3354  O   THR A 216     -31.410 -13.205   1.217  1.00  0.70           O  
ATOM   3355  CB  THR A 216     -33.957 -13.451  -0.855  1.00  0.70           C  
ATOM   3356  OG1 THR A 216     -32.777 -13.738  -1.611  1.00  0.70           O  
ATOM   3357  CG2 THR A 216     -34.914 -12.695  -1.725  1.00  0.70           C  
ATOM   3358  H   THR A 216     -32.236 -11.209  -0.616  1.00  0.70           H  
ATOM   3359  HA  THR A 216     -34.457 -12.438   0.948  1.00  0.70           H  
ATOM   3360  HB  THR A 216     -34.415 -14.385  -0.531  1.00  0.70           H  
ATOM   3361  HG1 THR A 216     -32.971 -14.457  -2.250  1.00  0.70           H  
ATOM   3362 1HG2 THR A 216     -35.166 -13.309  -2.588  1.00  0.70           H  
ATOM   3363 2HG2 THR A 216     -35.821 -12.465  -1.163  1.00  0.70           H  
ATOM   3364 3HG2 THR A 216     -34.446 -11.772  -2.054  1.00  0.70           H  
ATOM   3365  N   LYS A 217     -33.208 -14.326   2.020  1.00  0.76           N  
ATOM   3366  CA  LYS A 217     -32.461 -15.235   2.890  1.00  0.76           C  
ATOM   3367  C   LYS A 217     -31.614 -14.506   3.939  1.00  0.76           C  
ATOM   3368  O   LYS A 217     -30.479 -14.898   4.217  1.00  0.76           O  
ATOM   3369  CB  LYS A 217     -31.558 -16.127   2.032  1.00  0.76           C  
ATOM   3370  CG  LYS A 217     -32.303 -16.989   1.023  1.00  0.76           C  
ATOM   3371  CD  LYS A 217     -31.352 -17.875   0.227  1.00  0.76           C  
ATOM   3372  CE  LYS A 217     -32.114 -18.708  -0.812  1.00  0.76           C  
ATOM   3373  NZ  LYS A 217     -31.204 -19.550  -1.638  1.00  0.76           N  
ATOM   3374  H   LYS A 217     -34.219 -14.398   2.007  1.00  0.76           H  
ATOM   3375  HA  LYS A 217     -33.174 -15.865   3.430  1.00  0.76           H  
ATOM   3376 1HB  LYS A 217     -30.814 -15.540   1.506  1.00  0.76           H  
ATOM   3377 2HB  LYS A 217     -31.012 -16.811   2.691  1.00  0.76           H  
ATOM   3378 1HG  LYS A 217     -33.012 -17.622   1.553  1.00  0.76           H  
ATOM   3379 2HG  LYS A 217     -32.852 -16.352   0.330  1.00  0.76           H  
ATOM   3380 1HD  LYS A 217     -30.615 -17.254  -0.287  1.00  0.76           H  
ATOM   3381 2HD  LYS A 217     -30.822 -18.546   0.913  1.00  0.76           H  
ATOM   3382 1HE  LYS A 217     -32.817 -19.357  -0.291  1.00  0.76           H  
ATOM   3383 2HE  LYS A 217     -32.672 -18.039  -1.475  1.00  0.76           H  
ATOM   3384 1HZ  LYS A 217     -31.754 -20.086  -2.301  1.00  0.76           H  
ATOM   3385 2HZ  LYS A 217     -30.555 -18.956  -2.143  1.00  0.76           H  
ATOM   3386 3HZ  LYS A 217     -30.690 -20.180  -1.040  1.00  0.76           H  
ATOM   3387  N   LEU A 218     -32.165 -13.457   4.561  1.00  0.85           N  
ATOM   3388  CA  LEU A 218     -31.393 -12.732   5.558  1.00  0.85           C  
ATOM   3389  C   LEU A 218     -30.960 -13.606   6.733  1.00  0.85           C  
ATOM   3390  O   LEU A 218     -29.879 -13.416   7.288  1.00  0.85           O  
ATOM   3391  CB  LEU A 218     -32.141 -11.488   6.036  1.00  0.85           C  
ATOM   3392  CG  LEU A 218     -31.303 -10.608   6.933  1.00  0.85           C  
ATOM   3393  CD1 LEU A 218     -30.077 -10.274   6.200  1.00  0.85           C  
ATOM   3394  CD2 LEU A 218     -32.041  -9.341   7.255  1.00  0.85           C  
ATOM   3395  H   LEU A 218     -33.119 -13.147   4.357  1.00  0.85           H  
ATOM   3396  HA  LEU A 218     -30.487 -12.382   5.078  1.00  0.85           H  
ATOM   3397 1HB  LEU A 218     -32.459 -10.907   5.169  1.00  0.85           H  
ATOM   3398 2HB  LEU A 218     -33.029 -11.791   6.590  1.00  0.85           H  
ATOM   3399  HG  LEU A 218     -31.047 -11.137   7.850  1.00  0.85           H  
ATOM   3400 1HD1 LEU A 218     -29.451  -9.646   6.812  1.00  0.85           H  
ATOM   3401 2HD1 LEU A 218     -29.546 -11.180   5.958  1.00  0.85           H  
ATOM   3402 3HD1 LEU A 218     -30.360  -9.764   5.293  1.00  0.85           H  
ATOM   3403 1HD2 LEU A 218     -31.416  -8.707   7.877  1.00  0.85           H  
ATOM   3404 2HD2 LEU A 218     -32.275  -8.820   6.332  1.00  0.85           H  
ATOM   3405 3HD2 LEU A 218     -32.966  -9.580   7.785  1.00  0.85           H  
ATOM   3406  N   ASP A 219     -31.779 -14.589   7.093  1.00  0.95           N  
ATOM   3407  CA  ASP A 219     -31.504 -15.470   8.223  1.00  0.95           C  
ATOM   3408  C   ASP A 219     -30.241 -16.321   8.058  1.00  0.95           C  
ATOM   3409  O   ASP A 219     -29.721 -16.850   9.042  1.00  0.95           O  
ATOM   3410  CB  ASP A 219     -32.707 -16.385   8.475  1.00  0.95           C  
ATOM   3411  CG  ASP A 219     -33.086 -17.291   7.269  1.00  0.95           C  
ATOM   3412  OD1 ASP A 219     -33.303 -16.769   6.190  1.00  0.95           O  
ATOM   3413  OD2 ASP A 219     -33.192 -18.484   7.453  1.00  0.95           O  
ATOM   3414  H   ASP A 219     -32.640 -14.706   6.580  1.00  0.95           H  
ATOM   3415  HA  ASP A 219     -31.367 -14.845   9.105  1.00  0.95           H  
ATOM   3416 1HB  ASP A 219     -32.491 -17.028   9.327  1.00  0.95           H  
ATOM   3417 2HB  ASP A 219     -33.565 -15.780   8.744  1.00  0.95           H  
ATOM   3418  N   GLU A 220     -29.765 -16.483   6.822  1.00  1.04           N  
ATOM   3419  CA  GLU A 220     -28.565 -17.262   6.565  1.00  1.04           C  
ATOM   3420  C   GLU A 220     -27.335 -16.372   6.359  1.00  1.04           C  
ATOM   3421  O   GLU A 220     -26.253 -16.876   6.043  1.00  1.04           O  
ATOM   3422  CB  GLU A 220     -28.751 -18.150   5.327  1.00  1.04           C  
ATOM   3423  CG  GLU A 220     -29.824 -19.235   5.443  1.00  1.04           C  
ATOM   3424  CD  GLU A 220     -29.954 -20.085   4.174  1.00  1.04           C  
ATOM   3425  OE1 GLU A 220     -29.267 -19.806   3.219  1.00  1.04           O  
ATOM   3426  OE2 GLU A 220     -30.727 -21.016   4.174  1.00  1.04           O  
ATOM   3427  H   GLU A 220     -30.221 -16.021   6.033  1.00  1.04           H  
ATOM   3428  HA  GLU A 220     -28.379 -17.901   7.427  1.00  1.04           H  
ATOM   3429 1HB  GLU A 220     -29.043 -17.520   4.491  1.00  1.04           H  
ATOM   3430 2HB  GLU A 220     -27.807 -18.624   5.069  1.00  1.04           H  
ATOM   3431 1HG  GLU A 220     -29.586 -19.883   6.285  1.00  1.04           H  
ATOM   3432 2HG  GLU A 220     -30.783 -18.753   5.652  1.00  1.04           H  
ATOM   3433  N   SER A 221     -27.498 -15.049   6.473  1.00  1.10           N  
ATOM   3434  CA  SER A 221     -26.397 -14.150   6.159  1.00  1.10           C  
ATOM   3435  C   SER A 221     -25.613 -13.605   7.337  1.00  1.10           C  
ATOM   3436  O   SER A 221     -26.161 -13.264   8.384  1.00  1.10           O  
ATOM   3437  CB  SER A 221     -26.904 -12.974   5.379  1.00  1.10           C  
ATOM   3438  OG  SER A 221     -25.859 -12.087   5.068  1.00  1.10           O  
ATOM   3439  H   SER A 221     -28.393 -14.654   6.767  1.00  1.10           H  
ATOM   3440  HA  SER A 221     -25.698 -14.697   5.526  1.00  1.10           H  
ATOM   3441 1HB  SER A 221     -27.379 -13.315   4.470  1.00  1.10           H  
ATOM   3442 2HB  SER A 221     -27.657 -12.460   5.956  1.00  1.10           H  
ATOM   3443  HG  SER A 221     -26.123 -11.648   4.235  1.00  1.10           H  
ATOM   3444  N   VAL A 222     -24.315 -13.459   7.103  1.00  1.11           N  
ATOM   3445  CA  VAL A 222     -23.376 -12.824   8.014  1.00  1.11           C  
ATOM   3446  C   VAL A 222     -22.696 -11.664   7.286  1.00  1.11           C  
ATOM   3447  O   VAL A 222     -21.726 -11.086   7.778  1.00  1.11           O  
ATOM   3448  CB  VAL A 222     -22.319 -13.832   8.485  1.00  1.11           C  
ATOM   3449  CG1 VAL A 222     -22.978 -14.963   9.264  1.00  1.11           C  
ATOM   3450  CG2 VAL A 222     -21.585 -14.374   7.275  1.00  1.11           C  
ATOM   3451  H   VAL A 222     -23.960 -13.801   6.222  1.00  1.11           H  
ATOM   3452  HA  VAL A 222     -23.919 -12.437   8.877  1.00  1.11           H  
ATOM   3453  HB  VAL A 222     -21.617 -13.331   9.150  1.00  1.11           H  
ATOM   3454 1HG1 VAL A 222     -22.215 -15.665   9.601  1.00  1.11           H  
ATOM   3455 2HG1 VAL A 222     -23.500 -14.551  10.128  1.00  1.11           H  
ATOM   3456 3HG1 VAL A 222     -23.690 -15.484   8.626  1.00  1.11           H  
ATOM   3457 1HG2 VAL A 222     -20.823 -15.082   7.595  1.00  1.11           H  
ATOM   3458 2HG2 VAL A 222     -22.295 -14.875   6.615  1.00  1.11           H  
ATOM   3459 3HG2 VAL A 222     -21.112 -13.547   6.736  1.00  1.11           H  
ATOM   3460  N   SER A 223     -23.199 -11.373   6.080  1.00  1.06           N  
ATOM   3461  CA  SER A 223     -22.651 -10.353   5.181  1.00  1.06           C  
ATOM   3462  C   SER A 223     -23.714  -9.376   4.672  1.00  1.06           C  
ATOM   3463  O   SER A 223     -23.595  -8.836   3.565  1.00  1.06           O  
ATOM   3464  CB  SER A 223     -21.948 -10.979   3.983  1.00  1.06           C  
ATOM   3465  OG  SER A 223     -20.858 -11.772   4.368  1.00  1.06           O  
ATOM   3466  H   SER A 223     -24.038 -11.862   5.779  1.00  1.06           H  
ATOM   3467  HA  SER A 223     -21.910  -9.777   5.738  1.00  1.06           H  
ATOM   3468 1HB  SER A 223     -22.654 -11.571   3.395  1.00  1.06           H  
ATOM   3469 2HB  SER A 223     -21.588 -10.174   3.338  1.00  1.06           H  
ATOM   3470  HG  SER A 223     -20.122 -11.524   3.749  1.00  1.06           H  
ATOM   3471  N   LEU A 224     -24.725  -9.093   5.493  1.00  0.97           N  
ATOM   3472  CA  LEU A 224     -25.756  -8.121   5.115  1.00  0.97           C  
ATOM   3473  C   LEU A 224     -25.147  -6.805   4.671  1.00  0.97           C  
ATOM   3474  O   LEU A 224     -25.653  -6.162   3.756  1.00  0.97           O  
ATOM   3475  CB  LEU A 224     -26.737  -7.870   6.247  1.00  0.97           C  
ATOM   3476  CG  LEU A 224     -27.774  -6.784   5.945  1.00  0.97           C  
ATOM   3477  CD1 LEU A 224     -28.581  -7.154   4.727  1.00  0.97           C  
ATOM   3478  CD2 LEU A 224     -28.671  -6.577   7.144  1.00  0.97           C  
ATOM   3479  H   LEU A 224     -24.778  -9.568   6.384  1.00  0.97           H  
ATOM   3480  HA  LEU A 224     -26.315  -8.536   4.275  1.00  0.97           H  
ATOM   3481 1HB  LEU A 224     -27.257  -8.797   6.467  1.00  0.97           H  
ATOM   3482 2HB  LEU A 224     -26.184  -7.565   7.134  1.00  0.97           H  
ATOM   3483  HG  LEU A 224     -27.254  -5.868   5.743  1.00  0.97           H  
ATOM   3484 1HD1 LEU A 224     -29.294  -6.365   4.522  1.00  0.97           H  
ATOM   3485 2HD1 LEU A 224     -27.918  -7.275   3.882  1.00  0.97           H  
ATOM   3486 3HD1 LEU A 224     -29.096  -8.054   4.893  1.00  0.97           H  
ATOM   3487 1HD2 LEU A 224     -29.375  -5.787   6.934  1.00  0.97           H  
ATOM   3488 2HD2 LEU A 224     -29.209  -7.480   7.383  1.00  0.97           H  
ATOM   3489 3HD2 LEU A 224     -28.065  -6.293   7.983  1.00  0.97           H  
ATOM   3490  N   ALA A 225     -24.049  -6.417   5.312  1.00  0.88           N  
ATOM   3491  CA  ALA A 225     -23.341  -5.193   4.992  1.00  0.88           C  
ATOM   3492  C   ALA A 225     -22.951  -5.158   3.525  1.00  0.88           C  
ATOM   3493  O   ALA A 225     -22.981  -4.101   2.893  1.00  0.88           O  
ATOM   3494  CB  ALA A 225     -22.084  -5.129   5.815  1.00  0.88           C  
ATOM   3495  H   ALA A 225     -23.692  -7.003   6.052  1.00  0.88           H  
ATOM   3496  HA  ALA A 225     -23.988  -4.342   5.197  1.00  0.88           H  
ATOM   3497 1HB  ALA A 225     -21.548  -4.254   5.562  1.00  0.88           H  
ATOM   3498 2HB  ALA A 225     -22.323  -5.133   6.881  1.00  0.88           H  
ATOM   3499 3HB  ALA A 225     -21.480  -5.987   5.581  1.00  0.88           H  
ATOM   3500  N   GLY A 226     -22.587  -6.312   2.969  1.00  0.79           N  
ATOM   3501  CA  GLY A 226     -22.204  -6.397   1.577  1.00  0.79           C  
ATOM   3502  C   GLY A 226     -23.407  -6.028   0.735  1.00  0.79           C  
ATOM   3503  O   GLY A 226     -23.343  -5.154  -0.128  1.00  0.79           O  
ATOM   3504  H   GLY A 226     -22.630  -7.173   3.503  1.00  0.79           H  
ATOM   3505 1HA  GLY A 226     -21.377  -5.720   1.375  1.00  0.79           H  
ATOM   3506 2HA  GLY A 226     -21.873  -7.410   1.347  1.00  0.79           H  
ATOM   3507  N   ALA A 227     -24.523  -6.705   1.004  1.00  0.72           N  
ATOM   3508  CA  ALA A 227     -25.746  -6.470   0.237  1.00  0.72           C  
ATOM   3509  C   ALA A 227     -26.237  -5.034   0.352  1.00  0.72           C  
ATOM   3510  O   ALA A 227     -26.661  -4.433  -0.644  1.00  0.72           O  
ATOM   3511  CB  ALA A 227     -26.841  -7.410   0.705  1.00  0.72           C  
ATOM   3512  H   ALA A 227     -24.493  -7.394   1.761  1.00  0.72           H  
ATOM   3513  HA  ALA A 227     -25.522  -6.655  -0.808  1.00  0.72           H  
ATOM   3514 1HB  ALA A 227     -27.722  -7.248   0.108  1.00  0.72           H  
ATOM   3515 2HB  ALA A 227     -26.504  -8.443   0.592  1.00  0.72           H  
ATOM   3516 3HB  ALA A 227     -27.062  -7.212   1.743  1.00  0.72           H  
ATOM   3517  N   LEU A 228     -26.133  -4.450   1.544  1.00  0.68           N  
ATOM   3518  CA  LEU A 228     -26.641  -3.102   1.702  1.00  0.68           C  
ATOM   3519  C   LEU A 228     -25.717  -2.126   1.022  1.00  0.68           C  
ATOM   3520  O   LEU A 228     -26.170  -1.155   0.421  1.00  0.68           O  
ATOM   3521  CB  LEU A 228     -26.779  -2.731   3.163  1.00  0.68           C  
ATOM   3522  CG  LEU A 228     -27.791  -3.553   3.924  1.00  0.68           C  
ATOM   3523  CD1 LEU A 228     -27.824  -3.057   5.345  1.00  0.68           C  
ATOM   3524  CD2 LEU A 228     -29.125  -3.531   3.239  1.00  0.68           C  
ATOM   3525  H   LEU A 228     -25.762  -4.970   2.341  1.00  0.68           H  
ATOM   3526  HA  LEU A 228     -27.620  -3.040   1.230  1.00  0.68           H  
ATOM   3527 1HB  LEU A 228     -25.809  -2.875   3.644  1.00  0.68           H  
ATOM   3528 2HB  LEU A 228     -27.056  -1.681   3.241  1.00  0.68           H  
ATOM   3529  HG  LEU A 228     -27.453  -4.561   3.944  1.00  0.68           H  
ATOM   3530 1HD1 LEU A 228     -28.494  -3.664   5.934  1.00  0.68           H  
ATOM   3531 2HD1 LEU A 228     -26.831  -3.122   5.744  1.00  0.68           H  
ATOM   3532 3HD1 LEU A 228     -28.150  -2.027   5.371  1.00  0.68           H  
ATOM   3533 1HD2 LEU A 228     -29.836  -4.145   3.792  1.00  0.68           H  
ATOM   3534 2HD2 LEU A 228     -29.475  -2.548   3.192  1.00  0.68           H  
ATOM   3535 3HD2 LEU A 228     -29.011  -3.917   2.231  1.00  0.68           H  
ATOM   3536  N   SER A 229     -24.418  -2.404   1.064  1.00  0.66           N  
ATOM   3537  CA  SER A 229     -23.442  -1.550   0.428  1.00  0.66           C  
ATOM   3538  C   SER A 229     -23.718  -1.452  -1.054  1.00  0.66           C  
ATOM   3539  O   SER A 229     -23.644  -0.371  -1.640  1.00  0.66           O  
ATOM   3540  CB  SER A 229     -22.065  -2.093   0.634  1.00  0.66           C  
ATOM   3541  OG  SER A 229     -21.142  -1.275   0.009  1.00  0.66           O  
ATOM   3542  H   SER A 229     -24.078  -3.215   1.581  1.00  0.66           H  
ATOM   3543  HA  SER A 229     -23.508  -0.555   0.868  1.00  0.66           H  
ATOM   3544 1HB  SER A 229     -21.861  -2.150   1.688  1.00  0.66           H  
ATOM   3545 2HB  SER A 229     -21.995  -3.097   0.235  1.00  0.66           H  
ATOM   3546  HG  SER A 229     -21.370  -1.315  -0.930  1.00  0.66           H  
ATOM   3547  N   VAL A 230     -24.046  -2.587  -1.670  1.00  0.65           N  
ATOM   3548  CA  VAL A 230     -24.342  -2.615  -3.092  1.00  0.65           C  
ATOM   3549  C   VAL A 230     -25.545  -1.755  -3.401  1.00  0.65           C  
ATOM   3550  O   VAL A 230     -25.524  -0.963  -4.349  1.00  0.65           O  
ATOM   3551  CB  VAL A 230     -24.630  -4.048  -3.546  1.00  0.65           C  
ATOM   3552  CG1 VAL A 230     -25.132  -4.079  -4.980  1.00  0.65           C  
ATOM   3553  CG2 VAL A 230     -23.406  -4.805  -3.409  1.00  0.65           C  
ATOM   3554  H   VAL A 230     -24.067  -3.456  -1.128  1.00  0.65           H  
ATOM   3555  HA  VAL A 230     -23.480  -2.230  -3.635  1.00  0.65           H  
ATOM   3556  HB  VAL A 230     -25.407  -4.485  -2.915  1.00  0.65           H  
ATOM   3557 1HG1 VAL A 230     -25.328  -5.110  -5.277  1.00  0.65           H  
ATOM   3558 2HG1 VAL A 230     -26.053  -3.501  -5.042  1.00  0.65           H  
ATOM   3559 3HG1 VAL A 230     -24.385  -3.648  -5.645  1.00  0.65           H  
ATOM   3560 1HG2 VAL A 230     -23.555  -5.818  -3.706  1.00  0.65           H  
ATOM   3561 2HG2 VAL A 230     -22.668  -4.353  -4.011  1.00  0.65           H  
ATOM   3562 3HG2 VAL A 230     -23.106  -4.767  -2.397  1.00  0.65           H  
ATOM   3563  N   LEU A 231     -26.588  -1.885  -2.589  1.00  0.65           N  
ATOM   3564  CA  LEU A 231     -27.784  -1.093  -2.790  1.00  0.65           C  
ATOM   3565  C   LEU A 231     -27.521   0.404  -2.598  1.00  0.65           C  
ATOM   3566  O   LEU A 231     -27.969   1.240  -3.395  1.00  0.65           O  
ATOM   3567  CB  LEU A 231     -28.853  -1.614  -1.832  1.00  0.65           C  
ATOM   3568  CG  LEU A 231     -29.313  -3.002  -2.215  1.00  0.65           C  
ATOM   3569  CD1 LEU A 231     -30.235  -3.565  -1.175  1.00  0.65           C  
ATOM   3570  CD2 LEU A 231     -29.972  -2.895  -3.554  1.00  0.65           C  
ATOM   3571  H   LEU A 231     -26.554  -2.568  -1.826  1.00  0.65           H  
ATOM   3572  HA  LEU A 231     -28.126  -1.247  -3.811  1.00  0.65           H  
ATOM   3573 1HB  LEU A 231     -28.448  -1.645  -0.823  1.00  0.65           H  
ATOM   3574 2HB  LEU A 231     -29.713  -0.940  -1.856  1.00  0.65           H  
ATOM   3575  HG  LEU A 231     -28.451  -3.668  -2.290  1.00  0.65           H  
ATOM   3576 1HD1 LEU A 231     -30.559  -4.556  -1.476  1.00  0.65           H  
ATOM   3577 2HD1 LEU A 231     -29.719  -3.625  -0.217  1.00  0.65           H  
ATOM   3578 3HD1 LEU A 231     -31.081  -2.921  -1.096  1.00  0.65           H  
ATOM   3579 1HD2 LEU A 231     -30.293  -3.860  -3.870  1.00  0.65           H  
ATOM   3580 2HD2 LEU A 231     -30.831  -2.221  -3.482  1.00  0.65           H  
ATOM   3581 3HD2 LEU A 231     -29.260  -2.501  -4.274  1.00  0.65           H  
ATOM   3582  N   ILE A 232     -26.705   0.755  -1.601  1.00  0.66           N  
ATOM   3583  CA  ILE A 232     -26.393   2.159  -1.369  1.00  0.66           C  
ATOM   3584  C   ILE A 232     -25.574   2.724  -2.531  1.00  0.66           C  
ATOM   3585  O   ILE A 232     -25.959   3.719  -3.152  1.00  0.66           O  
ATOM   3586  CB  ILE A 232     -25.612   2.326  -0.041  1.00  0.66           C  
ATOM   3587  CG1 ILE A 232     -26.520   1.975   1.157  1.00  0.66           C  
ATOM   3588  CG2 ILE A 232     -25.078   3.747   0.095  1.00  0.66           C  
ATOM   3589  CD1 ILE A 232     -25.762   1.799   2.467  1.00  0.66           C  
ATOM   3590  H   ILE A 232     -26.344   0.042  -0.970  1.00  0.66           H  
ATOM   3591  HA  ILE A 232     -27.326   2.714  -1.299  1.00  0.66           H  
ATOM   3592  HB  ILE A 232     -24.778   1.625  -0.032  1.00  0.66           H  
ATOM   3593 1HG1 ILE A 232     -27.243   2.773   1.285  1.00  0.66           H  
ATOM   3594 2HG1 ILE A 232     -27.061   1.060   0.938  1.00  0.66           H  
ATOM   3595 1HG2 ILE A 232     -24.522   3.836   1.028  1.00  0.66           H  
ATOM   3596 2HG2 ILE A 232     -24.420   3.971  -0.739  1.00  0.66           H  
ATOM   3597 3HG2 ILE A 232     -25.913   4.449   0.097  1.00  0.66           H  
ATOM   3598 1HD1 ILE A 232     -26.469   1.563   3.265  1.00  0.66           H  
ATOM   3599 2HD1 ILE A 232     -25.046   0.984   2.361  1.00  0.66           H  
ATOM   3600 3HD1 ILE A 232     -25.232   2.716   2.712  1.00  0.66           H  
ATOM   3601  N   GLN A 233     -24.486   2.040  -2.886  1.00  0.68           N  
ATOM   3602  CA  GLN A 233     -23.606   2.467  -3.970  1.00  0.68           C  
ATOM   3603  C   GLN A 233     -24.300   2.550  -5.324  1.00  0.68           C  
ATOM   3604  O   GLN A 233     -24.007   3.441  -6.124  1.00  0.68           O  
ATOM   3605  CB  GLN A 233     -22.398   1.538  -4.080  1.00  0.68           C  
ATOM   3606  CG  GLN A 233     -21.398   1.953  -5.165  1.00  0.68           C  
ATOM   3607  CD  GLN A 233     -20.123   1.107  -5.186  1.00  0.68           C  
ATOM   3608  OE1 GLN A 233     -19.585   0.744  -4.132  1.00  0.68           O  
ATOM   3609  NE2 GLN A 233     -19.644   0.783  -6.385  1.00  0.68           N  
ATOM   3610  H   GLN A 233     -24.242   1.198  -2.371  1.00  0.68           H  
ATOM   3611  HA  GLN A 233     -23.242   3.463  -3.727  1.00  0.68           H  
ATOM   3612 1HB  GLN A 233     -21.877   1.505  -3.121  1.00  0.68           H  
ATOM   3613 2HB  GLN A 233     -22.745   0.523  -4.295  1.00  0.68           H  
ATOM   3614 1HG  GLN A 233     -21.889   1.855  -6.135  1.00  0.68           H  
ATOM   3615 2HG  GLN A 233     -21.113   2.991  -4.996  1.00  0.68           H  
ATOM   3616 1HE2 GLN A 233     -18.814   0.228  -6.466  1.00  0.68           H  
ATOM   3617 2HE2 GLN A 233     -20.115   1.096  -7.213  1.00  0.68           H  
ATOM   3618  N   SER A 234     -25.231   1.632  -5.578  1.00  0.70           N  
ATOM   3619  CA  SER A 234     -25.932   1.565  -6.850  1.00  0.70           C  
ATOM   3620  C   SER A 234     -27.083   2.557  -6.956  1.00  0.70           C  
ATOM   3621  O   SER A 234     -27.679   2.698  -8.026  1.00  0.70           O  
ATOM   3622  CB  SER A 234     -26.519   0.184  -7.026  1.00  0.70           C  
ATOM   3623  OG  SER A 234     -25.515  -0.786  -7.036  1.00  0.70           O  
ATOM   3624  H   SER A 234     -25.430   0.906  -4.890  1.00  0.70           H  
ATOM   3625  HA  SER A 234     -25.219   1.771  -7.647  1.00  0.70           H  
ATOM   3626 1HB  SER A 234     -27.222  -0.021  -6.215  1.00  0.70           H  
ATOM   3627 2HB  SER A 234     -27.072   0.148  -7.959  1.00  0.70           H  
ATOM   3628  HG  SER A 234     -25.210  -0.835  -6.101  1.00  0.70           H  
ATOM   3629  N   GLY A 235     -27.449   3.200  -5.845  1.00  0.71           N  
ATOM   3630  CA  GLY A 235     -28.578   4.111  -5.852  1.00  0.71           C  
ATOM   3631  C   GLY A 235     -29.922   3.380  -5.887  1.00  0.71           C  
ATOM   3632  O   GLY A 235     -30.929   3.959  -6.304  1.00  0.71           O  
ATOM   3633  H   GLY A 235     -26.920   3.095  -4.978  1.00  0.71           H  
ATOM   3634 1HA  GLY A 235     -28.528   4.735  -4.959  1.00  0.71           H  
ATOM   3635 2HA  GLY A 235     -28.499   4.777  -6.709  1.00  0.71           H  
ATOM   3636  N   LEU A 236     -29.946   2.096  -5.518  1.00  0.72           N  
ATOM   3637  CA  LEU A 236     -31.197   1.358  -5.579  1.00  0.72           C  
ATOM   3638  C   LEU A 236     -31.857   1.344  -4.222  1.00  0.72           C  
ATOM   3639  O   LEU A 236     -31.213   0.958  -3.250  1.00  0.72           O  
ATOM   3640  CB  LEU A 236     -30.968  -0.099  -5.984  1.00  0.72           C  
ATOM   3641  CG  LEU A 236     -30.423  -0.360  -7.361  1.00  0.72           C  
ATOM   3642  CD1 LEU A 236     -30.176  -1.876  -7.523  1.00  0.72           C  
ATOM   3643  CD2 LEU A 236     -31.422   0.145  -8.377  1.00  0.72           C  
ATOM   3644  H   LEU A 236     -29.110   1.662  -5.125  1.00  0.72           H  
ATOM   3645  HA  LEU A 236     -31.819   1.832  -6.325  1.00  0.72           H  
ATOM   3646 1HB  LEU A 236     -30.254  -0.517  -5.284  1.00  0.72           H  
ATOM   3647 2HB  LEU A 236     -31.908  -0.644  -5.876  1.00  0.72           H  
ATOM   3648  HG  LEU A 236     -29.479   0.163  -7.492  1.00  0.72           H  
ATOM   3649 1HD1 LEU A 236     -29.783  -2.074  -8.516  1.00  0.72           H  
ATOM   3650 2HD1 LEU A 236     -29.453  -2.209  -6.776  1.00  0.72           H  
ATOM   3651 3HD1 LEU A 236     -31.115  -2.419  -7.390  1.00  0.72           H  
ATOM   3652 1HD2 LEU A 236     -31.039  -0.036  -9.379  1.00  0.72           H  
ATOM   3653 2HD2 LEU A 236     -32.372  -0.377  -8.246  1.00  0.72           H  
ATOM   3654 3HD2 LEU A 236     -31.575   1.218  -8.234  1.00  0.72           H  
ATOM   3655  N   PRO A 237     -33.119   1.741  -4.088  1.00  0.73           N  
ATOM   3656  CA  PRO A 237     -33.797   1.666  -2.834  1.00  0.73           C  
ATOM   3657  C   PRO A 237     -34.074   0.219  -2.479  1.00  0.73           C  
ATOM   3658  O   PRO A 237     -34.283  -0.616  -3.369  1.00  0.73           O  
ATOM   3659  CB  PRO A 237     -35.055   2.492  -3.070  1.00  0.73           C  
ATOM   3660  CG  PRO A 237     -35.288   2.442  -4.564  1.00  0.73           C  
ATOM   3661  CD  PRO A 237     -33.890   2.375  -5.182  1.00  0.73           C  
ATOM   3662  HA  PRO A 237     -33.146   2.130  -2.087  1.00  0.73           H  
ATOM   3663 1HB  PRO A 237     -35.882   2.052  -2.492  1.00  0.73           H  
ATOM   3664 2HB  PRO A 237     -34.910   3.515  -2.679  1.00  0.73           H  
ATOM   3665 1HG  PRO A 237     -35.915   1.585  -4.802  1.00  0.73           H  
ATOM   3666 2HG  PRO A 237     -35.852   3.333  -4.887  1.00  0.73           H  
ATOM   3667 1HD  PRO A 237     -33.939   1.765  -6.083  1.00  0.73           H  
ATOM   3668 2HD  PRO A 237     -33.500   3.387  -5.388  1.00  0.73           H  
ATOM   3669  N   LEU A 238     -34.126  -0.055  -1.191  1.00  0.74           N  
ATOM   3670  CA  LEU A 238     -34.477  -1.389  -0.725  1.00  0.74           C  
ATOM   3671  C   LEU A 238     -35.918  -1.419  -0.288  1.00  0.74           C  
ATOM   3672  O   LEU A 238     -36.272  -0.841   0.729  1.00  0.74           O  
ATOM   3673  CB  LEU A 238     -33.555  -1.817   0.406  1.00  0.74           C  
ATOM   3674  CG  LEU A 238     -33.866  -3.152   1.011  1.00  0.74           C  
ATOM   3675  CD1 LEU A 238     -33.868  -4.224  -0.017  1.00  0.74           C  
ATOM   3676  CD2 LEU A 238     -32.841  -3.419   2.024  1.00  0.74           C  
ATOM   3677  H   LEU A 238     -33.948   0.709  -0.536  1.00  0.74           H  
ATOM   3678  HA  LEU A 238     -34.355  -2.094  -1.547  1.00  0.74           H  
ATOM   3679 1HB  LEU A 238     -32.543  -1.811   0.058  1.00  0.74           H  
ATOM   3680 2HB  LEU A 238     -33.637  -1.076   1.206  1.00  0.74           H  
ATOM   3681  HG  LEU A 238     -34.832  -3.127   1.454  1.00  0.74           H  
ATOM   3682 1HD1 LEU A 238     -34.106  -5.171   0.460  1.00  0.74           H  
ATOM   3683 2HD1 LEU A 238     -34.621  -4.003  -0.742  1.00  0.74           H  
ATOM   3684 3HD1 LEU A 238     -32.912  -4.287  -0.502  1.00  0.74           H  
ATOM   3685 1HD2 LEU A 238     -33.040  -4.369   2.503  1.00  0.74           H  
ATOM   3686 2HD2 LEU A 238     -31.857  -3.443   1.561  1.00  0.74           H  
ATOM   3687 3HD2 LEU A 238     -32.885  -2.621   2.738  1.00  0.74           H  
ATOM   3688  N   SER A 239     -36.751  -2.084  -1.065  1.00  0.75           N  
ATOM   3689  CA  SER A 239     -38.176  -2.101  -0.810  1.00  0.75           C  
ATOM   3690  C   SER A 239     -38.568  -3.119   0.246  1.00  0.75           C  
ATOM   3691  O   SER A 239     -39.217  -2.781   1.241  1.00  0.75           O  
ATOM   3692  CB  SER A 239     -38.884  -2.398  -2.112  1.00  0.75           C  
ATOM   3693  OG  SER A 239     -38.537  -3.676  -2.589  1.00  0.75           O  
ATOM   3694  H   SER A 239     -36.386  -2.607  -1.860  1.00  0.75           H  
ATOM   3695  HA  SER A 239     -38.473  -1.108  -0.459  1.00  0.75           H  
ATOM   3696 1HB  SER A 239     -39.960  -2.329  -1.973  1.00  0.75           H  
ATOM   3697 2HB  SER A 239     -38.602  -1.648  -2.839  1.00  0.75           H  
ATOM   3698  HG  SER A 239     -37.562  -3.669  -2.705  1.00  0.75           H  
ATOM   3699  N   TYR A 240     -38.204  -4.368  -0.016  1.00  0.76           N  
ATOM   3700  CA  TYR A 240     -38.553  -5.509   0.834  1.00  0.76           C  
ATOM   3701  C   TYR A 240     -37.416  -6.419   1.239  1.00  0.76           C  
ATOM   3702  O   TYR A 240     -36.420  -6.550   0.525  1.00  0.76           O  
ATOM   3703  CB  TYR A 240     -39.674  -6.327   0.207  1.00  0.76           C  
ATOM   3704  CG  TYR A 240     -41.039  -5.664   0.292  1.00  0.76           C  
ATOM   3705  CD1 TYR A 240     -41.464  -4.725  -0.613  1.00  0.76           C  
ATOM   3706  CD2 TYR A 240     -41.874  -6.034   1.336  1.00  0.76           C  
ATOM   3707  CE1 TYR A 240     -42.699  -4.142  -0.440  1.00  0.76           C  
ATOM   3708  CE2 TYR A 240     -43.098  -5.467   1.487  1.00  0.76           C  
ATOM   3709  CZ  TYR A 240     -43.508  -4.514   0.608  1.00  0.76           C  
ATOM   3710  OH  TYR A 240     -44.726  -3.916   0.768  1.00  0.76           O  
ATOM   3711  H   TYR A 240     -37.653  -4.517  -0.863  1.00  0.76           H  
ATOM   3712  HA  TYR A 240     -38.954  -5.108   1.765  1.00  0.76           H  
ATOM   3713 1HB  TYR A 240     -39.454  -6.525  -0.835  1.00  0.76           H  
ATOM   3714 2HB  TYR A 240     -39.710  -7.242   0.705  1.00  0.76           H  
ATOM   3715  HD1 TYR A 240     -40.826  -4.431  -1.440  1.00  0.76           H  
ATOM   3716  HD2 TYR A 240     -41.542  -6.778   2.047  1.00  0.76           H  
ATOM   3717  HE1 TYR A 240     -43.038  -3.391  -1.116  1.00  0.76           H  
ATOM   3718  HE2 TYR A 240     -43.736  -5.760   2.314  1.00  0.76           H  
ATOM   3719  HH  TYR A 240     -44.785  -3.141   0.176  1.00  0.76           H  
ATOM   3720  N   VAL A 241     -37.587  -7.034   2.406  1.00  0.78           N  
ATOM   3721  CA  VAL A 241     -36.637  -7.999   2.941  1.00  0.78           C  
ATOM   3722  C   VAL A 241     -37.307  -9.272   3.426  1.00  0.78           C  
ATOM   3723  O   VAL A 241     -38.346  -9.218   4.093  1.00  0.78           O  
ATOM   3724  CB  VAL A 241     -35.871  -7.388   4.128  1.00  0.78           C  
ATOM   3725  CG1 VAL A 241     -34.880  -8.413   4.725  1.00  0.78           C  
ATOM   3726  CG2 VAL A 241     -35.142  -6.172   3.667  1.00  0.78           C  
ATOM   3727  H   VAL A 241     -38.435  -6.828   2.944  1.00  0.78           H  
ATOM   3728  HA  VAL A 241     -35.928  -8.263   2.155  1.00  0.78           H  
ATOM   3729  HB  VAL A 241     -36.576  -7.112   4.906  1.00  0.78           H  
ATOM   3730 1HG1 VAL A 241     -34.360  -7.962   5.558  1.00  0.78           H  
ATOM   3731 2HG1 VAL A 241     -35.412  -9.292   5.088  1.00  0.78           H  
ATOM   3732 3HG1 VAL A 241     -34.158  -8.719   3.969  1.00  0.78           H  
ATOM   3733 1HG2 VAL A 241     -34.638  -5.770   4.491  1.00  0.78           H  
ATOM   3734 2HG2 VAL A 241     -34.430  -6.436   2.893  1.00  0.78           H  
ATOM   3735 3HG2 VAL A 241     -35.831  -5.447   3.281  1.00  0.78           H  
ATOM   3736  N   THR A 242     -36.726 -10.423   3.100  1.00  0.81           N  
ATOM   3737  CA  THR A 242     -37.255 -11.635   3.690  1.00  0.81           C  
ATOM   3738  C   THR A 242     -36.253 -12.218   4.694  1.00  0.81           C  
ATOM   3739  O   THR A 242     -35.043 -12.263   4.426  1.00  0.81           O  
ATOM   3740  CB  THR A 242     -37.584 -12.670   2.620  1.00  0.81           C  
ATOM   3741  OG1 THR A 242     -36.439 -12.980   1.898  1.00  0.81           O  
ATOM   3742  CG2 THR A 242     -38.568 -12.142   1.702  1.00  0.81           C  
ATOM   3743  H   THR A 242     -35.923 -10.435   2.474  1.00  0.81           H  
ATOM   3744  HA  THR A 242     -38.162 -11.394   4.221  1.00  0.81           H  
ATOM   3745  HB  THR A 242     -37.954 -13.558   3.101  1.00  0.81           H  
ATOM   3746  HG1 THR A 242     -36.105 -12.144   1.514  1.00  0.81           H  
ATOM   3747 1HG2 THR A 242     -38.797 -12.878   0.938  1.00  0.81           H  
ATOM   3748 2HG2 THR A 242     -39.454 -11.909   2.265  1.00  0.81           H  
ATOM   3749 3HG2 THR A 242     -38.175 -11.243   1.228  1.00  0.81           H  
ATOM   3750  N   ASP A 243     -36.794 -12.711   5.816  1.00  0.84           N  
ATOM   3751  CA  ASP A 243     -36.033 -13.307   6.916  1.00  0.84           C  
ATOM   3752  C   ASP A 243     -36.174 -14.825   7.024  1.00  0.84           C  
ATOM   3753  O   ASP A 243     -35.890 -15.395   8.077  1.00  0.84           O  
ATOM   3754  CB  ASP A 243     -36.471 -12.704   8.252  1.00  0.84           C  
ATOM   3755  CG  ASP A 243     -36.177 -11.185   8.430  1.00  0.84           C  
ATOM   3756  OD1 ASP A 243     -35.374 -10.630   7.722  1.00  0.84           O  
ATOM   3757  OD2 ASP A 243     -36.759 -10.584   9.322  1.00  0.84           O  
ATOM   3758  H   ASP A 243     -37.808 -12.633   5.921  1.00  0.84           H  
ATOM   3759  HA  ASP A 243     -34.981 -13.084   6.760  1.00  0.84           H  
ATOM   3760 1HB  ASP A 243     -37.550 -12.859   8.367  1.00  0.84           H  
ATOM   3761 2HB  ASP A 243     -35.984 -13.247   9.059  1.00  0.84           H  
ATOM   3762  N   GLY A 244     -36.672 -15.459   5.975  1.00  0.88           N  
ATOM   3763  CA  GLY A 244     -36.892 -16.904   5.997  1.00  0.88           C  
ATOM   3764  C   GLY A 244     -37.705 -17.350   4.786  1.00  0.88           C  
ATOM   3765  O   GLY A 244     -37.860 -16.586   3.830  1.00  0.88           O  
ATOM   3766  H   GLY A 244     -36.877 -14.927   5.145  1.00  0.88           H  
ATOM   3767 1HA  GLY A 244     -35.927 -17.416   6.005  1.00  0.88           H  
ATOM   3768 2HA  GLY A 244     -37.409 -17.183   6.915  1.00  0.88           H  
ATOM   3769  N   GLN A 245     -38.180 -18.596   4.800  1.00  0.93           N  
ATOM   3770  CA  GLN A 245     -38.923 -19.178   3.674  1.00  0.93           C  
ATOM   3771  C   GLN A 245     -40.460 -19.259   3.818  1.00  0.93           C  
ATOM   3772  O   GLN A 245     -41.125 -19.819   2.944  1.00  0.93           O  
ATOM   3773  CB  GLN A 245     -38.371 -20.573   3.368  1.00  0.93           C  
ATOM   3774  CG  GLN A 245     -36.897 -20.582   2.938  1.00  0.93           C  
ATOM   3775  CD  GLN A 245     -36.658 -19.792   1.643  1.00  0.93           C  
ATOM   3776  OE1 GLN A 245     -37.300 -20.034   0.615  1.00  0.93           O  
ATOM   3777  NE2 GLN A 245     -35.733 -18.838   1.692  1.00  0.93           N  
ATOM   3778  H   GLN A 245     -38.025 -19.154   5.629  1.00  0.93           H  
ATOM   3779  HA  GLN A 245     -38.722 -18.563   2.801  1.00  0.93           H  
ATOM   3780 1HB  GLN A 245     -38.470 -21.202   4.253  1.00  0.93           H  
ATOM   3781 2HB  GLN A 245     -38.959 -21.031   2.574  1.00  0.93           H  
ATOM   3782 1HG  GLN A 245     -36.293 -20.132   3.728  1.00  0.93           H  
ATOM   3783 2HG  GLN A 245     -36.584 -21.613   2.771  1.00  0.93           H  
ATOM   3784 1HE2 GLN A 245     -35.549 -18.291   0.875  1.00  0.93           H  
ATOM   3785 2HE2 GLN A 245     -35.229 -18.665   2.543  1.00  0.93           H  
ATOM   3786  N   ARG A 246     -41.037 -18.742   4.906  1.00  0.97           N  
ATOM   3787  CA  ARG A 246     -42.490 -18.874   5.088  1.00  0.97           C  
ATOM   3788  C   ARG A 246     -43.327 -17.810   4.365  1.00  0.97           C  
ATOM   3789  O   ARG A 246     -43.079 -16.596   4.451  1.00  0.97           O  
ATOM   3790  CB  ARG A 246     -42.830 -18.874   6.566  1.00  0.97           C  
ATOM   3791  CG  ARG A 246     -42.288 -20.070   7.331  1.00  0.97           C  
ATOM   3792  CD  ARG A 246     -42.464 -19.916   8.797  1.00  0.97           C  
ATOM   3793  NE  ARG A 246     -41.658 -18.812   9.299  1.00  0.97           N  
ATOM   3794  CZ  ARG A 246     -41.623 -18.386  10.580  1.00  0.97           C  
ATOM   3795  NH1 ARG A 246     -42.334 -18.997  11.513  1.00  0.97           N  
ATOM   3796  NH2 ARG A 246     -40.870 -17.345  10.891  1.00  0.97           N  
ATOM   3797  H   ARG A 246     -40.493 -18.263   5.633  1.00  0.97           H  
ATOM   3798  HA  ARG A 246     -42.783 -19.846   4.694  1.00  0.97           H  
ATOM   3799 1HB  ARG A 246     -42.448 -17.969   7.033  1.00  0.97           H  
ATOM   3800 2HB  ARG A 246     -43.915 -18.858   6.687  1.00  0.97           H  
ATOM   3801 1HG  ARG A 246     -42.801 -20.974   7.008  1.00  0.97           H  
ATOM   3802 2HG  ARG A 246     -41.219 -20.162   7.128  1.00  0.97           H  
ATOM   3803 1HD  ARG A 246     -43.511 -19.699   9.020  1.00  0.97           H  
ATOM   3804 2HD  ARG A 246     -42.158 -20.826   9.307  1.00  0.97           H  
ATOM   3805  HE  ARG A 246     -41.074 -18.297   8.610  1.00  0.97           H  
ATOM   3806 1HH1 ARG A 246     -42.914 -19.787  11.270  1.00  0.97           H  
ATOM   3807 2HH1 ARG A 246     -42.306 -18.666  12.465  1.00  0.97           H  
ATOM   3808 1HH2 ARG A 246     -40.353 -16.855  10.133  1.00  0.97           H  
ATOM   3809 2HH2 ARG A 246     -40.834 -17.005  11.833  1.00  0.97           H  
ATOM   3810  N   VAL A 247     -44.372 -18.297   3.698  1.00  1.00           N  
ATOM   3811  CA  VAL A 247     -45.327 -17.469   2.976  1.00  1.00           C  
ATOM   3812  C   VAL A 247     -46.698 -17.546   3.647  1.00  1.00           C  
ATOM   3813  O   VAL A 247     -47.361 -18.574   3.508  1.00  1.00           O  
ATOM   3814  CB  VAL A 247     -45.527 -18.036   1.545  1.00  1.00           C  
ATOM   3815  CG1 VAL A 247     -46.515 -17.169   0.785  1.00  1.00           C  
ATOM   3816  CG2 VAL A 247     -44.204 -18.157   0.797  1.00  1.00           C  
ATOM   3817  H   VAL A 247     -44.497 -19.300   3.682  1.00  1.00           H  
ATOM   3818  HA  VAL A 247     -44.970 -16.444   2.948  1.00  1.00           H  
ATOM   3819  HB  VAL A 247     -45.969 -19.028   1.629  1.00  1.00           H  
ATOM   3820 1HG1 VAL A 247     -46.690 -17.586  -0.202  1.00  1.00           H  
ATOM   3821 2HG1 VAL A 247     -47.455 -17.132   1.331  1.00  1.00           H  
ATOM   3822 3HG1 VAL A 247     -46.117 -16.171   0.686  1.00  1.00           H  
ATOM   3823 1HG2 VAL A 247     -44.383 -18.576  -0.193  1.00  1.00           H  
ATOM   3824 2HG2 VAL A 247     -43.780 -17.215   0.698  1.00  1.00           H  
ATOM   3825 3HG2 VAL A 247     -43.521 -18.806   1.347  1.00  1.00           H  
ATOM   3826  N   PRO A 248     -47.177 -16.512   4.357  1.00  1.00           N  
ATOM   3827  CA  PRO A 248     -46.652 -15.216   4.811  1.00  1.00           C  
ATOM   3828  C   PRO A 248     -45.738 -15.336   6.028  1.00  1.00           C  
ATOM   3829  O   PRO A 248     -45.319 -16.434   6.381  1.00  1.00           O  
ATOM   3830  CB  PRO A 248     -47.934 -14.453   5.179  1.00  1.00           C  
ATOM   3831  CG  PRO A 248     -48.860 -15.520   5.662  1.00  1.00           C  
ATOM   3832  CD  PRO A 248     -48.572 -16.716   4.774  1.00  1.00           C  
ATOM   3833  HA  PRO A 248     -46.128 -14.719   3.979  1.00  1.00           H  
ATOM   3834 1HB  PRO A 248     -47.744 -13.725   5.972  1.00  1.00           H  
ATOM   3835 2HB  PRO A 248     -48.308 -13.882   4.340  1.00  1.00           H  
ATOM   3836 1HG  PRO A 248     -48.666 -15.731   6.727  1.00  1.00           H  
ATOM   3837 2HG  PRO A 248     -49.903 -15.178   5.589  1.00  1.00           H  
ATOM   3838 1HD  PRO A 248     -48.661 -17.649   5.349  1.00  1.00           H  
ATOM   3839 2HD  PRO A 248     -49.229 -16.717   3.892  1.00  1.00           H  
ATOM   3840  N   GLU A 249     -45.492 -14.179   6.668  1.00  0.99           N  
ATOM   3841  CA  GLU A 249     -44.709 -13.960   7.901  1.00  0.99           C  
ATOM   3842  C   GLU A 249     -43.229 -13.629   7.698  1.00  0.99           C  
ATOM   3843  O   GLU A 249     -42.739 -12.707   8.344  1.00  0.99           O  
ATOM   3844  CB  GLU A 249     -44.840 -15.119   8.913  1.00  0.99           C  
ATOM   3845  CG  GLU A 249     -46.260 -15.289   9.520  1.00  0.99           C  
ATOM   3846  CD  GLU A 249     -46.358 -16.427  10.526  1.00  0.99           C  
ATOM   3847  OE1 GLU A 249     -45.391 -17.135  10.686  1.00  0.99           O  
ATOM   3848  OE2 GLU A 249     -47.396 -16.576  11.132  1.00  0.99           O  
ATOM   3849  H   GLU A 249     -45.881 -13.344   6.258  1.00  0.99           H  
ATOM   3850  HA  GLU A 249     -45.146 -13.094   8.396  1.00  0.99           H  
ATOM   3851 1HB  GLU A 249     -44.489 -16.056   8.509  1.00  0.99           H  
ATOM   3852 2HB  GLU A 249     -44.182 -14.903   9.755  1.00  0.99           H  
ATOM   3853 1HG  GLU A 249     -46.544 -14.361  10.013  1.00  0.99           H  
ATOM   3854 2HG  GLU A 249     -46.970 -15.468   8.715  1.00  0.99           H  
ATOM   3855  N   ASP A 250     -42.499 -14.315   6.827  1.00  0.96           N  
ATOM   3856  CA  ASP A 250     -41.082 -13.962   6.711  1.00  0.96           C  
ATOM   3857  C   ASP A 250     -40.783 -12.715   5.865  1.00  0.96           C  
ATOM   3858  O   ASP A 250     -39.634 -12.293   5.791  1.00  0.96           O  
ATOM   3859  CB  ASP A 250     -40.277 -15.166   6.254  1.00  0.96           C  
ATOM   3860  CG  ASP A 250     -40.114 -16.190   7.412  1.00  0.96           C  
ATOM   3861  OD1 ASP A 250     -40.136 -15.782   8.554  1.00  0.96           O  
ATOM   3862  OD2 ASP A 250     -40.025 -17.379   7.157  1.00  0.96           O  
ATOM   3863  H   ASP A 250     -42.884 -15.075   6.256  1.00  0.96           H  
ATOM   3864  HA  ASP A 250     -40.726 -13.741   7.717  1.00  0.96           H  
ATOM   3865 1HB  ASP A 250     -40.793 -15.652   5.423  1.00  0.96           H  
ATOM   3866 2HB  ASP A 250     -39.311 -14.842   5.901  1.00  0.96           H  
ATOM   3867  N   MET A 251     -41.793 -12.145   5.206  1.00  0.92           N  
ATOM   3868  CA  MET A 251     -41.612 -10.931   4.386  1.00  0.92           C  
ATOM   3869  C   MET A 251     -42.038  -9.661   5.094  1.00  0.92           C  
ATOM   3870  O   MET A 251     -43.162  -9.579   5.614  1.00  0.92           O  
ATOM   3871  CB  MET A 251     -42.394 -11.044   3.103  1.00  0.92           C  
ATOM   3872  CG  MET A 251     -42.395  -9.829   2.179  1.00  0.92           C  
ATOM   3873  SD  MET A 251     -40.883  -9.554   1.316  1.00  0.92           S  
ATOM   3874  CE  MET A 251     -40.958 -10.693  -0.036  1.00  0.92           C  
ATOM   3875  H   MET A 251     -42.714 -12.546   5.304  1.00  0.92           H  
ATOM   3876  HA  MET A 251     -40.553 -10.827   4.151  1.00  0.92           H  
ATOM   3877 1HB  MET A 251     -41.919 -11.794   2.549  1.00  0.92           H  
ATOM   3878 2HB  MET A 251     -43.419 -11.351   3.304  1.00  0.92           H  
ATOM   3879 1HG  MET A 251     -43.191  -9.946   1.442  1.00  0.92           H  
ATOM   3880 2HG  MET A 251     -42.594  -8.939   2.749  1.00  0.92           H  
ATOM   3881 1HE  MET A 251     -40.071 -10.587  -0.659  1.00  0.92           H  
ATOM   3882 2HE  MET A 251     -41.006 -11.690   0.344  1.00  0.92           H  
ATOM   3883 3HE  MET A 251     -41.835 -10.501  -0.622  1.00  0.92           H  
ATOM   3884  N   LYS A 252     -41.169  -8.652   5.043  1.00  0.88           N  
ATOM   3885  CA  LYS A 252     -41.440  -7.372   5.671  1.00  0.88           C  
ATOM   3886  C   LYS A 252     -41.013  -6.182   4.823  1.00  0.88           C  
ATOM   3887  O   LYS A 252     -40.080  -6.258   4.014  1.00  0.88           O  
ATOM   3888  CB  LYS A 252     -40.702  -7.332   7.005  1.00  0.88           C  
ATOM   3889  CG  LYS A 252     -39.190  -7.384   6.847  1.00  0.88           C  
ATOM   3890  CD  LYS A 252     -38.471  -7.532   8.165  1.00  0.88           C  
ATOM   3891  CE  LYS A 252     -36.969  -7.534   7.957  1.00  0.88           C  
ATOM   3892  NZ  LYS A 252     -36.243  -7.860   9.196  1.00  0.88           N  
ATOM   3893  H   LYS A 252     -40.261  -8.809   4.602  1.00  0.88           H  
ATOM   3894  HA  LYS A 252     -42.506  -7.288   5.844  1.00  0.88           H  
ATOM   3895 1HB  LYS A 252     -40.951  -6.411   7.534  1.00  0.88           H  
ATOM   3896 2HB  LYS A 252     -41.011  -8.174   7.626  1.00  0.88           H  
ATOM   3897 1HG  LYS A 252     -38.927  -8.232   6.230  1.00  0.88           H  
ATOM   3898 2HG  LYS A 252     -38.847  -6.474   6.350  1.00  0.88           H  
ATOM   3899 1HD  LYS A 252     -38.744  -6.715   8.833  1.00  0.88           H  
ATOM   3900 2HD  LYS A 252     -38.749  -8.481   8.632  1.00  0.88           H  
ATOM   3901 1HE  LYS A 252     -36.714  -8.277   7.199  1.00  0.88           H  
ATOM   3902 2HE  LYS A 252     -36.656  -6.549   7.610  1.00  0.88           H  
ATOM   3903 1HZ  LYS A 252     -35.256  -7.868   9.002  1.00  0.88           H  
ATOM   3904 2HZ  LYS A 252     -36.445  -7.206   9.927  1.00  0.88           H  
ATOM   3905 3HZ  LYS A 252     -36.530  -8.809   9.479  1.00  0.88           H  
ATOM   3906  N   VAL A 253     -41.676  -5.051   5.038  1.00  0.84           N  
ATOM   3907  CA  VAL A 253     -41.250  -3.832   4.373  1.00  0.84           C  
ATOM   3908  C   VAL A 253     -39.878  -3.554   4.913  1.00  0.84           C  
ATOM   3909  O   VAL A 253     -39.662  -3.659   6.122  1.00  0.84           O  
ATOM   3910  CB  VAL A 253     -42.194  -2.654   4.665  1.00  0.84           C  
ATOM   3911  CG1 VAL A 253     -41.621  -1.383   4.077  1.00  0.84           C  
ATOM   3912  CG2 VAL A 253     -43.554  -2.932   4.068  1.00  0.84           C  
ATOM   3913  H   VAL A 253     -42.449  -5.029   5.686  1.00  0.84           H  
ATOM   3914  HA  VAL A 253     -41.185  -3.988   3.297  1.00  0.84           H  
ATOM   3915  HB  VAL A 253     -42.283  -2.520   5.741  1.00  0.84           H  
ATOM   3916 1HG1 VAL A 253     -42.290  -0.545   4.284  1.00  0.84           H  
ATOM   3917 2HG1 VAL A 253     -40.645  -1.176   4.515  1.00  0.84           H  
ATOM   3918 3HG1 VAL A 253     -41.516  -1.495   2.994  1.00  0.84           H  
ATOM   3919 1HG2 VAL A 253     -44.222  -2.096   4.277  1.00  0.84           H  
ATOM   3920 2HG2 VAL A 253     -43.449  -3.042   3.001  1.00  0.84           H  
ATOM   3921 3HG2 VAL A 253     -43.962  -3.842   4.494  1.00  0.84           H  
ATOM   3922  N   ALA A 254     -38.929  -3.262   4.046  1.00  0.81           N  
ATOM   3923  CA  ALA A 254     -37.593  -3.055   4.543  1.00  0.81           C  
ATOM   3924  C   ALA A 254     -37.569  -2.004   5.631  1.00  0.81           C  
ATOM   3925  O   ALA A 254     -38.099  -0.899   5.475  1.00  0.81           O  
ATOM   3926  CB  ALA A 254     -36.689  -2.627   3.421  1.00  0.81           C  
ATOM   3927  H   ALA A 254     -39.130  -3.176   3.050  1.00  0.81           H  
ATOM   3928  HA  ALA A 254     -37.237  -3.996   4.962  1.00  0.81           H  
ATOM   3929 1HB  ALA A 254     -35.675  -2.492   3.788  1.00  0.81           H  
ATOM   3930 2HB  ALA A 254     -36.706  -3.387   2.651  1.00  0.81           H  
ATOM   3931 3HB  ALA A 254     -37.049  -1.690   3.006  1.00  0.81           H  
ATOM   3932  N   ASP A 255     -36.911  -2.349   6.722  1.00  0.79           N  
ATOM   3933  CA  ASP A 255     -36.721  -1.459   7.848  1.00  0.79           C  
ATOM   3934  C   ASP A 255     -35.269  -1.124   7.893  1.00  0.79           C  
ATOM   3935  O   ASP A 255     -34.439  -1.948   8.282  1.00  0.79           O  
ATOM   3936  CB  ASP A 255     -37.238  -2.065   9.149  1.00  0.79           C  
ATOM   3937  CG  ASP A 255     -37.018  -1.172  10.409  1.00  0.79           C  
ATOM   3938  OD1 ASP A 255     -36.052  -0.390  10.456  1.00  0.79           O  
ATOM   3939  OD2 ASP A 255     -37.814  -1.282  11.313  1.00  0.79           O  
ATOM   3940  H   ASP A 255     -36.527  -3.281   6.771  1.00  0.79           H  
ATOM   3941  HA  ASP A 255     -37.277  -0.537   7.669  1.00  0.79           H  
ATOM   3942 1HB  ASP A 255     -38.309  -2.265   9.049  1.00  0.79           H  
ATOM   3943 2HB  ASP A 255     -36.749  -3.022   9.317  1.00  0.79           H  
ATOM   3944  N   THR A 256     -34.967   0.084   7.469  1.00  0.77           N  
ATOM   3945  CA  THR A 256     -33.609   0.520   7.281  1.00  0.77           C  
ATOM   3946  C   THR A 256     -32.820   0.606   8.572  1.00  0.77           C  
ATOM   3947  O   THR A 256     -31.592   0.534   8.547  1.00  0.77           O  
ATOM   3948  CB  THR A 256     -33.627   1.873   6.572  1.00  0.77           C  
ATOM   3949  OG1 THR A 256     -34.315   2.844   7.375  1.00  0.77           O  
ATOM   3950  CG2 THR A 256     -34.355   1.714   5.300  1.00  0.77           C  
ATOM   3951  H   THR A 256     -35.725   0.706   7.219  1.00  0.77           H  
ATOM   3952  HA  THR A 256     -33.115  -0.198   6.636  1.00  0.77           H  
ATOM   3953  HB  THR A 256     -32.615   2.215   6.371  1.00  0.77           H  
ATOM   3954  HG1 THR A 256     -34.262   3.707   6.941  1.00  0.77           H  
ATOM   3955 1HG2 THR A 256     -34.396   2.673   4.784  1.00  0.77           H  
ATOM   3956 2HG2 THR A 256     -33.848   0.982   4.671  1.00  0.77           H  
ATOM   3957 3HG2 THR A 256     -35.364   1.373   5.512  1.00  0.77           H  
ATOM   3958  N   LEU A 257     -33.497   0.743   9.713  1.00  0.76           N  
ATOM   3959  CA  LEU A 257     -32.739   0.823  10.941  1.00  0.76           C  
ATOM   3960  C   LEU A 257     -32.406  -0.576  11.356  1.00  0.76           C  
ATOM   3961  O   LEU A 257     -31.274  -0.867  11.736  1.00  0.76           O  
ATOM   3962  CB  LEU A 257     -33.457   1.545  12.068  1.00  0.76           C  
ATOM   3963  CG  LEU A 257     -32.582   1.660  13.322  1.00  0.76           C  
ATOM   3964  CD1 LEU A 257     -31.313   2.462  12.964  1.00  0.76           C  
ATOM   3965  CD2 LEU A 257     -33.366   2.318  14.435  1.00  0.76           C  
ATOM   3966  H   LEU A 257     -34.522   0.711   9.736  1.00  0.76           H  
ATOM   3967  HA  LEU A 257     -31.810   1.346  10.752  1.00  0.76           H  
ATOM   3968 1HB  LEU A 257     -33.724   2.546  11.737  1.00  0.76           H  
ATOM   3969 2HB  LEU A 257     -34.370   0.994  12.318  1.00  0.76           H  
ATOM   3970  HG  LEU A 257     -32.268   0.672  13.638  1.00  0.76           H  
ATOM   3971 1HD1 LEU A 257     -30.670   2.542  13.835  1.00  0.76           H  
ATOM   3972 2HD1 LEU A 257     -30.771   1.955  12.166  1.00  0.76           H  
ATOM   3973 3HD1 LEU A 257     -31.592   3.461  12.628  1.00  0.76           H  
ATOM   3974 1HD2 LEU A 257     -32.741   2.394  15.323  1.00  0.76           H  
ATOM   3975 2HD2 LEU A 257     -33.676   3.316  14.120  1.00  0.76           H  
ATOM   3976 3HD2 LEU A 257     -34.246   1.717  14.659  1.00  0.76           H  
ATOM   3977  N   MET A 258     -33.385  -1.474  11.296  1.00  0.75           N  
ATOM   3978  CA  MET A 258     -33.058  -2.818  11.746  1.00  0.75           C  
ATOM   3979  C   MET A 258     -31.998  -3.415  10.825  1.00  0.75           C  
ATOM   3980  O   MET A 258     -31.061  -4.059  11.296  1.00  0.75           O  
ATOM   3981  CB  MET A 258     -34.296  -3.697  11.802  1.00  0.75           C  
ATOM   3982  CG  MET A 258     -35.313  -3.249  12.836  1.00  0.75           C  
ATOM   3983  SD  MET A 258     -34.662  -3.221  14.503  1.00  0.75           S  
ATOM   3984  CE  MET A 258     -34.257  -1.487  14.607  1.00  0.75           C  
ATOM   3985  H   MET A 258     -34.323  -1.207  10.964  1.00  0.75           H  
ATOM   3986  HA  MET A 258     -32.633  -2.757  12.748  1.00  0.75           H  
ATOM   3987 1HB  MET A 258     -34.784  -3.683  10.825  1.00  0.75           H  
ATOM   3988 2HB  MET A 258     -34.009  -4.726  12.014  1.00  0.75           H  
ATOM   3989 1HG  MET A 258     -35.638  -2.240  12.592  1.00  0.75           H  
ATOM   3990 2HG  MET A 258     -36.185  -3.899  12.809  1.00  0.75           H  
ATOM   3991 1HE  MET A 258     -33.845  -1.267  15.589  1.00  0.75           H  
ATOM   3992 2HE  MET A 258     -33.527  -1.257  13.853  1.00  0.75           H  
ATOM   3993 3HE  MET A 258     -35.154  -0.889  14.444  1.00  0.75           H  
ATOM   3994  N   LEU A 259     -32.083  -3.134   9.520  1.00  0.75           N  
ATOM   3995  CA  LEU A 259     -31.083  -3.638   8.589  1.00  0.75           C  
ATOM   3996  C   LEU A 259     -29.725  -3.043   8.889  1.00  0.75           C  
ATOM   3997  O   LEU A 259     -28.715  -3.747   8.874  1.00  0.75           O  
ATOM   3998  CB  LEU A 259     -31.488  -3.289   7.170  1.00  0.75           C  
ATOM   3999  CG  LEU A 259     -32.657  -4.027   6.643  1.00  0.75           C  
ATOM   4000  CD1 LEU A 259     -33.063  -3.365   5.400  1.00  0.75           C  
ATOM   4001  CD2 LEU A 259     -32.250  -5.486   6.394  1.00  0.75           C  
ATOM   4002  H   LEU A 259     -32.872  -2.595   9.162  1.00  0.75           H  
ATOM   4003  HA  LEU A 259     -31.028  -4.722   8.695  1.00  0.75           H  
ATOM   4004 1HB  LEU A 259     -31.717  -2.226   7.131  1.00  0.75           H  
ATOM   4005 2HB  LEU A 259     -30.660  -3.480   6.510  1.00  0.75           H  
ATOM   4006  HG  LEU A 259     -33.478  -3.992   7.353  1.00  0.75           H  
ATOM   4007 1HD1 LEU A 259     -33.905  -3.842   4.968  1.00  0.75           H  
ATOM   4008 2HD1 LEU A 259     -33.320  -2.332   5.607  1.00  0.75           H  
ATOM   4009 3HD1 LEU A 259     -32.223  -3.416   4.732  1.00  0.75           H  
ATOM   4010 1HD2 LEU A 259     -33.076  -6.040   6.008  1.00  0.75           H  
ATOM   4011 2HD2 LEU A 259     -31.430  -5.517   5.679  1.00  0.75           H  
ATOM   4012 3HD2 LEU A 259     -31.931  -5.937   7.337  1.00  0.75           H  
ATOM   4013  N   ALA A 260     -29.688  -1.746   9.204  1.00  0.76           N  
ATOM   4014  CA  ALA A 260     -28.440  -1.107   9.554  1.00  0.76           C  
ATOM   4015  C   ALA A 260     -27.829  -1.735  10.790  1.00  0.76           C  
ATOM   4016  O   ALA A 260     -26.620  -1.963  10.834  1.00  0.76           O  
ATOM   4017  CB  ALA A 260     -28.673   0.347   9.820  1.00  0.76           C  
ATOM   4018  H   ALA A 260     -30.528  -1.168   9.183  1.00  0.76           H  
ATOM   4019  HA  ALA A 260     -27.744  -1.227   8.725  1.00  0.76           H  
ATOM   4020 1HB  ALA A 260     -27.752   0.797  10.079  1.00  0.76           H  
ATOM   4021 2HB  ALA A 260     -29.086   0.823   8.936  1.00  0.76           H  
ATOM   4022 3HB  ALA A 260     -29.365   0.464  10.646  1.00  0.76           H  
ATOM   4023  N   GLN A 261     -28.667  -2.055  11.783  1.00  0.79           N  
ATOM   4024  CA  GLN A 261     -28.182  -2.666  13.012  1.00  0.79           C  
ATOM   4025  C   GLN A 261     -27.669  -4.078  12.748  1.00  0.79           C  
ATOM   4026  O   GLN A 261     -26.626  -4.470  13.275  1.00  0.79           O  
ATOM   4027  CB  GLN A 261     -29.283  -2.675  14.084  1.00  0.79           C  
ATOM   4028  CG  GLN A 261     -29.639  -1.269  14.619  1.00  0.79           C  
ATOM   4029  CD  GLN A 261     -30.754  -1.299  15.647  1.00  0.79           C  
ATOM   4030  OE1 GLN A 261     -31.390  -2.334  15.863  1.00  0.79           O  
ATOM   4031  NE2 GLN A 261     -31.006  -0.164  16.296  1.00  0.79           N  
ATOM   4032  H   GLN A 261     -29.659  -1.832  11.691  1.00  0.79           H  
ATOM   4033  HA  GLN A 261     -27.354  -2.070  13.386  1.00  0.79           H  
ATOM   4034 1HB  GLN A 261     -30.191  -3.109  13.660  1.00  0.79           H  
ATOM   4035 2HB  GLN A 261     -28.979  -3.301  14.920  1.00  0.79           H  
ATOM   4036 1HG  GLN A 261     -28.753  -0.845  15.090  1.00  0.79           H  
ATOM   4037 2HG  GLN A 261     -29.949  -0.640  13.791  1.00  0.79           H  
ATOM   4038 1HE2 GLN A 261     -31.731  -0.135  16.984  1.00  0.79           H  
ATOM   4039 2HE2 GLN A 261     -30.470   0.658  16.108  1.00  0.79           H  
ATOM   4040  N   GLN A 262     -28.379  -4.832  11.908  1.00  0.84           N  
ATOM   4041  CA  GLN A 262     -27.960  -6.181  11.558  1.00  0.84           C  
ATOM   4042  C   GLN A 262     -26.655  -6.146  10.778  1.00  0.84           C  
ATOM   4043  O   GLN A 262     -25.774  -6.976  10.982  1.00  0.84           O  
ATOM   4044  CB  GLN A 262     -29.066  -6.890  10.777  1.00  0.84           C  
ATOM   4045  CG  GLN A 262     -30.275  -7.252  11.626  1.00  0.84           C  
ATOM   4046  CD  GLN A 262     -31.440  -7.757  10.810  1.00  0.84           C  
ATOM   4047  OE1 GLN A 262     -31.872  -7.122   9.843  1.00  0.84           O  
ATOM   4048  NE2 GLN A 262     -31.951  -8.926  11.194  1.00  0.84           N  
ATOM   4049  H   GLN A 262     -29.247  -4.464  11.518  1.00  0.84           H  
ATOM   4050  HA  GLN A 262     -27.786  -6.736  12.478  1.00  0.84           H  
ATOM   4051 1HB  GLN A 262     -29.417  -6.234   9.986  1.00  0.84           H  
ATOM   4052 2HB  GLN A 262     -28.676  -7.796  10.315  1.00  0.84           H  
ATOM   4053 1HG  GLN A 262     -29.989  -8.032  12.329  1.00  0.84           H  
ATOM   4054 2HG  GLN A 262     -30.596  -6.365  12.171  1.00  0.84           H  
ATOM   4055 1HE2 GLN A 262     -32.727  -9.333  10.708  1.00  0.84           H  
ATOM   4056 2HE2 GLN A 262     -31.558  -9.402  11.981  1.00  0.84           H  
ATOM   4057  N   ALA A 263     -26.503  -5.168   9.889  1.00  0.93           N  
ATOM   4058  CA  ALA A 263     -25.251  -5.030   9.171  1.00  0.93           C  
ATOM   4059  C   ALA A 263     -24.148  -4.659  10.145  1.00  0.93           C  
ATOM   4060  O   ALA A 263     -23.066  -5.243  10.141  1.00  0.93           O  
ATOM   4061  CB  ALA A 263     -25.381  -3.977   8.105  1.00  0.93           C  
ATOM   4062  H   ALA A 263     -27.265  -4.519   9.705  1.00  0.93           H  
ATOM   4063  HA  ALA A 263     -25.004  -5.985   8.713  1.00  0.93           H  
ATOM   4064 1HB  ALA A 263     -24.449  -3.883   7.564  1.00  0.93           H  
ATOM   4065 2HB  ALA A 263     -26.166  -4.290   7.442  1.00  0.93           H  
ATOM   4066 3HB  ALA A 263     -25.637  -3.021   8.559  1.00  0.93           H  
ATOM   4067  N   LEU A 264     -24.448  -3.736  11.056  1.00  1.06           N  
ATOM   4068  CA  LEU A 264     -23.489  -3.314  12.057  1.00  1.06           C  
ATOM   4069  C   LEU A 264     -23.092  -4.464  12.964  1.00  1.06           C  
ATOM   4070  O   LEU A 264     -21.951  -4.541  13.414  1.00  1.06           O  
ATOM   4071  CB  LEU A 264     -24.009  -2.127  12.848  1.00  1.06           C  
ATOM   4072  CG  LEU A 264     -23.001  -1.509  13.754  1.00  1.06           C  
ATOM   4073  CD1 LEU A 264     -21.813  -1.153  12.927  1.00  1.06           C  
ATOM   4074  CD2 LEU A 264     -23.589  -0.252  14.377  1.00  1.06           C  
ATOM   4075  H   LEU A 264     -25.356  -3.278  11.037  1.00  1.06           H  
ATOM   4076  HA  LEU A 264     -22.600  -2.977  11.537  1.00  1.06           H  
ATOM   4077 1HB  LEU A 264     -24.363  -1.365  12.152  1.00  1.06           H  
ATOM   4078 2HB  LEU A 264     -24.851  -2.457  13.453  1.00  1.06           H  
ATOM   4079  HG  LEU A 264     -22.704  -2.216  14.528  1.00  1.06           H  
ATOM   4080 1HD1 LEU A 264     -21.050  -0.708  13.557  1.00  1.06           H  
ATOM   4081 2HD1 LEU A 264     -21.426  -2.044  12.478  1.00  1.06           H  
ATOM   4082 3HD1 LEU A 264     -22.114  -0.458  12.148  1.00  1.06           H  
ATOM   4083 1HD2 LEU A 264     -22.850   0.225  15.024  1.00  1.06           H  
ATOM   4084 2HD2 LEU A 264     -23.870   0.433  13.576  1.00  1.06           H  
ATOM   4085 3HD2 LEU A 264     -24.472  -0.511  14.962  1.00  1.06           H  
ATOM   4086  N   ALA A 265     -24.005  -5.395  13.205  1.00  1.29           N  
ATOM   4087  CA  ALA A 265     -23.730  -6.555  14.035  1.00  1.29           C  
ATOM   4088  C   ALA A 265     -22.554  -7.373  13.486  1.00  1.29           C  
ATOM   4089  O   ALA A 265     -21.878  -8.061  14.263  1.00  1.29           O  
ATOM   4090  CB  ALA A 265     -24.954  -7.444  14.151  1.00  1.29           C  
ATOM   4091  H   ALA A 265     -24.947  -5.269  12.839  1.00  1.29           H  
ATOM   4092  HA  ALA A 265     -23.473  -6.197  15.026  1.00  1.29           H  
ATOM   4093 1HB  ALA A 265     -24.731  -8.283  14.807  1.00  1.29           H  
ATOM   4094 2HB  ALA A 265     -25.782  -6.866  14.561  1.00  1.29           H  
ATOM   4095 3HB  ALA A 265     -25.225  -7.818  13.176  1.00  1.29           H  
ATOM   4096  N   THR A 266     -22.290  -7.286  12.158  1.00  1.66           N  
ATOM   4097  CA  THR A 266     -21.217  -8.050  11.522  1.00  1.66           C  
ATOM   4098  C   THR A 266     -19.861  -7.375  11.805  1.00  1.66           C  
ATOM   4099  O   THR A 266     -18.805  -7.953  11.542  1.00  1.66           O  
ATOM   4100  CB  THR A 266     -21.412  -8.192   9.985  1.00  1.66           C  
ATOM   4101  OG1 THR A 266     -21.282  -6.925   9.345  1.00  1.66           O  
ATOM   4102  CG2 THR A 266     -22.813  -8.731   9.673  1.00  1.66           C  
ATOM   4103  H   THR A 266     -22.839  -6.663  11.565  1.00  1.66           H  
ATOM   4104  HA  THR A 266     -21.197  -9.048  11.957  1.00  1.66           H  
ATOM   4105  HB  THR A 266     -20.665  -8.878   9.584  1.00  1.66           H  
ATOM   4106  HG1 THR A 266     -21.958  -6.319   9.685  1.00  1.66           H  
ATOM   4107 1HG2 THR A 266     -22.932  -8.822   8.593  1.00  1.66           H  
ATOM   4108 2HG2 THR A 266     -22.943  -9.708  10.137  1.00  1.66           H  
ATOM   4109 3HG2 THR A 266     -23.559  -8.039  10.063  1.00  1.66           H  
ATOM   4110  N   LEU A 267     -19.902  -6.139  12.327  1.00  2.23           N  
ATOM   4111  CA  LEU A 267     -18.715  -5.395  12.734  1.00  2.23           C  
ATOM   4112  C   LEU A 267     -18.598  -5.502  14.241  1.00  2.23           C  
ATOM   4113  O   LEU A 267     -17.507  -5.604  14.805  1.00  2.23           O  
ATOM   4114  CB  LEU A 267     -18.826  -3.877  12.493  1.00  2.23           C  
ATOM   4115  CG  LEU A 267     -18.511  -3.303  11.148  1.00  2.23           C  
ATOM   4116  CD1 LEU A 267     -19.655  -3.593  10.193  1.00  2.23           C  
ATOM   4117  CD2 LEU A 267     -18.264  -1.804  11.306  1.00  2.23           C  
ATOM   4118  H   LEU A 267     -20.800  -5.705  12.498  1.00  2.23           H  
ATOM   4119  HA  LEU A 267     -17.828  -5.814  12.260  1.00  2.23           H  
ATOM   4120 1HB  LEU A 267     -19.823  -3.581  12.734  1.00  2.23           H  
ATOM   4121 2HB  LEU A 267     -18.161  -3.383  13.204  1.00  2.23           H  
ATOM   4122  HG  LEU A 267     -17.611  -3.779  10.758  1.00  2.23           H  
ATOM   4123 1HD1 LEU A 267     -19.418  -3.186   9.221  1.00  2.23           H  
ATOM   4124 2HD1 LEU A 267     -19.812  -4.666  10.119  1.00  2.23           H  
ATOM   4125 3HD1 LEU A 267     -20.556  -3.137  10.558  1.00  2.23           H  
ATOM   4126 1HD2 LEU A 267     -18.003  -1.384  10.365  1.00  2.23           H  
ATOM   4127 2HD2 LEU A 267     -19.155  -1.319  11.688  1.00  2.23           H  
ATOM   4128 3HD2 LEU A 267     -17.450  -1.638  12.001  1.00  2.23           H  
ATOM   4129  N   ASP A 268     -19.760  -5.428  14.893  1.00  3.06           N  
ATOM   4130  CA  ASP A 268     -19.841  -5.333  16.331  1.00  3.06           C  
ATOM   4131  C   ASP A 268     -19.351  -6.547  17.063  1.00  3.06           C  
ATOM   4132  O   ASP A 268     -18.464  -6.426  17.917  1.00  3.06           O  
ATOM   4133  CB  ASP A 268     -21.266  -5.007  16.771  1.00  3.06           C  
ATOM   4134  CG  ASP A 268     -21.380  -4.637  18.245  1.00  3.06           C  
ATOM   4135  OD1 ASP A 268     -20.777  -3.654  18.634  1.00  3.06           O  
ATOM   4136  OD2 ASP A 268     -22.076  -5.310  18.967  1.00  3.06           O  
ATOM   4137  H   ASP A 268     -20.617  -5.365  14.356  1.00  3.06           H  
ATOM   4138  HA  ASP A 268     -19.232  -4.524  16.630  1.00  3.06           H  
ATOM   4139 1HB  ASP A 268     -21.664  -4.197  16.156  1.00  3.06           H  
ATOM   4140 2HB  ASP A 268     -21.886  -5.878  16.602  1.00  3.06           H  
ATOM   4141  N   SER A 269     -19.872  -7.727  16.731  1.00  4.13           N  
ATOM   4142  CA  SER A 269     -19.451  -8.868  17.519  1.00  4.13           C  
ATOM   4143  C   SER A 269     -17.933  -8.943  17.542  1.00  4.13           C  
ATOM   4144  O   SER A 269     -17.288  -8.976  16.491  1.00  4.13           O  
ATOM   4145  CB  SER A 269     -20.017 -10.143  16.938  1.00  4.13           C  
ATOM   4146  OG  SER A 269     -19.562 -11.264  17.651  1.00  4.13           O  
ATOM   4147  H   SER A 269     -20.569  -7.818  15.986  1.00  4.13           H  
ATOM   4148  HA  SER A 269     -19.815  -8.742  18.539  1.00  4.13           H  
ATOM   4149 1HB  SER A 269     -21.105 -10.104  16.961  1.00  4.13           H  
ATOM   4150 2HB  SER A 269     -19.714 -10.224  15.895  1.00  4.13           H  
ATOM   4151  HG  SER A 269     -18.609 -11.134  17.771  1.00  4.13           H  
ATOM   4152  N   THR A 270     -17.368  -8.974  18.748  1.00  5.34           N  
ATOM   4153  CA  THR A 270     -15.933  -9.077  19.005  1.00  5.34           C  
ATOM   4154  C   THR A 270     -15.071  -7.884  18.557  1.00  5.34           C  
ATOM   4155  O   THR A 270     -14.354  -7.305  19.375  1.00  5.34           O  
ATOM   4156  CB  THR A 270     -15.350 -10.360  18.372  1.00  5.34           C  
ATOM   4157  OG1 THR A 270     -16.000 -11.509  18.937  1.00  5.34           O  
ATOM   4158  CG2 THR A 270     -13.854 -10.444  18.640  1.00  5.34           C  
ATOM   4159  H   THR A 270     -17.984  -8.876  19.557  1.00  5.34           H  
ATOM   4160  HA  THR A 270     -15.811  -9.166  20.085  1.00  5.34           H  
ATOM   4161  HB  THR A 270     -15.498 -10.356  17.299  1.00  5.34           H  
ATOM   4162  HG1 THR A 270     -15.856 -11.521  19.888  1.00  5.34           H  
ATOM   4163 1HG2 THR A 270     -13.456 -11.353  18.191  1.00  5.34           H  
ATOM   4164 2HG2 THR A 270     -13.355  -9.578  18.204  1.00  5.34           H  
ATOM   4165 3HG2 THR A 270     -13.675 -10.461  19.714  1.00  5.34           H  
ATOM   4166  N   GLU A 271     -15.130  -7.506  17.283  1.00  6.48           N  
ATOM   4167  CA  GLU A 271     -14.227  -6.473  16.787  1.00  6.48           C  
ATOM   4168  C   GLU A 271     -14.606  -5.036  17.165  1.00  6.48           C  
ATOM   4169  O   GLU A 271     -13.792  -4.356  17.801  1.00  6.48           O  
ATOM   4170  CB  GLU A 271     -14.083  -6.628  15.277  1.00  6.48           C  
ATOM   4171  CG  GLU A 271     -13.350  -7.930  14.886  1.00  6.48           C  
ATOM   4172  CD  GLU A 271     -13.244  -8.169  13.396  1.00  6.48           C  
ATOM   4173  OE1 GLU A 271     -12.937  -7.244  12.672  1.00  6.48           O  
ATOM   4174  OE2 GLU A 271     -13.453  -9.283  12.981  1.00  6.48           O  
ATOM   4175  H   GLU A 271     -15.782  -7.985  16.667  1.00  6.48           H  
ATOM   4176  HA  GLU A 271     -13.246  -6.667  17.220  1.00  6.48           H  
ATOM   4177 1HB  GLU A 271     -15.072  -6.638  14.814  1.00  6.48           H  
ATOM   4178 2HB  GLU A 271     -13.536  -5.785  14.874  1.00  6.48           H  
ATOM   4179 1HG  GLU A 271     -12.346  -7.902  15.307  1.00  6.48           H  
ATOM   4180 2HG  GLU A 271     -13.879  -8.769  15.344  1.00  6.48           H  
ATOM   4181  N   GLN A 272     -15.821  -4.553  16.847  1.00  7.34           N  
ATOM   4182  CA  GLN A 272     -16.110  -3.176  17.269  1.00  7.34           C  
ATOM   4183  C   GLN A 272     -16.174  -3.192  18.785  1.00  7.34           C  
ATOM   4184  O   GLN A 272     -15.766  -2.233  19.430  1.00  7.34           O  
ATOM   4185  CB  GLN A 272     -17.404  -2.580  16.721  1.00  7.34           C  
ATOM   4186  CG  GLN A 272     -17.566  -1.062  16.888  1.00  7.34           C  
ATOM   4187  CD  GLN A 272     -16.566  -0.246  16.085  1.00  7.34           C  
ATOM   4188  OE1 GLN A 272     -16.434  -0.414  14.868  1.00  7.34           O  
ATOM   4189  NE2 GLN A 272     -15.865   0.643  16.752  1.00  7.34           N  
ATOM   4190  H   GLN A 272     -16.498  -5.100  16.310  1.00  7.34           H  
ATOM   4191  HA  GLN A 272     -15.287  -2.535  16.966  1.00  7.34           H  
ATOM   4192 1HB  GLN A 272     -17.580  -2.884  15.690  1.00  7.34           H  
ATOM   4193 2HB  GLN A 272     -18.198  -2.939  17.341  1.00  7.34           H  
ATOM   4194 1HG  GLN A 272     -18.572  -0.785  16.569  1.00  7.34           H  
ATOM   4195 2HG  GLN A 272     -17.431  -0.815  17.934  1.00  7.34           H  
ATOM   4196 1HE2 GLN A 272     -15.200   1.214  16.261  1.00  7.34           H  
ATOM   4197 2HE2 GLN A 272     -16.003   0.765  17.732  1.00  7.34           H  
ATOM   4198  N   GLN A 273     -16.668  -4.295  19.372  1.00  7.82           N  
ATOM   4199  CA  GLN A 273     -16.725  -4.370  20.829  1.00  7.82           C  
ATOM   4200  C   GLN A 273     -15.323  -4.216  21.437  1.00  7.82           C  
ATOM   4201  O   GLN A 273     -15.154  -3.473  22.408  1.00  7.82           O  
ATOM   4202  CB  GLN A 273     -17.360  -5.699  21.282  1.00  7.82           C  
ATOM   4203  CG  GLN A 273     -18.881  -5.797  21.044  1.00  7.82           C  
ATOM   4204  CD  GLN A 273     -19.494  -7.190  21.369  1.00  7.82           C  
ATOM   4205  OE1 GLN A 273     -19.007  -8.278  20.978  1.00  7.82           O  
ATOM   4206  NE2 GLN A 273     -20.599  -7.156  22.109  1.00  7.82           N  
ATOM   4207  H   GLN A 273     -17.054  -5.053  18.803  1.00  7.82           H  
ATOM   4208  HA  GLN A 273     -17.346  -3.552  21.192  1.00  7.82           H  
ATOM   4209 1HB  GLN A 273     -16.889  -6.518  20.740  1.00  7.82           H  
ATOM   4210 2HB  GLN A 273     -17.166  -5.853  22.343  1.00  7.82           H  
ATOM   4211 1HG  GLN A 273     -19.367  -5.070  21.694  1.00  7.82           H  
ATOM   4212 2HG  GLN A 273     -19.106  -5.544  20.021  1.00  7.82           H  
ATOM   4213 1HE2 GLN A 273     -21.062  -8.005  22.362  1.00  7.82           H  
ATOM   4214 2HE2 GLN A 273     -20.975  -6.274  22.398  1.00  7.82           H  
ATOM   4215  N   SER A 274     -14.295  -4.835  20.835  1.00  8.00           N  
ATOM   4216  CA  SER A 274     -12.943  -4.658  21.349  1.00  8.00           C  
ATOM   4217  C   SER A 274     -12.531  -3.199  21.216  1.00  8.00           C  
ATOM   4218  O   SER A 274     -11.942  -2.620  22.137  1.00  8.00           O  
ATOM   4219  CB  SER A 274     -11.954  -5.538  20.605  1.00  8.00           C  
ATOM   4220  OG  SER A 274     -12.196  -6.892  20.849  1.00  8.00           O  
ATOM   4221  H   SER A 274     -14.443  -5.466  20.047  1.00  8.00           H  
ATOM   4222  HA  SER A 274     -12.933  -4.929  22.406  1.00  8.00           H  
ATOM   4223 1HB  SER A 274     -12.034  -5.342  19.536  1.00  8.00           H  
ATOM   4224 2HB  SER A 274     -10.942  -5.284  20.911  1.00  8.00           H  
ATOM   4225  HG  SER A 274     -13.071  -7.073  20.454  1.00  8.00           H  
ATOM   4226  N   LEU A 275     -12.875  -2.577  20.087  1.00  8.05           N  
ATOM   4227  CA  LEU A 275     -12.519  -1.184  19.905  1.00  8.05           C  
ATOM   4228  C   LEU A 275     -13.207  -0.316  20.954  1.00  8.05           C  
ATOM   4229  O   LEU A 275     -12.594   0.584  21.521  1.00  8.05           O  
ATOM   4230  CB  LEU A 275     -12.899  -0.712  18.498  1.00  8.05           C  
ATOM   4231  CG  LEU A 275     -12.078  -1.282  17.344  1.00  8.05           C  
ATOM   4232  CD1 LEU A 275     -12.673  -0.834  16.025  1.00  8.05           C  
ATOM   4233  CD2 LEU A 275     -10.677  -0.798  17.466  1.00  8.05           C  
ATOM   4234  H   LEU A 275     -13.359  -3.091  19.348  1.00  8.05           H  
ATOM   4235  HA  LEU A 275     -11.442  -1.083  20.026  1.00  8.05           H  
ATOM   4236 1HB  LEU A 275     -13.929  -0.975  18.319  1.00  8.05           H  
ATOM   4237 2HB  LEU A 275     -12.826   0.344  18.466  1.00  8.05           H  
ATOM   4238  HG  LEU A 275     -12.100  -2.373  17.379  1.00  8.05           H  
ATOM   4239 1HD1 LEU A 275     -12.078  -1.238  15.213  1.00  8.05           H  
ATOM   4240 2HD1 LEU A 275     -13.689  -1.192  15.945  1.00  8.05           H  
ATOM   4241 3HD1 LEU A 275     -12.669   0.246  15.967  1.00  8.05           H  
ATOM   4242 1HD2 LEU A 275     -10.079  -1.193  16.645  1.00  8.05           H  
ATOM   4243 2HD2 LEU A 275     -10.686   0.278  17.425  1.00  8.05           H  
ATOM   4244 3HD2 LEU A 275     -10.258  -1.131  18.414  1.00  8.05           H  
ATOM   4245  N   GLN A 276     -14.467  -0.610  21.277  1.00  8.05           N  
ATOM   4246  CA  GLN A 276     -15.184   0.185  22.271  1.00  8.05           C  
ATOM   4247  C   GLN A 276     -14.534   0.061  23.643  1.00  8.05           C  
ATOM   4248  O   GLN A 276     -14.395   1.047  24.372  1.00  8.05           O  
ATOM   4249  CB  GLN A 276     -16.655  -0.245  22.358  1.00  8.05           C  
ATOM   4250  CG  GLN A 276     -17.499   0.118  21.141  1.00  8.05           C  
ATOM   4251  CD  GLN A 276     -18.931  -0.412  21.243  1.00  8.05           C  
ATOM   4252  OE1 GLN A 276     -19.611  -0.152  22.243  1.00  8.05           O  
ATOM   4253  NE2 GLN A 276     -19.396  -1.145  20.234  1.00  8.05           N  
ATOM   4254  H   GLN A 276     -14.943  -1.368  20.796  1.00  8.05           H  
ATOM   4255  HA  GLN A 276     -15.148   1.229  21.973  1.00  8.05           H  
ATOM   4256 1HB  GLN A 276     -16.701  -1.328  22.487  1.00  8.05           H  
ATOM   4257 2HB  GLN A 276     -17.111   0.205  23.237  1.00  8.05           H  
ATOM   4258 1HG  GLN A 276     -17.534   1.199  21.078  1.00  8.05           H  
ATOM   4259 2HG  GLN A 276     -17.038  -0.291  20.254  1.00  8.05           H  
ATOM   4260 1HE2 GLN A 276     -20.334  -1.516  20.267  1.00  8.05           H  
ATOM   4261 2HE2 GLN A 276     -18.832  -1.343  19.435  1.00  8.05           H  
ATOM   4262  N   ASP A 277     -14.088  -1.146  23.982  1.00  8.04           N  
ATOM   4263  CA  ASP A 277     -13.437  -1.377  25.263  1.00  8.04           C  
ATOM   4264  C   ASP A 277     -12.030  -0.781  25.339  1.00  8.04           C  
ATOM   4265  O   ASP A 277     -11.571  -0.411  26.424  1.00  8.04           O  
ATOM   4266  CB  ASP A 277     -13.374  -2.873  25.582  1.00  8.04           C  
ATOM   4267  CG  ASP A 277     -14.745  -3.485  25.940  1.00  8.04           C  
ATOM   4268  OD1 ASP A 277     -15.677  -2.740  26.149  1.00  8.04           O  
ATOM   4269  OD2 ASP A 277     -14.831  -4.691  26.032  1.00  8.04           O  
ATOM   4270  H   ASP A 277     -14.240  -1.933  23.347  1.00  8.04           H  
ATOM   4271  HA  ASP A 277     -14.040  -0.899  26.033  1.00  8.04           H  
ATOM   4272 1HB  ASP A 277     -12.978  -3.401  24.709  1.00  8.04           H  
ATOM   4273 2HB  ASP A 277     -12.684  -3.041  26.406  1.00  8.04           H  
ATOM   4274  N   THR A 278     -11.341  -0.691  24.195  1.00  8.05           N  
ATOM   4275  CA  THR A 278      -9.964  -0.224  24.193  1.00  8.05           C  
ATOM   4276  C   THR A 278      -9.724   1.043  23.345  1.00  8.05           C  
ATOM   4277  O   THR A 278      -9.812   2.164  23.847  1.00  8.05           O  
ATOM   4278  CB  THR A 278      -9.022  -1.349  23.692  1.00  8.05           C  
ATOM   4279  OG1 THR A 278      -9.429  -1.768  22.388  1.00  8.05           O  
ATOM   4280  CG2 THR A 278      -9.099  -2.542  24.626  1.00  8.05           C  
ATOM   4281  H   THR A 278     -11.761  -1.020  23.327  1.00  8.05           H  
ATOM   4282  HA  THR A 278      -9.686   0.016  25.217  1.00  8.05           H  
ATOM   4283  HB  THR A 278      -8.000  -0.977  23.654  1.00  8.05           H  
ATOM   4284  HG1 THR A 278     -10.330  -2.161  22.445  1.00  8.05           H  
ATOM   4285 1HG2 THR A 278      -8.437  -3.328  24.266  1.00  8.05           H  
ATOM   4286 2HG2 THR A 278      -8.796  -2.240  25.627  1.00  8.05           H  
ATOM   4287 3HG2 THR A 278     -10.121  -2.917  24.653  1.00  8.05           H  
ATOM   4288  N   ALA A 279      -9.413   0.867  22.062  1.00  8.10           N  
ATOM   4289  CA  ALA A 279      -8.965   1.958  21.183  1.00  8.10           C  
ATOM   4290  C   ALA A 279      -9.908   3.161  21.062  1.00  8.10           C  
ATOM   4291  O   ALA A 279      -9.446   4.290  20.911  1.00  8.10           O  
ATOM   4292  CB  ALA A 279      -8.726   1.402  19.807  1.00  8.10           C  
ATOM   4293  H   ALA A 279      -9.432  -0.085  21.720  1.00  8.10           H  
ATOM   4294  HA  ALA A 279      -8.020   2.324  21.586  1.00  8.10           H  
ATOM   4295 1HB  ALA A 279      -8.332   2.181  19.177  1.00  8.10           H  
ATOM   4296 2HB  ALA A 279      -8.014   0.580  19.858  1.00  8.10           H  
ATOM   4297 3HB  ALA A 279      -9.665   1.047  19.413  1.00  8.10           H  
ATOM   4298  N   TRP A 280     -11.216   2.939  21.100  1.00  8.23           N  
ATOM   4299  CA  TRP A 280     -12.177   4.037  20.992  1.00  8.23           C  
ATOM   4300  C   TRP A 280     -12.456   4.734  22.329  1.00  8.23           C  
ATOM   4301  O   TRP A 280     -13.126   5.766  22.355  1.00  8.23           O  
ATOM   4302  CB  TRP A 280     -13.484   3.562  20.347  1.00  8.23           C  
ATOM   4303  CG  TRP A 280     -13.380   3.370  18.843  1.00  8.23           C  
ATOM   4304  CD1 TRP A 280     -12.306   2.925  18.167  1.00  8.23           C  
ATOM   4305  CD2 TRP A 280     -14.395   3.630  17.833  1.00  8.23           C  
ATOM   4306  NE1 TRP A 280     -12.574   2.884  16.820  1.00  8.23           N  
ATOM   4307  CE2 TRP A 280     -13.829   3.318  16.601  1.00  8.23           C  
ATOM   4308  CE3 TRP A 280     -15.712   4.094  17.877  1.00  8.23           C  
ATOM   4309  CZ2 TRP A 280     -14.527   3.459  15.416  1.00  8.23           C  
ATOM   4310  CZ3 TRP A 280     -16.413   4.232  16.692  1.00  8.23           C  
ATOM   4311  CH2 TRP A 280     -15.838   3.923  15.494  1.00  8.23           C  
ATOM   4312  H   TRP A 280     -11.562   1.996  21.225  1.00  8.23           H  
ATOM   4313  HA  TRP A 280     -11.749   4.783  20.323  1.00  8.23           H  
ATOM   4314 1HB  TRP A 280     -13.752   2.617  20.773  1.00  8.23           H  
ATOM   4315 2HB  TRP A 280     -14.285   4.237  20.588  1.00  8.23           H  
ATOM   4316  HD1 TRP A 280     -11.368   2.632  18.618  1.00  8.23           H  
ATOM   4317  HE1 TRP A 280     -11.938   2.574  16.094  1.00  8.23           H  
ATOM   4318  HE3 TRP A 280     -16.181   4.342  18.826  1.00  8.23           H  
ATOM   4319  HZ2 TRP A 280     -14.083   3.216  14.454  1.00  8.23           H  
ATOM   4320  HZ3 TRP A 280     -17.438   4.598  16.740  1.00  8.23           H  
ATOM   4321  HH2 TRP A 280     -16.424   4.047  14.588  1.00  8.23           H  
ATOM   4322  N   SER A 281     -11.954   4.170  23.435  1.00  8.46           N  
ATOM   4323  CA  SER A 281     -12.137   4.776  24.750  1.00  8.46           C  
ATOM   4324  C   SER A 281     -10.840   5.403  25.260  1.00  8.46           C  
ATOM   4325  O   SER A 281     -10.854   6.443  25.937  1.00  8.46           O  
ATOM   4326  CB  SER A 281     -12.695   3.786  25.759  1.00  8.46           C  
ATOM   4327  OG  SER A 281     -14.033   3.440  25.462  1.00  8.46           O  
ATOM   4328  H   SER A 281     -11.392   3.325  23.367  1.00  8.46           H  
ATOM   4329  HA  SER A 281     -12.860   5.563  24.651  1.00  8.46           H  
ATOM   4330 1HB  SER A 281     -12.077   2.881  25.767  1.00  8.46           H  
ATOM   4331 2HB  SER A 281     -12.644   4.226  26.750  1.00  8.46           H  
ATOM   4332  HG  SER A 281     -14.011   2.638  24.897  1.00  8.46           H  
ATOM   4333  N   ASP A 282      -9.715   4.797  24.891  1.00  8.82           N  
ATOM   4334  CA  ASP A 282      -8.396   5.252  25.309  1.00  8.82           C  
ATOM   4335  C   ASP A 282      -8.165   6.589  24.620  1.00  8.82           C  
ATOM   4336  O   ASP A 282      -8.076   6.657  23.397  1.00  8.82           O  
ATOM   4337  CB  ASP A 282      -7.325   4.224  24.899  1.00  8.82           C  
ATOM   4338  CG  ASP A 282      -5.896   4.509  25.417  1.00  8.82           C  
ATOM   4339  OD1 ASP A 282      -5.699   5.504  26.069  1.00  8.82           O  
ATOM   4340  OD2 ASP A 282      -5.020   3.712  25.149  1.00  8.82           O  
ATOM   4341  H   ASP A 282      -9.775   3.949  24.335  1.00  8.82           H  
ATOM   4342  HA  ASP A 282      -8.380   5.394  26.389  1.00  8.82           H  
ATOM   4343 1HB  ASP A 282      -7.630   3.239  25.252  1.00  8.82           H  
ATOM   4344 2HB  ASP A 282      -7.295   4.170  23.808  1.00  8.82           H  
ATOM   4345  N   ASN A 283      -8.144   7.666  25.402  1.00  9.28           N  
ATOM   4346  CA  ASN A 283      -8.084   9.019  24.853  1.00  9.28           C  
ATOM   4347  C   ASN A 283      -9.242   9.300  23.891  1.00  9.28           C  
ATOM   4348  O   ASN A 283      -9.059   9.933  22.848  1.00  9.28           O  
ATOM   4349  CB  ASN A 283      -6.741   9.296  24.188  1.00  9.28           C  
ATOM   4350  CG  ASN A 283      -5.605   9.327  25.169  1.00  9.28           C  
ATOM   4351  OD1 ASN A 283      -5.690   9.989  26.215  1.00  9.28           O  
ATOM   4352  ND2 ASN A 283      -4.547   8.625  24.862  1.00  9.28           N  
ATOM   4353  H   ASN A 283      -8.193   7.533  26.401  1.00  9.28           H  
ATOM   4354  HA  ASN A 283      -8.191   9.722  25.680  1.00  9.28           H  
ATOM   4355 1HB  ASN A 283      -6.526   8.545  23.433  1.00  9.28           H  
ATOM   4356 2HB  ASN A 283      -6.783  10.252  23.678  1.00  9.28           H  
ATOM   4357 1HD2 ASN A 283      -3.764   8.599  25.483  1.00  9.28           H  
ATOM   4358 2HD2 ASN A 283      -4.527   8.095  24.013  1.00  9.28           H  
ATOM   4359  N   MET A 284     -10.451   8.860  24.269  1.00  9.81           N  
ATOM   4360  CA  MET A 284     -11.639   9.112  23.461  1.00  9.81           C  
ATOM   4361  C   MET A 284     -11.667  10.581  23.103  1.00  9.81           C  
ATOM   4362  O   MET A 284     -11.400  11.434  23.947  1.00  9.81           O  
ATOM   4363  CB  MET A 284     -12.931   8.769  24.216  1.00  9.81           C  
ATOM   4364  CG  MET A 284     -14.196   8.905  23.351  1.00  9.81           C  
ATOM   4365  SD  MET A 284     -15.748   8.473  24.138  1.00  9.81           S  
ATOM   4366  CE  MET A 284     -15.640   6.703  24.271  1.00  9.81           C  
ATOM   4367  H   MET A 284     -10.535   8.284  25.105  1.00  9.81           H  
ATOM   4368  HA  MET A 284     -11.579   8.525  22.543  1.00  9.81           H  
ATOM   4369 1HB  MET A 284     -12.880   7.763  24.573  1.00  9.81           H  
ATOM   4370 2HB  MET A 284     -13.029   9.414  25.084  1.00  9.81           H  
ATOM   4371 1HG  MET A 284     -14.287   9.900  22.994  1.00  9.81           H  
ATOM   4372 2HG  MET A 284     -14.067   8.251  22.515  1.00  9.81           H  
ATOM   4373 1HE  MET A 284     -16.536   6.311  24.742  1.00  9.81           H  
ATOM   4374 2HE  MET A 284     -15.527   6.261  23.283  1.00  9.81           H  
ATOM   4375 3HE  MET A 284     -14.798   6.450  24.880  1.00  9.81           H  
ATOM   4376  N   ALA A 285     -12.072  10.890  21.874  1.00 10.36           N  
ATOM   4377  CA  ALA A 285     -12.100  12.262  21.361  1.00 10.36           C  
ATOM   4378  C   ALA A 285     -12.898  13.227  22.230  1.00 10.36           C  
ATOM   4379  O   ALA A 285     -12.628  14.425  22.236  1.00 10.36           O  
ATOM   4380  CB  ALA A 285     -12.693  12.287  19.970  1.00 10.36           C  
ATOM   4381  H   ALA A 285     -12.299  10.132  21.248  1.00 10.36           H  
ATOM   4382  HA  ALA A 285     -11.071  12.611  21.317  1.00 10.36           H  
ATOM   4383 1HB  ALA A 285     -12.666  13.305  19.582  1.00 10.36           H  
ATOM   4384 2HB  ALA A 285     -12.121  11.632  19.313  1.00 10.36           H  
ATOM   4385 3HB  ALA A 285     -13.711  11.957  20.019  1.00 10.36           H  
ATOM   4386  N   CYS A 286     -13.883  12.729  22.972  1.00 10.88           N  
ATOM   4387  CA  CYS A 286     -14.706  13.590  23.821  1.00 10.88           C  
ATOM   4388  C   CYS A 286     -13.844  14.293  24.868  1.00 10.88           C  
ATOM   4389  O   CYS A 286     -14.165  15.381  25.343  1.00 10.88           O  
ATOM   4390  CB  CYS A 286     -15.728  12.761  24.583  1.00 10.88           C  
ATOM   4391  SG  CYS A 286     -14.964  11.668  25.782  1.00 10.88           S  
ATOM   4392  H   CYS A 286     -14.052  11.740  22.955  1.00 10.88           H  
ATOM   4393  HA  CYS A 286     -15.209  14.334  23.203  1.00 10.88           H  
ATOM   4394 1HB  CYS A 286     -16.418  13.422  25.107  1.00 10.88           H  
ATOM   4395 2HB  CYS A 286     -16.303  12.151  23.901  1.00 10.88           H  
ATOM   4396  HG  CYS A 286     -14.113  12.585  26.259  1.00 10.88           H  
ATOM   4397  N   ALA A 287     -12.711  13.681  25.205  1.00 11.32           N  
ATOM   4398  CA  ALA A 287     -11.776  14.192  26.186  1.00 11.32           C  
ATOM   4399  C   ALA A 287     -11.184  15.521  25.746  1.00 11.32           C  
ATOM   4400  O   ALA A 287     -10.657  16.275  26.565  1.00 11.32           O  
ATOM   4401  CB  ALA A 287     -10.667  13.182  26.413  1.00 11.32           C  
ATOM   4402  H   ALA A 287     -12.458  12.810  24.740  1.00 11.32           H  
ATOM   4403  HA  ALA A 287     -12.314  14.353  27.119  1.00 11.32           H  
ATOM   4404 1HB  ALA A 287      -9.978  13.558  27.165  1.00 11.32           H  
ATOM   4405 2HB  ALA A 287     -11.097  12.238  26.745  1.00 11.32           H  
ATOM   4406 3HB  ALA A 287     -10.137  13.024  25.486  1.00 11.32           H  
ATOM   4407  N   PHE A 288     -11.212  15.774  24.438  1.00 11.67           N  
ATOM   4408  CA  PHE A 288     -10.627  16.960  23.863  1.00 11.67           C  
ATOM   4409  C   PHE A 288     -11.688  17.854  23.205  1.00 11.67           C  
ATOM   4410  O   PHE A 288     -11.345  18.705  22.377  1.00 11.67           O  
ATOM   4411  CB  PHE A 288      -9.609  16.500  22.833  1.00 11.67           C  
ATOM   4412  CG  PHE A 288      -8.645  15.510  23.432  1.00 11.67           C  
ATOM   4413  CD1 PHE A 288      -8.781  14.165  23.125  1.00 11.67           C  
ATOM   4414  CD2 PHE A 288      -7.649  15.887  24.313  1.00 11.67           C  
ATOM   4415  CE1 PHE A 288      -7.948  13.220  23.668  1.00 11.67           C  
ATOM   4416  CE2 PHE A 288      -6.805  14.935  24.866  1.00 11.67           C  
ATOM   4417  CZ  PHE A 288      -6.957  13.597  24.540  1.00 11.67           C  
ATOM   4418  H   PHE A 288     -11.684  15.134  23.801  1.00 11.67           H  
ATOM   4419  HA  PHE A 288     -10.131  17.528  24.650  1.00 11.67           H  
ATOM   4420 1HB  PHE A 288     -10.127  16.020  21.999  1.00 11.67           H  
ATOM   4421 2HB  PHE A 288      -9.050  17.349  22.448  1.00 11.67           H  
ATOM   4422  HD1 PHE A 288      -9.569  13.862  22.445  1.00 11.67           H  
ATOM   4423  HD2 PHE A 288      -7.536  16.940  24.575  1.00 11.67           H  
ATOM   4424  HE1 PHE A 288      -8.083  12.172  23.408  1.00 11.67           H  
ATOM   4425  HE2 PHE A 288      -6.023  15.238  25.561  1.00 11.67           H  
ATOM   4426  HZ  PHE A 288      -6.297  12.846  24.975  1.00 11.67           H  
ATOM   4427  N   GLU A 289     -12.965  17.642  23.553  1.00 11.95           N  
ATOM   4428  CA  GLU A 289     -14.063  18.402  22.959  1.00 11.95           C  
ATOM   4429  C   GLU A 289     -14.387  19.659  23.767  1.00 11.95           C  
ATOM   4430  O   GLU A 289     -14.981  20.600  23.241  1.00 11.95           O  
ATOM   4431  OXT GLU A 289     -14.086  19.725  24.958  1.00 11.95           O  
ATOM   4432  CB  GLU A 289     -15.315  17.512  22.826  1.00 11.95           C  
ATOM   4433  CG  GLU A 289     -16.512  18.177  22.125  1.00 11.95           C  
ATOM   4434  CD  GLU A 289     -17.755  17.281  22.005  1.00 11.95           C  
ATOM   4435  OE1 GLU A 289     -17.746  16.179  22.503  1.00 11.95           O  
ATOM   4436  OE2 GLU A 289     -18.708  17.721  21.405  1.00 11.95           O  
ATOM   4437  H   GLU A 289     -13.195  16.925  24.244  1.00 11.95           H  
ATOM   4438  HA  GLU A 289     -13.761  18.713  21.959  1.00 11.95           H  
ATOM   4439 1HB  GLU A 289     -15.055  16.616  22.260  1.00 11.95           H  
ATOM   4440 2HB  GLU A 289     -15.637  17.186  23.815  1.00 11.95           H  
ATOM   4441 1HG  GLU A 289     -16.784  19.073  22.680  1.00 11.95           H  
ATOM   4442 2HG  GLU A 289     -16.201  18.485  21.127  1.00 11.95           H  
TER    4443
ENDMDL

REMARK ID 602977 MODEL 4 2024-03-16_00000125_1_19
PFRMAT TS
TARGET 2024-03-16_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.930   0.940   0.498  1.00  8.19           N  
ATOM      2  CA  MET A   1       5.081   2.058   0.893  1.00  8.19           C  
ATOM      3  C   MET A   1       5.312   3.273   0.004  1.00  8.19           C  
ATOM      4  O   MET A   1       6.046   4.191   0.362  1.00  8.19           O  
ATOM      5  CB  MET A   1       5.310   2.412   2.362  1.00  8.19           C  
ATOM      6  CG  MET A   1       4.863   1.337   3.362  1.00  8.19           C  
ATOM      7  SD  MET A   1       3.058   1.123   3.393  1.00  8.19           S  
ATOM      8  CE  MET A   1       2.858  -0.218   4.568  1.00  8.19           C  
ATOM      9 1H   MET A   1       6.627   0.781   1.211  1.00  8.19           H  
ATOM     10 2H   MET A   1       5.371   0.108   0.383  1.00  8.19           H  
ATOM     11 3H   MET A   1       6.389   1.164  -0.374  1.00  8.19           H  
ATOM     12  HA  MET A   1       4.041   1.755   0.772  1.00  8.19           H  
ATOM     13 1HB  MET A   1       6.371   2.597   2.527  1.00  8.19           H  
ATOM     14 2HB  MET A   1       4.778   3.333   2.600  1.00  8.19           H  
ATOM     15 1HG  MET A   1       5.320   0.384   3.099  1.00  8.19           H  
ATOM     16 2HG  MET A   1       5.196   1.610   4.363  1.00  8.19           H  
ATOM     17 1HE  MET A   1       1.803  -0.439   4.681  1.00  8.19           H  
ATOM     18 2HE  MET A   1       3.380  -1.104   4.204  1.00  8.19           H  
ATOM     19 3HE  MET A   1       3.271   0.077   5.532  1.00  8.19           H  
ATOM     20  N   GLY A   2       4.658   3.284  -1.155  1.00  7.64           N  
ATOM     21  CA  GLY A   2       4.771   4.373  -2.139  1.00  7.64           C  
ATOM     22  C   GLY A   2       3.703   5.470  -1.960  1.00  7.64           C  
ATOM     23  O   GLY A   2       3.471   6.300  -2.855  1.00  7.64           O  
ATOM     24  H   GLY A   2       4.051   2.511  -1.388  1.00  7.64           H  
ATOM     25 1HA  GLY A   2       5.760   4.826  -2.050  1.00  7.64           H  
ATOM     26 2HA  GLY A   2       4.723   3.955  -3.135  1.00  7.64           H  
ATOM     27  N   SER A   3       3.030   5.422  -0.811  1.00  7.01           N  
ATOM     28  CA  SER A   3       1.972   6.348  -0.422  1.00  7.01           C  
ATOM     29  C   SER A   3       0.870   6.535  -1.486  1.00  7.01           C  
ATOM     30  O   SER A   3       0.517   5.594  -2.213  1.00  7.01           O  
ATOM     31  CB  SER A   3       2.643   7.675  -0.066  1.00  7.01           C  
ATOM     32  OG  SER A   3       1.740   8.573   0.481  1.00  7.01           O  
ATOM     33  H   SER A   3       3.298   4.712  -0.150  1.00  7.01           H  
ATOM     34  HA  SER A   3       1.500   5.953   0.480  1.00  7.01           H  
ATOM     35 1HB  SER A   3       3.453   7.493   0.641  1.00  7.01           H  
ATOM     36 2HB  SER A   3       3.087   8.108  -0.962  1.00  7.01           H  
ATOM     37  HG  SER A   3       1.461   8.189   1.322  1.00  7.01           H  
ATOM     38  N   SER A   4       0.303   7.750  -1.535  1.00  6.34           N  
ATOM     39  CA  SER A   4      -0.802   8.090  -2.420  1.00  6.34           C  
ATOM     40  C   SER A   4      -0.463   7.967  -3.897  1.00  6.34           C  
ATOM     41  O   SER A   4      -1.284   7.498  -4.678  1.00  6.34           O  
ATOM     42  CB  SER A   4      -1.278   9.501  -2.132  1.00  6.34           C  
ATOM     43  OG  SER A   4      -1.851   9.592  -0.853  1.00  6.34           O  
ATOM     44  H   SER A   4       0.642   8.447  -0.892  1.00  6.34           H  
ATOM     45  HA  SER A   4      -1.623   7.407  -2.203  1.00  6.34           H  
ATOM     46 1HB  SER A   4      -0.436  10.189  -2.204  1.00  6.34           H  
ATOM     47 2HB  SER A   4      -2.008   9.797  -2.883  1.00  6.34           H  
ATOM     48  HG  SER A   4      -2.155  10.499  -0.763  1.00  6.34           H  
ATOM     49  N   LEU A   5       0.745   8.360  -4.294  1.00  5.65           N  
ATOM     50  CA  LEU A   5       1.096   8.289  -5.707  1.00  5.65           C  
ATOM     51  C   LEU A   5       1.017   6.850  -6.189  1.00  5.65           C  
ATOM     52  O   LEU A   5       0.322   6.546  -7.164  1.00  5.65           O  
ATOM     53  CB  LEU A   5       2.508   8.827  -5.933  1.00  5.65           C  
ATOM     54  CG  LEU A   5       3.013   8.762  -7.368  1.00  5.65           C  
ATOM     55  CD1 LEU A   5       2.120   9.629  -8.241  1.00  5.65           C  
ATOM     56  CD2 LEU A   5       4.455   9.232  -7.420  1.00  5.65           C  
ATOM     57  H   LEU A   5       1.410   8.711  -3.618  1.00  5.65           H  
ATOM     58  HA  LEU A   5       0.385   8.886  -6.277  1.00  5.65           H  
ATOM     59 1HB  LEU A   5       2.540   9.866  -5.615  1.00  5.65           H  
ATOM     60 2HB  LEU A   5       3.200   8.257  -5.310  1.00  5.65           H  
ATOM     61  HG  LEU A   5       2.956   7.734  -7.731  1.00  5.65           H  
ATOM     62 1HD1 LEU A   5       2.467   9.590  -9.268  1.00  5.65           H  
ATOM     63 2HD1 LEU A   5       1.094   9.260  -8.190  1.00  5.65           H  
ATOM     64 3HD1 LEU A   5       2.156  10.658  -7.888  1.00  5.65           H  
ATOM     65 1HD2 LEU A   5       4.815   9.182  -8.448  1.00  5.65           H  
ATOM     66 2HD2 LEU A   5       4.518  10.260  -7.061  1.00  5.65           H  
ATOM     67 3HD2 LEU A   5       5.067   8.588  -6.787  1.00  5.65           H  
ATOM     68  N   MET A   6       1.693   5.951  -5.466  1.00  4.97           N  
ATOM     69  CA  MET A   6       1.654   4.542  -5.804  1.00  4.97           C  
ATOM     70  C   MET A   6       0.245   4.003  -5.756  1.00  4.97           C  
ATOM     71  O   MET A   6      -0.148   3.238  -6.636  1.00  4.97           O  
ATOM     72  CB  MET A   6       2.538   3.758  -4.873  1.00  4.97           C  
ATOM     73  CG  MET A   6       2.562   2.257  -5.088  1.00  4.97           C  
ATOM     74  SD  MET A   6       1.183   1.439  -4.254  1.00  4.97           S  
ATOM     75  CE  MET A   6       1.637   1.730  -2.542  1.00  4.97           C  
ATOM     76  H   MET A   6       2.246   6.238  -4.656  1.00  4.97           H  
ATOM     77  HA  MET A   6       2.023   4.425  -6.821  1.00  4.97           H  
ATOM     78 1HB  MET A   6       3.546   4.127  -4.986  1.00  4.97           H  
ATOM     79 2HB  MET A   6       2.215   3.942  -3.851  1.00  4.97           H  
ATOM     80 1HG  MET A   6       2.500   2.038  -6.155  1.00  4.97           H  
ATOM     81 2HG  MET A   6       3.494   1.846  -4.705  1.00  4.97           H  
ATOM     82 1HE  MET A   6       0.882   1.290  -1.888  1.00  4.97           H  
ATOM     83 2HE  MET A   6       2.602   1.278  -2.342  1.00  4.97           H  
ATOM     84 3HE  MET A   6       1.685   2.811  -2.361  1.00  4.97           H  
ATOM     85  N   THR A   7      -0.520   4.392  -4.734  1.00  4.37           N  
ATOM     86  CA  THR A   7      -1.873   3.899  -4.590  1.00  4.37           C  
ATOM     87  C   THR A   7      -2.712   4.235  -5.812  1.00  4.37           C  
ATOM     88  O   THR A   7      -3.409   3.365  -6.342  1.00  4.37           O  
ATOM     89  CB  THR A   7      -2.548   4.487  -3.346  1.00  4.37           C  
ATOM     90  OG1 THR A   7      -1.827   4.092  -2.167  1.00  4.37           O  
ATOM     91  CG2 THR A   7      -3.975   4.010  -3.270  1.00  4.37           C  
ATOM     92  H   THR A   7      -0.148   5.019  -4.018  1.00  4.37           H  
ATOM     93  HA  THR A   7      -1.835   2.815  -4.487  1.00  4.37           H  
ATOM     94  HB  THR A   7      -2.543   5.569  -3.416  1.00  4.37           H  
ATOM     95  HG1 THR A   7      -0.911   4.455  -2.218  1.00  4.37           H  
ATOM     96 1HG2 THR A   7      -4.457   4.440  -2.394  1.00  4.37           H  
ATOM     97 2HG2 THR A   7      -4.497   4.331  -4.169  1.00  4.37           H  
ATOM     98 3HG2 THR A   7      -3.995   2.924  -3.202  1.00  4.37           H  
ATOM     99  N   GLU A   8      -2.636   5.479  -6.284  1.00  3.88           N  
ATOM    100  CA  GLU A   8      -3.420   5.850  -7.451  1.00  3.88           C  
ATOM    101  C   GLU A   8      -2.924   5.097  -8.684  1.00  3.88           C  
ATOM    102  O   GLU A   8      -3.719   4.682  -9.535  1.00  3.88           O  
ATOM    103  CB  GLU A   8      -3.388   7.359  -7.676  1.00  3.88           C  
ATOM    104  CG  GLU A   8      -4.128   8.177  -6.586  1.00  3.88           C  
ATOM    105  CD  GLU A   8      -5.618   7.861  -6.465  1.00  3.88           C  
ATOM    106  OE1 GLU A   8      -6.303   7.896  -7.457  1.00  3.88           O  
ATOM    107  OE2 GLU A   8      -6.064   7.577  -5.360  1.00  3.88           O  
ATOM    108  H   GLU A   8      -2.046   6.169  -5.815  1.00  3.88           H  
ATOM    109  HA  GLU A   8      -4.452   5.560  -7.274  1.00  3.88           H  
ATOM    110 1HB  GLU A   8      -2.346   7.694  -7.693  1.00  3.88           H  
ATOM    111 2HB  GLU A   8      -3.826   7.594  -8.645  1.00  3.88           H  
ATOM    112 1HG  GLU A   8      -3.656   7.976  -5.626  1.00  3.88           H  
ATOM    113 2HG  GLU A   8      -4.003   9.236  -6.803  1.00  3.88           H  
ATOM    114  N   HIS A   9      -1.613   4.868  -8.783  1.00  3.47           N  
ATOM    115  CA  HIS A   9      -1.133   4.129  -9.937  1.00  3.47           C  
ATOM    116  C   HIS A   9      -1.672   2.708  -9.873  1.00  3.47           C  
ATOM    117  O   HIS A   9      -2.113   2.159 -10.884  1.00  3.47           O  
ATOM    118  CB  HIS A   9       0.397   4.091  -9.988  1.00  3.47           C  
ATOM    119  CG  HIS A   9       1.029   5.401 -10.327  1.00  3.47           C  
ATOM    120  ND1 HIS A   9       2.389   5.624 -10.212  1.00  3.47           N  
ATOM    121  CD2 HIS A   9       0.493   6.563 -10.769  1.00  3.47           C  
ATOM    122  CE1 HIS A   9       2.659   6.863 -10.574  1.00  3.47           C  
ATOM    123  NE2 HIS A   9       1.527   7.452 -10.918  1.00  3.47           N  
ATOM    124  H   HIS A   9      -0.961   5.235  -8.087  1.00  3.47           H  
ATOM    125  HA  HIS A   9      -1.497   4.590 -10.852  1.00  3.47           H  
ATOM    126 1HB  HIS A   9       0.780   3.769  -9.022  1.00  3.47           H  
ATOM    127 2HB  HIS A   9       0.715   3.356 -10.725  1.00  3.47           H  
ATOM    128  HD2 HIS A   9      -0.562   6.755 -10.968  1.00  3.47           H  
ATOM    129  HE1 HIS A   9       3.645   7.324 -10.586  1.00  3.47           H  
ATOM    130  HE2 HIS A   9       1.433   8.405 -11.236  1.00  3.47           H  
ATOM    131  N   LYS A  10      -1.683   2.126  -8.675  1.00  3.13           N  
ATOM    132  CA  LYS A  10      -2.159   0.770  -8.484  1.00  3.13           C  
ATOM    133  C   LYS A  10      -3.635   0.684  -8.860  1.00  3.13           C  
ATOM    134  O   LYS A  10      -4.055  -0.276  -9.496  1.00  3.13           O  
ATOM    135  CB  LYS A  10      -1.890   0.309  -7.053  1.00  3.13           C  
ATOM    136  CG  LYS A  10      -2.178  -1.157  -6.795  1.00  3.13           C  
ATOM    137  CD  LYS A  10      -1.708  -1.564  -5.406  1.00  3.13           C  
ATOM    138  CE  LYS A  10      -1.903  -3.051  -5.169  1.00  3.13           C  
ATOM    139  NZ  LYS A  10      -1.371  -3.468  -3.849  1.00  3.13           N  
ATOM    140  H   LYS A  10      -1.311   2.631  -7.875  1.00  3.13           H  
ATOM    141  HA  LYS A  10      -1.604   0.114  -9.153  1.00  3.13           H  
ATOM    142 1HB  LYS A  10      -0.848   0.509  -6.796  1.00  3.13           H  
ATOM    143 2HB  LYS A  10      -2.505   0.895  -6.369  1.00  3.13           H  
ATOM    144 1HG  LYS A  10      -3.240  -1.339  -6.877  1.00  3.13           H  
ATOM    145 2HG  LYS A  10      -1.666  -1.765  -7.539  1.00  3.13           H  
ATOM    146 1HD  LYS A  10      -0.652  -1.316  -5.287  1.00  3.13           H  
ATOM    147 2HD  LYS A  10      -2.278  -1.014  -4.653  1.00  3.13           H  
ATOM    148 1HE  LYS A  10      -2.968  -3.289  -5.212  1.00  3.13           H  
ATOM    149 2HE  LYS A  10      -1.384  -3.605  -5.950  1.00  3.13           H  
ATOM    150 1HZ  LYS A  10      -1.515  -4.455  -3.719  1.00  3.13           H  
ATOM    151 2HZ  LYS A  10      -0.389  -3.260  -3.790  1.00  3.13           H  
ATOM    152 3HZ  LYS A  10      -1.868  -2.968  -3.109  1.00  3.13           H  
ATOM    153  N   LYS A  11      -4.427   1.706  -8.512  1.00  2.85           N  
ATOM    154  CA  LYS A  11      -5.842   1.717  -8.886  1.00  2.85           C  
ATOM    155  C   LYS A  11      -6.020   1.715 -10.395  1.00  2.85           C  
ATOM    156  O   LYS A  11      -6.934   1.086 -10.920  1.00  2.85           O  
ATOM    157  CB  LYS A  11      -6.557   2.948  -8.321  1.00  2.85           C  
ATOM    158  CG  LYS A  11      -6.800   2.975  -6.822  1.00  2.85           C  
ATOM    159  CD  LYS A  11      -7.440   4.301  -6.444  1.00  2.85           C  
ATOM    160  CE  LYS A  11      -7.714   4.430  -4.965  1.00  2.85           C  
ATOM    161  NZ  LYS A  11      -8.214   5.797  -4.633  1.00  2.85           N  
ATOM    162  H   LYS A  11      -4.042   2.470  -7.955  1.00  2.85           H  
ATOM    163  HA  LYS A  11      -6.314   0.821  -8.513  1.00  2.85           H  
ATOM    164 1HB  LYS A  11      -5.978   3.839  -8.567  1.00  2.85           H  
ATOM    165 2HB  LYS A  11      -7.523   3.054  -8.811  1.00  2.85           H  
ATOM    166 1HG  LYS A  11      -7.475   2.168  -6.544  1.00  2.85           H  
ATOM    167 2HG  LYS A  11      -5.862   2.853  -6.288  1.00  2.85           H  
ATOM    168 1HD  LYS A  11      -6.776   5.115  -6.737  1.00  2.85           H  
ATOM    169 2HD  LYS A  11      -8.375   4.419  -6.986  1.00  2.85           H  
ATOM    170 1HE  LYS A  11      -8.461   3.694  -4.669  1.00  2.85           H  
ATOM    171 2HE  LYS A  11      -6.803   4.246  -4.412  1.00  2.85           H  
ATOM    172 1HZ  LYS A  11      -8.382   5.871  -3.645  1.00  2.85           H  
ATOM    173 2HZ  LYS A  11      -7.486   6.489  -4.913  1.00  2.85           H  
ATOM    174 3HZ  LYS A  11      -9.063   5.988  -5.136  1.00  2.85           H  
ATOM    175  N   ARG A  12      -5.147   2.425 -11.102  1.00  2.60           N  
ATOM    176  CA  ARG A  12      -5.232   2.494 -12.555  1.00  2.60           C  
ATOM    177  C   ARG A  12      -4.774   1.186 -13.220  1.00  2.60           C  
ATOM    178  O   ARG A  12      -5.348   0.752 -14.223  1.00  2.60           O  
ATOM    179  CB  ARG A  12      -4.387   3.660 -13.037  1.00  2.60           C  
ATOM    180  CG  ARG A  12      -4.948   5.030 -12.647  1.00  2.60           C  
ATOM    181  CD  ARG A  12      -4.024   6.138 -12.992  1.00  2.60           C  
ATOM    182  NE  ARG A  12      -4.540   7.424 -12.550  1.00  2.60           N  
ATOM    183  CZ  ARG A  12      -3.865   8.586 -12.621  1.00  2.60           C  
ATOM    184  NH1 ARG A  12      -2.652   8.614 -13.128  1.00  2.60           N  
ATOM    185  NH2 ARG A  12      -4.424   9.699 -12.181  1.00  2.60           N  
ATOM    186  H   ARG A  12      -4.426   2.959 -10.614  1.00  2.60           H  
ATOM    187  HA  ARG A  12      -6.270   2.678 -12.828  1.00  2.60           H  
ATOM    188 1HB  ARG A  12      -3.387   3.582 -12.618  1.00  2.60           H  
ATOM    189 2HB  ARG A  12      -4.296   3.623 -14.120  1.00  2.60           H  
ATOM    190 1HG  ARG A  12      -5.888   5.195 -13.171  1.00  2.60           H  
ATOM    191 2HG  ARG A  12      -5.128   5.055 -11.573  1.00  2.60           H  
ATOM    192 1HD  ARG A  12      -3.065   5.969 -12.498  1.00  2.60           H  
ATOM    193 2HD  ARG A  12      -3.879   6.177 -14.069  1.00  2.60           H  
ATOM    194  HE  ARG A  12      -5.469   7.444 -12.150  1.00  2.60           H  
ATOM    195 1HH1 ARG A  12      -2.227   7.762 -13.465  1.00  2.60           H  
ATOM    196 2HH1 ARG A  12      -2.147   9.487 -13.181  1.00  2.60           H  
ATOM    197 1HH2 ARG A  12      -5.357   9.674 -11.787  1.00  2.60           H  
ATOM    198 2HH2 ARG A  12      -3.922  10.573 -12.233  1.00  2.60           H  
ATOM    199  N   ILE A  13      -3.750   0.555 -12.642  1.00  2.36           N  
ATOM    200  CA  ILE A  13      -3.170  -0.694 -13.141  1.00  2.36           C  
ATOM    201  C   ILE A  13      -4.026  -1.924 -12.829  1.00  2.36           C  
ATOM    202  O   ILE A  13      -4.232  -2.786 -13.686  1.00  2.36           O  
ATOM    203  CB  ILE A  13      -1.766  -0.889 -12.549  1.00  2.36           C  
ATOM    204  CG1 ILE A  13      -0.827   0.212 -13.072  1.00  2.36           C  
ATOM    205  CG2 ILE A  13      -1.235  -2.269 -12.894  1.00  2.36           C  
ATOM    206  CD1 ILE A  13       0.475   0.295 -12.318  1.00  2.36           C  
ATOM    207  H   ILE A  13      -3.319   0.994 -11.828  1.00  2.36           H  
ATOM    208  HA  ILE A  13      -3.077  -0.612 -14.222  1.00  2.36           H  
ATOM    209  HB  ILE A  13      -1.820  -0.783 -11.467  1.00  2.36           H  
ATOM    210 1HG1 ILE A  13      -0.608   0.017 -14.120  1.00  2.36           H  
ATOM    211 2HG1 ILE A  13      -1.333   1.171 -13.002  1.00  2.36           H  
ATOM    212 1HG2 ILE A  13      -0.247  -2.393 -12.458  1.00  2.36           H  
ATOM    213 2HG2 ILE A  13      -1.906  -3.027 -12.494  1.00  2.36           H  
ATOM    214 3HG2 ILE A  13      -1.172  -2.376 -13.976  1.00  2.36           H  
ATOM    215 1HD1 ILE A  13       1.089   1.091 -12.739  1.00  2.36           H  
ATOM    216 2HD1 ILE A  13       0.268   0.512 -11.269  1.00  2.36           H  
ATOM    217 3HD1 ILE A  13       1.004  -0.652 -12.398  1.00  2.36           H  
ATOM    218  N   ASP A  14      -4.500  -2.011 -11.590  1.00  2.15           N  
ATOM    219  CA  ASP A  14      -5.305  -3.120 -11.103  1.00  2.15           C  
ATOM    220  C   ASP A  14      -6.453  -2.670 -10.202  1.00  2.15           C  
ATOM    221  O   ASP A  14      -6.389  -2.881  -8.986  1.00  2.15           O  
ATOM    222  CB  ASP A  14      -4.416  -4.071 -10.299  1.00  2.15           C  
ATOM    223  CG  ASP A  14      -5.146  -5.306  -9.812  1.00  2.15           C  
ATOM    224  OD1 ASP A  14      -6.368  -5.336  -9.922  1.00  2.15           O  
ATOM    225  OD2 ASP A  14      -4.507  -6.209  -9.300  1.00  2.15           O  
ATOM    226  H   ASP A  14      -4.288  -1.266 -10.940  1.00  2.15           H  
ATOM    227  HA  ASP A  14      -5.703  -3.659 -11.959  1.00  2.15           H  
ATOM    228 1HB  ASP A  14      -3.571  -4.384 -10.917  1.00  2.15           H  
ATOM    229 2HB  ASP A  14      -4.007  -3.535  -9.436  1.00  2.15           H  
ATOM    230  N   PRO A  15      -7.550  -2.131 -10.777  1.00  1.97           N  
ATOM    231  CA  PRO A  15      -8.726  -1.614 -10.094  1.00  1.97           C  
ATOM    232  C   PRO A  15      -9.382  -2.594  -9.129  1.00  1.97           C  
ATOM    233  O   PRO A  15      -9.953  -2.182  -8.123  1.00  1.97           O  
ATOM    234  CB  PRO A  15      -9.692  -1.364 -11.259  1.00  1.97           C  
ATOM    235  CG  PRO A  15      -8.815  -1.098 -12.442  1.00  1.97           C  
ATOM    236  CD  PRO A  15      -7.635  -2.018 -12.261  1.00  1.97           C  
ATOM    237  HA  PRO A  15      -8.463  -0.676  -9.588  1.00  1.97           H  
ATOM    238 1HB  PRO A  15     -10.323  -2.238 -11.401  1.00  1.97           H  
ATOM    239 2HB  PRO A  15     -10.356  -0.518 -11.018  1.00  1.97           H  
ATOM    240 1HG  PRO A  15      -9.365  -1.296 -13.373  1.00  1.97           H  
ATOM    241 2HG  PRO A  15      -8.516  -0.041 -12.474  1.00  1.97           H  
ATOM    242 1HD  PRO A  15      -7.820  -2.996 -12.724  1.00  1.97           H  
ATOM    243 2HD  PRO A  15      -6.778  -1.506 -12.686  1.00  1.97           H  
ATOM    244  N   VAL A  16      -9.296  -3.895  -9.398  1.00  1.81           N  
ATOM    245  CA  VAL A  16      -9.954  -4.856  -8.521  1.00  1.81           C  
ATOM    246  C   VAL A  16      -9.123  -5.090  -7.280  1.00  1.81           C  
ATOM    247  O   VAL A  16      -9.636  -5.072  -6.156  1.00  1.81           O  
ATOM    248  CB  VAL A  16     -10.187  -6.196  -9.227  1.00  1.81           C  
ATOM    249  CG1 VAL A  16     -10.777  -7.199  -8.230  1.00  1.81           C  
ATOM    250  CG2 VAL A  16     -11.093  -6.002 -10.418  1.00  1.81           C  
ATOM    251  H   VAL A  16      -8.780  -4.231 -10.205  1.00  1.81           H  
ATOM    252  HA  VAL A  16     -10.918  -4.448  -8.222  1.00  1.81           H  
ATOM    253  HB  VAL A  16      -9.224  -6.592  -9.564  1.00  1.81           H  
ATOM    254 1HG1 VAL A  16     -10.927  -8.171  -8.715  1.00  1.81           H  
ATOM    255 2HG1 VAL A  16     -10.088  -7.302  -7.404  1.00  1.81           H  
ATOM    256 3HG1 VAL A  16     -11.722  -6.833  -7.859  1.00  1.81           H  
ATOM    257 1HG2 VAL A  16     -11.238  -6.955 -10.920  1.00  1.81           H  
ATOM    258 2HG2 VAL A  16     -12.041  -5.629 -10.095  1.00  1.81           H  
ATOM    259 3HG2 VAL A  16     -10.644  -5.292 -11.115  1.00  1.81           H  
ATOM    260  N   GLY A  17      -7.825  -5.300  -7.486  1.00  1.69           N  
ATOM    261  CA  GLY A  17      -6.905  -5.513  -6.390  1.00  1.69           C  
ATOM    262  C   GLY A  17      -6.922  -4.301  -5.491  1.00  1.69           C  
ATOM    263  O   GLY A  17      -7.091  -4.419  -4.276  1.00  1.69           O  
ATOM    264  H   GLY A  17      -7.437  -5.305  -8.437  1.00  1.69           H  
ATOM    265 1HA  GLY A  17      -7.197  -6.390  -5.820  1.00  1.69           H  
ATOM    266 2HA  GLY A  17      -5.904  -5.687  -6.785  1.00  1.69           H  
ATOM    267  N   ALA A  18      -6.739  -3.127  -6.099  1.00  1.62           N  
ATOM    268  CA  ALA A  18      -6.707  -1.864  -5.374  1.00  1.62           C  
ATOM    269  C   ALA A  18      -8.020  -1.579  -4.643  1.00  1.62           C  
ATOM    270  O   ALA A  18      -8.013  -1.085  -3.504  1.00  1.62           O  
ATOM    271  CB  ALA A  18      -6.427  -0.759  -6.347  1.00  1.62           C  
ATOM    272  H   ALA A  18      -6.619  -3.114  -7.114  1.00  1.62           H  
ATOM    273  HA  ALA A  18      -5.907  -1.917  -4.638  1.00  1.62           H  
ATOM    274 1HB  ALA A  18      -6.365   0.181  -5.815  1.00  1.62           H  
ATOM    275 2HB  ALA A  18      -5.493  -0.949  -6.862  1.00  1.62           H  
ATOM    276 3HB  ALA A  18      -7.239  -0.727  -7.075  1.00  1.62           H  
ATOM    277  N   MET A  19      -9.156  -1.905  -5.271  1.00  1.58           N  
ATOM    278  CA  MET A  19     -10.446  -1.725  -4.630  1.00  1.58           C  
ATOM    279  C   MET A  19     -10.502  -2.559  -3.371  1.00  1.58           C  
ATOM    280  O   MET A  19     -10.821  -2.057  -2.288  1.00  1.58           O  
ATOM    281  CB  MET A  19     -11.564  -2.148  -5.580  1.00  1.58           C  
ATOM    282  CG  MET A  19     -12.951  -2.114  -5.026  1.00  1.58           C  
ATOM    283  SD  MET A  19     -14.132  -2.848  -6.173  1.00  1.58           S  
ATOM    284  CE  MET A  19     -13.581  -4.574  -6.160  1.00  1.58           C  
ATOM    285  H   MET A  19      -9.153  -2.273  -6.221  1.00  1.58           H  
ATOM    286  HA  MET A  19     -10.567  -0.679  -4.357  1.00  1.58           H  
ATOM    287 1HB  MET A  19     -11.562  -1.488  -6.440  1.00  1.58           H  
ATOM    288 2HB  MET A  19     -11.367  -3.154  -5.945  1.00  1.58           H  
ATOM    289 1HG  MET A  19     -12.975  -2.661  -4.104  1.00  1.58           H  
ATOM    290 2HG  MET A  19     -13.250  -1.085  -4.828  1.00  1.58           H  
ATOM    291 1HE  MET A  19     -14.204  -5.156  -6.833  1.00  1.58           H  
ATOM    292 2HE  MET A  19     -12.542  -4.627  -6.488  1.00  1.58           H  
ATOM    293 3HE  MET A  19     -13.658  -4.975  -5.150  1.00  1.58           H  
ATOM    294  N   LEU A  20     -10.156  -3.839  -3.495  1.00  1.54           N  
ATOM    295  CA  LEU A  20     -10.199  -4.702  -2.339  1.00  1.54           C  
ATOM    296  C   LEU A  20      -9.229  -4.264  -1.258  1.00  1.54           C  
ATOM    297  O   LEU A  20      -9.605  -4.213  -0.087  1.00  1.54           O  
ATOM    298  CB  LEU A  20      -9.971  -6.162  -2.694  1.00  1.54           C  
ATOM    299  CG  LEU A  20      -9.953  -7.038  -1.448  1.00  1.54           C  
ATOM    300  CD1 LEU A  20     -11.278  -6.875  -0.713  1.00  1.54           C  
ATOM    301  CD2 LEU A  20      -9.746  -8.500  -1.774  1.00  1.54           C  
ATOM    302  H   LEU A  20      -9.880  -4.218  -4.403  1.00  1.54           H  
ATOM    303  HA  LEU A  20     -11.199  -4.634  -1.920  1.00  1.54           H  
ATOM    304 1HB  LEU A  20     -10.764  -6.492  -3.353  1.00  1.54           H  
ATOM    305 2HB  LEU A  20      -9.011  -6.260  -3.213  1.00  1.54           H  
ATOM    306  HG  LEU A  20      -9.153  -6.696  -0.827  1.00  1.54           H  
ATOM    307 1HD1 LEU A  20     -11.264  -7.466   0.195  1.00  1.54           H  
ATOM    308 2HD1 LEU A  20     -11.427  -5.828  -0.458  1.00  1.54           H  
ATOM    309 3HD1 LEU A  20     -12.091  -7.214  -1.353  1.00  1.54           H  
ATOM    310 1HD2 LEU A  20      -9.726  -9.059  -0.849  1.00  1.54           H  
ATOM    311 2HD2 LEU A  20     -10.561  -8.843  -2.373  1.00  1.54           H  
ATOM    312 3HD2 LEU A  20      -8.834  -8.658  -2.300  1.00  1.54           H  
ATOM    313  N   GLU A  21      -7.982  -3.950  -1.624  1.00  1.51           N  
ATOM    314  CA  GLU A  21      -7.020  -3.554  -0.602  1.00  1.51           C  
ATOM    315  C   GLU A  21      -7.555  -2.366   0.172  1.00  1.51           C  
ATOM    316  O   GLU A  21      -7.493  -2.342   1.403  1.00  1.51           O  
ATOM    317  CB  GLU A  21      -5.668  -3.163  -1.204  1.00  1.51           C  
ATOM    318  CG  GLU A  21      -4.586  -2.880  -0.143  1.00  1.51           C  
ATOM    319  CD  GLU A  21      -3.227  -2.590  -0.733  1.00  1.51           C  
ATOM    320  OE1 GLU A  21      -3.119  -2.566  -1.938  1.00  1.51           O  
ATOM    321  OE2 GLU A  21      -2.298  -2.406   0.009  1.00  1.51           O  
ATOM    322  H   GLU A  21      -7.704  -4.001  -2.602  1.00  1.51           H  
ATOM    323  HA  GLU A  21      -6.874  -4.384   0.085  1.00  1.51           H  
ATOM    324 1HB  GLU A  21      -5.313  -3.936  -1.869  1.00  1.51           H  
ATOM    325 2HB  GLU A  21      -5.794  -2.261  -1.805  1.00  1.51           H  
ATOM    326 1HG  GLU A  21      -4.903  -2.035   0.462  1.00  1.51           H  
ATOM    327 2HG  GLU A  21      -4.506  -3.748   0.507  1.00  1.51           H  
ATOM    328  N   SER A  22      -8.130  -1.394  -0.541  1.00  1.49           N  
ATOM    329  CA  SER A  22      -8.637  -0.210   0.115  1.00  1.49           C  
ATOM    330  C   SER A  22      -9.753  -0.566   1.088  1.00  1.49           C  
ATOM    331  O   SER A  22      -9.751  -0.094   2.226  1.00  1.49           O  
ATOM    332  CB  SER A  22      -9.165   0.762  -0.923  1.00  1.49           C  
ATOM    333  OG  SER A  22      -8.133   1.207  -1.765  1.00  1.49           O  
ATOM    334  H   SER A  22      -8.175  -1.454  -1.561  1.00  1.49           H  
ATOM    335  HA  SER A  22      -7.823   0.256   0.670  1.00  1.49           H  
ATOM    336 1HB  SER A  22      -9.935   0.272  -1.518  1.00  1.49           H  
ATOM    337 2HB  SER A  22      -9.627   1.610  -0.422  1.00  1.49           H  
ATOM    338  HG  SER A  22      -7.905   0.426  -2.326  1.00  1.49           H  
ATOM    339  N   LYS A  23     -10.673  -1.448   0.677  1.00  1.47           N  
ATOM    340  CA  LYS A  23     -11.779  -1.818   1.555  1.00  1.47           C  
ATOM    341  C   LYS A  23     -11.279  -2.548   2.798  1.00  1.47           C  
ATOM    342  O   LYS A  23     -11.783  -2.352   3.911  1.00  1.47           O  
ATOM    343  CB  LYS A  23     -12.783  -2.687   0.812  1.00  1.47           C  
ATOM    344  CG  LYS A  23     -13.558  -1.961  -0.264  1.00  1.47           C  
ATOM    345  CD  LYS A  23     -14.732  -2.778  -0.778  1.00  1.47           C  
ATOM    346  CE  LYS A  23     -14.332  -4.049  -1.549  1.00  1.47           C  
ATOM    347  NZ  LYS A  23     -15.548  -4.713  -2.181  1.00  1.47           N  
ATOM    348  H   LYS A  23     -10.624  -1.826  -0.273  1.00  1.47           H  
ATOM    349  HA  LYS A  23     -12.283  -0.904   1.878  1.00  1.47           H  
ATOM    350 1HB  LYS A  23     -12.269  -3.539   0.362  1.00  1.47           H  
ATOM    351 2HB  LYS A  23     -13.494  -3.060   1.516  1.00  1.47           H  
ATOM    352 1HG  LYS A  23     -13.938  -1.022   0.148  1.00  1.47           H  
ATOM    353 2HG  LYS A  23     -12.906  -1.726  -1.092  1.00  1.47           H  
ATOM    354 1HD  LYS A  23     -15.377  -3.055   0.053  1.00  1.47           H  
ATOM    355 2HD  LYS A  23     -15.304  -2.149  -1.456  1.00  1.47           H  
ATOM    356 1HE  LYS A  23     -13.627  -3.795  -2.319  1.00  1.47           H  
ATOM    357 2HE  LYS A  23     -13.862  -4.751  -0.863  1.00  1.47           H  
ATOM    358 1HZ  LYS A  23     -15.296  -5.539  -2.681  1.00  1.47           H  
ATOM    359 2HZ  LYS A  23     -16.248  -4.942  -1.462  1.00  1.47           H  
ATOM    360 3HZ  LYS A  23     -16.025  -4.054  -2.814  1.00  1.47           H  
ATOM    361  N   LEU A  24     -10.267  -3.386   2.615  1.00  1.44           N  
ATOM    362  CA  LEU A  24      -9.706  -4.123   3.726  1.00  1.44           C  
ATOM    363  C   LEU A  24      -9.062  -3.163   4.715  1.00  1.44           C  
ATOM    364  O   LEU A  24      -9.221  -3.311   5.932  1.00  1.44           O  
ATOM    365  CB  LEU A  24      -8.715  -5.133   3.182  1.00  1.44           C  
ATOM    366  CG  LEU A  24      -9.327  -6.281   2.391  1.00  1.44           C  
ATOM    367  CD1 LEU A  24      -8.277  -6.990   1.709  1.00  1.44           C  
ATOM    368  CD2 LEU A  24     -10.003  -7.247   3.309  1.00  1.44           C  
ATOM    369  H   LEU A  24      -9.892  -3.525   1.675  1.00  1.44           H  
ATOM    370  HA  LEU A  24     -10.501  -4.651   4.230  1.00  1.44           H  
ATOM    371 1HB  LEU A  24      -8.030  -4.613   2.517  1.00  1.44           H  
ATOM    372 2HB  LEU A  24      -8.148  -5.554   4.000  1.00  1.44           H  
ATOM    373  HG  LEU A  24     -10.033  -5.888   1.677  1.00  1.44           H  
ATOM    374 1HD1 LEU A  24      -8.700  -7.814   1.150  1.00  1.44           H  
ATOM    375 2HD1 LEU A  24      -7.742  -6.326   1.036  1.00  1.44           H  
ATOM    376 3HD1 LEU A  24      -7.624  -7.355   2.441  1.00  1.44           H  
ATOM    377 1HD2 LEU A  24     -10.426  -8.068   2.731  1.00  1.44           H  
ATOM    378 2HD2 LEU A  24      -9.278  -7.633   4.011  1.00  1.44           H  
ATOM    379 3HD2 LEU A  24     -10.767  -6.760   3.845  1.00  1.44           H  
ATOM    380  N   LEU A  25      -8.393  -2.131   4.203  1.00  1.39           N  
ATOM    381  CA  LEU A  25      -7.789  -1.143   5.081  1.00  1.39           C  
ATOM    382  C   LEU A  25      -8.878  -0.365   5.841  1.00  1.39           C  
ATOM    383  O   LEU A  25      -8.750  -0.116   7.041  1.00  1.39           O  
ATOM    384  CB  LEU A  25      -6.897  -0.217   4.251  1.00  1.39           C  
ATOM    385  CG  LEU A  25      -5.647  -0.902   3.691  1.00  1.39           C  
ATOM    386  CD1 LEU A  25      -4.933   0.011   2.724  1.00  1.39           C  
ATOM    387  CD2 LEU A  25      -4.764  -1.272   4.820  1.00  1.39           C  
ATOM    388  H   LEU A  25      -8.272  -2.053   3.191  1.00  1.39           H  
ATOM    389  HA  LEU A  25      -7.165  -1.664   5.807  1.00  1.39           H  
ATOM    390 1HB  LEU A  25      -7.475   0.166   3.413  1.00  1.39           H  
ATOM    391 2HB  LEU A  25      -6.584   0.618   4.872  1.00  1.39           H  
ATOM    392  HG  LEU A  25      -5.929  -1.801   3.160  1.00  1.39           H  
ATOM    393 1HD1 LEU A  25      -4.047  -0.498   2.332  1.00  1.39           H  
ATOM    394 2HD1 LEU A  25      -5.603   0.254   1.900  1.00  1.39           H  
ATOM    395 3HD1 LEU A  25      -4.632   0.923   3.233  1.00  1.39           H  
ATOM    396 1HD2 LEU A  25      -3.914  -1.747   4.425  1.00  1.39           H  
ATOM    397 2HD2 LEU A  25      -4.464  -0.381   5.366  1.00  1.39           H  
ATOM    398 3HD2 LEU A  25      -5.290  -1.951   5.486  1.00  1.39           H  
ATOM    399  N   GLU A  26      -9.992  -0.047   5.167  1.00  1.31           N  
ATOM    400  CA  GLU A  26     -11.114   0.672   5.794  1.00  1.31           C  
ATOM    401  C   GLU A  26     -11.710  -0.131   6.948  1.00  1.31           C  
ATOM    402  O   GLU A  26     -12.129   0.426   7.964  1.00  1.31           O  
ATOM    403  CB  GLU A  26     -12.211   0.989   4.770  1.00  1.31           C  
ATOM    404  CG  GLU A  26     -11.850   2.062   3.752  1.00  1.31           C  
ATOM    405  CD  GLU A  26     -12.902   2.246   2.691  1.00  1.31           C  
ATOM    406  OE1 GLU A  26     -13.807   1.444   2.622  1.00  1.31           O  
ATOM    407  OE2 GLU A  26     -12.801   3.195   1.949  1.00  1.31           O  
ATOM    408  H   GLU A  26     -10.043  -0.269   4.172  1.00  1.31           H  
ATOM    409  HA  GLU A  26     -10.736   1.612   6.194  1.00  1.31           H  
ATOM    410 1HB  GLU A  26     -12.463   0.088   4.222  1.00  1.31           H  
ATOM    411 2HB  GLU A  26     -13.108   1.310   5.292  1.00  1.31           H  
ATOM    412 1HG  GLU A  26     -11.716   3.006   4.278  1.00  1.31           H  
ATOM    413 2HG  GLU A  26     -10.907   1.809   3.286  1.00  1.31           H  
ATOM    414  N   ALA A  27     -11.699  -1.453   6.792  1.00  1.22           N  
ATOM    415  CA  ALA A  27     -12.218  -2.415   7.760  1.00  1.22           C  
ATOM    416  C   ALA A  27     -11.232  -2.702   8.906  1.00  1.22           C  
ATOM    417  O   ALA A  27     -11.554  -3.490   9.791  1.00  1.22           O  
ATOM    418  CB  ALA A  27     -12.559  -3.711   7.051  1.00  1.22           C  
ATOM    419  H   ALA A  27     -11.360  -1.816   5.900  1.00  1.22           H  
ATOM    420  HA  ALA A  27     -13.124  -1.996   8.195  1.00  1.22           H  
ATOM    421 1HB  ALA A  27     -12.983  -4.423   7.758  1.00  1.22           H  
ATOM    422 2HB  ALA A  27     -13.277  -3.505   6.263  1.00  1.22           H  
ATOM    423 3HB  ALA A  27     -11.661  -4.123   6.615  1.00  1.22           H  
ATOM    424  N   GLU A  28     -10.074  -2.029   8.899  1.00  1.13           N  
ATOM    425  CA  GLU A  28      -8.943  -2.158   9.829  1.00  1.13           C  
ATOM    426  C   GLU A  28      -8.079  -3.415   9.706  1.00  1.13           C  
ATOM    427  O   GLU A  28      -7.435  -3.814  10.682  1.00  1.13           O  
ATOM    428  CB  GLU A  28      -9.363  -2.064  11.319  1.00  1.13           C  
ATOM    429  CG  GLU A  28      -9.983  -0.742  11.767  1.00  1.13           C  
ATOM    430  CD  GLU A  28     -10.173  -0.661  13.293  1.00  1.13           C  
ATOM    431  OE1 GLU A  28      -9.210  -0.875  14.009  1.00  1.13           O  
ATOM    432  OE2 GLU A  28     -11.271  -0.391  13.736  1.00  1.13           O  
ATOM    433  H   GLU A  28      -9.915  -1.363   8.144  1.00  1.13           H  
ATOM    434  HA  GLU A  28      -8.288  -1.309   9.628  1.00  1.13           H  
ATOM    435 1HB  GLU A  28     -10.044  -2.870  11.576  1.00  1.13           H  
ATOM    436 2HB  GLU A  28      -8.474  -2.209  11.934  1.00  1.13           H  
ATOM    437 1HG  GLU A  28      -9.340   0.077  11.445  1.00  1.13           H  
ATOM    438 2HG  GLU A  28     -10.949  -0.623  11.274  1.00  1.13           H  
ATOM    439  N   PHE A  29      -7.920  -3.942   8.494  1.00  1.04           N  
ATOM    440  CA  PHE A  29      -6.942  -5.011   8.298  1.00  1.04           C  
ATOM    441  C   PHE A  29      -5.578  -4.315   8.127  1.00  1.04           C  
ATOM    442  O   PHE A  29      -5.523  -3.202   7.604  1.00  1.04           O  
ATOM    443  CB  PHE A  29      -7.257  -5.869   7.066  1.00  1.04           C  
ATOM    444  CG  PHE A  29      -8.451  -6.863   7.151  1.00  1.04           C  
ATOM    445  CD1 PHE A  29      -9.717  -6.519   6.691  1.00  1.04           C  
ATOM    446  CD2 PHE A  29      -8.280  -8.153   7.649  1.00  1.04           C  
ATOM    447  CE1 PHE A  29     -10.779  -7.416   6.720  1.00  1.04           C  
ATOM    448  CE2 PHE A  29      -9.341  -9.050   7.684  1.00  1.04           C  
ATOM    449  CZ  PHE A  29     -10.591  -8.676   7.213  1.00  1.04           C  
ATOM    450  H   PHE A  29      -8.462  -3.603   7.697  1.00  1.04           H  
ATOM    451  HA  PHE A  29      -6.912  -5.641   9.183  1.00  1.04           H  
ATOM    452 1HB  PHE A  29      -7.441  -5.207   6.232  1.00  1.04           H  
ATOM    453 2HB  PHE A  29      -6.362  -6.446   6.808  1.00  1.04           H  
ATOM    454  HD1 PHE A  29      -9.873  -5.539   6.301  1.00  1.04           H  
ATOM    455  HD2 PHE A  29      -7.296  -8.456   8.010  1.00  1.04           H  
ATOM    456  HE1 PHE A  29     -11.761  -7.115   6.351  1.00  1.04           H  
ATOM    457  HE2 PHE A  29      -9.189 -10.048   8.078  1.00  1.04           H  
ATOM    458  HZ  PHE A  29     -11.421  -9.378   7.237  1.00  1.04           H  
ATOM    459  N   SER A  30      -4.476  -4.918   8.584  1.00  0.97           N  
ATOM    460  CA  SER A  30      -3.185  -4.254   8.376  1.00  0.97           C  
ATOM    461  C   SER A  30      -2.860  -4.276   6.900  1.00  0.97           C  
ATOM    462  O   SER A  30      -3.317  -5.191   6.231  1.00  0.97           O  
ATOM    463  CB  SER A  30      -2.058  -4.980   9.099  1.00  0.97           C  
ATOM    464  OG  SER A  30      -1.766  -6.261   8.536  1.00  0.97           O  
ATOM    465  H   SER A  30      -4.523  -5.817   9.049  1.00  0.97           H  
ATOM    466  HA  SER A  30      -3.264  -3.239   8.748  1.00  0.97           H  
ATOM    467 1HB  SER A  30      -1.160  -4.373   9.094  1.00  0.97           H  
ATOM    468 2HB  SER A  30      -2.331  -5.116  10.128  1.00  0.97           H  
ATOM    469  HG  SER A  30      -1.057  -6.625   9.126  1.00  0.97           H  
ATOM    470  N   PRO A  31      -2.049  -3.343   6.361  1.00  0.92           N  
ATOM    471  CA  PRO A  31      -1.538  -3.357   4.997  1.00  0.92           C  
ATOM    472  C   PRO A  31      -0.891  -4.675   4.611  1.00  0.92           C  
ATOM    473  O   PRO A  31      -0.987  -5.087   3.459  1.00  0.92           O  
ATOM    474  CB  PRO A  31      -0.517  -2.218   5.030  1.00  0.92           C  
ATOM    475  CG  PRO A  31      -1.073  -1.253   6.047  1.00  0.92           C  
ATOM    476  CD  PRO A  31      -1.673  -2.133   7.127  1.00  0.92           C  
ATOM    477  HA  PRO A  31      -2.334  -3.132   4.294  1.00  0.92           H  
ATOM    478 1HB  PRO A  31       0.475  -2.609   5.299  1.00  0.92           H  
ATOM    479 2HB  PRO A  31      -0.426  -1.772   4.026  1.00  0.92           H  
ATOM    480 1HG  PRO A  31      -0.273  -0.598   6.427  1.00  0.92           H  
ATOM    481 2HG  PRO A  31      -1.817  -0.598   5.573  1.00  0.92           H  
ATOM    482 1HD  PRO A  31      -0.931  -2.358   7.903  1.00  0.92           H  
ATOM    483 2HD  PRO A  31      -2.562  -1.621   7.520  1.00  0.92           H  
ATOM    484  N   ALA A  32      -0.245  -5.360   5.556  1.00  0.89           N  
ATOM    485  CA  ALA A  32       0.378  -6.632   5.217  1.00  0.89           C  
ATOM    486  C   ALA A  32      -0.678  -7.663   4.861  1.00  0.89           C  
ATOM    487  O   ALA A  32      -0.571  -8.369   3.853  1.00  0.89           O  
ATOM    488  CB  ALA A  32       1.209  -7.136   6.379  1.00  0.89           C  
ATOM    489  H   ALA A  32      -0.180  -5.009   6.499  1.00  0.89           H  
ATOM    490  HA  ALA A  32       1.017  -6.481   4.348  1.00  0.89           H  
ATOM    491 1HB  ALA A  32       1.679  -8.079   6.108  1.00  0.89           H  
ATOM    492 2HB  ALA A  32       1.976  -6.404   6.623  1.00  0.89           H  
ATOM    493 3HB  ALA A  32       0.566  -7.288   7.249  1.00  0.89           H  
ATOM    494  N   VAL A  33      -1.725  -7.728   5.679  1.00  0.88           N  
ATOM    495  CA  VAL A  33      -2.762  -8.715   5.438  1.00  0.88           C  
ATOM    496  C   VAL A  33      -3.612  -8.258   4.271  1.00  0.88           C  
ATOM    497  O   VAL A  33      -3.989  -9.064   3.416  1.00  0.88           O  
ATOM    498  CB  VAL A  33      -3.600  -8.966   6.703  1.00  0.88           C  
ATOM    499  CG1 VAL A  33      -4.781  -9.908   6.394  1.00  0.88           C  
ATOM    500  CG2 VAL A  33      -2.696  -9.576   7.795  1.00  0.88           C  
ATOM    501  H   VAL A  33      -1.791  -7.106   6.495  1.00  0.88           H  
ATOM    502  HA  VAL A  33      -2.286  -9.658   5.168  1.00  0.88           H  
ATOM    503  HB  VAL A  33      -4.010  -8.012   7.056  1.00  0.88           H  
ATOM    504 1HG1 VAL A  33      -5.367 -10.067   7.298  1.00  0.88           H  
ATOM    505 2HG1 VAL A  33      -5.401  -9.453   5.634  1.00  0.88           H  
ATOM    506 3HG1 VAL A  33      -4.404 -10.865   6.035  1.00  0.88           H  
ATOM    507 1HG2 VAL A  33      -3.274  -9.743   8.704  1.00  0.88           H  
ATOM    508 2HG2 VAL A  33      -2.289 -10.520   7.444  1.00  0.88           H  
ATOM    509 3HG2 VAL A  33      -1.879  -8.888   8.011  1.00  0.88           H  
ATOM    510  N   ALA A  34      -3.926  -6.960   4.234  1.00  0.88           N  
ATOM    511  CA  ALA A  34      -4.751  -6.416   3.180  1.00  0.88           C  
ATOM    512  C   ALA A  34      -4.117  -6.666   1.828  1.00  0.88           C  
ATOM    513  O   ALA A  34      -4.803  -7.069   0.892  1.00  0.88           O  
ATOM    514  CB  ALA A  34      -4.954  -4.915   3.368  1.00  0.88           C  
ATOM    515  H   ALA A  34      -3.581  -6.341   4.954  1.00  0.88           H  
ATOM    516  HA  ALA A  34      -5.701  -6.919   3.222  1.00  0.88           H  
ATOM    517 1HB  ALA A  34      -5.594  -4.523   2.579  1.00  0.88           H  
ATOM    518 2HB  ALA A  34      -5.419  -4.723   4.338  1.00  0.88           H  
ATOM    519 3HB  ALA A  34      -3.994  -4.420   3.328  1.00  0.88           H  
ATOM    520  N   ALA A  35      -2.796  -6.488   1.727  1.00  0.89           N  
ATOM    521  CA  ALA A  35      -2.102  -6.726   0.477  1.00  0.89           C  
ATOM    522  C   ALA A  35      -2.180  -8.188   0.062  1.00  0.89           C  
ATOM    523  O   ALA A  35      -2.393  -8.483  -1.116  1.00  0.89           O  
ATOM    524  CB  ALA A  35      -0.657  -6.300   0.599  1.00  0.89           C  
ATOM    525  H   ALA A  35      -2.254  -6.142   2.515  1.00  0.89           H  
ATOM    526  HA  ALA A  35      -2.581  -6.125  -0.293  1.00  0.89           H  
ATOM    527 1HB  ALA A  35      -0.146  -6.453  -0.345  1.00  0.89           H  
ATOM    528 2HB  ALA A  35      -0.619  -5.242   0.871  1.00  0.89           H  
ATOM    529 3HB  ALA A  35      -0.174  -6.893   1.380  1.00  0.89           H  
ATOM    530  N   LYS A  36      -2.050  -9.115   1.020  1.00  0.92           N  
ATOM    531  CA  LYS A  36      -2.120 -10.528   0.665  1.00  0.92           C  
ATOM    532  C   LYS A  36      -3.524 -10.892   0.186  1.00  0.92           C  
ATOM    533  O   LYS A  36      -3.700 -11.605  -0.811  1.00  0.92           O  
ATOM    534  CB  LYS A  36      -1.740 -11.389   1.865  1.00  0.92           C  
ATOM    535  CG  LYS A  36      -0.277 -11.336   2.260  1.00  0.92           C  
ATOM    536  CD  LYS A  36      -0.015 -12.191   3.501  1.00  0.92           C  
ATOM    537  CE  LYS A  36       1.443 -12.110   3.932  1.00  0.92           C  
ATOM    538  NZ  LYS A  36       1.708 -12.924   5.155  1.00  0.92           N  
ATOM    539  H   LYS A  36      -1.855  -8.841   1.988  1.00  0.92           H  
ATOM    540  HA  LYS A  36      -1.422 -10.720  -0.148  1.00  0.92           H  
ATOM    541 1HB  LYS A  36      -2.335 -11.088   2.733  1.00  0.92           H  
ATOM    542 2HB  LYS A  36      -1.975 -12.423   1.646  1.00  0.92           H  
ATOM    543 1HG  LYS A  36       0.333 -11.707   1.438  1.00  0.92           H  
ATOM    544 2HG  LYS A  36       0.007 -10.310   2.462  1.00  0.92           H  
ATOM    545 1HD  LYS A  36      -0.647 -11.835   4.319  1.00  0.92           H  
ATOM    546 2HD  LYS A  36      -0.271 -13.230   3.293  1.00  0.92           H  
ATOM    547 1HE  LYS A  36       2.075 -12.470   3.123  1.00  0.92           H  
ATOM    548 2HE  LYS A  36       1.692 -11.068   4.140  1.00  0.92           H  
ATOM    549 1HZ  LYS A  36       2.683 -12.843   5.409  1.00  0.92           H  
ATOM    550 2HZ  LYS A  36       1.132 -12.589   5.914  1.00  0.92           H  
ATOM    551 3HZ  LYS A  36       1.490 -13.892   4.968  1.00  0.92           H  
ATOM    552  N   LEU A  37      -4.530 -10.367   0.874  1.00  0.97           N  
ATOM    553  CA  LEU A  37      -5.902 -10.625   0.488  1.00  0.97           C  
ATOM    554  C   LEU A  37      -6.184  -9.978  -0.865  1.00  0.97           C  
ATOM    555  O   LEU A  37      -6.891 -10.540  -1.690  1.00  0.97           O  
ATOM    556  CB  LEU A  37      -6.835 -10.089   1.553  1.00  0.97           C  
ATOM    557  CG  LEU A  37      -6.844 -10.819   2.930  1.00  0.97           C  
ATOM    558  CD1 LEU A  37      -7.651 -10.009   3.921  1.00  0.97           C  
ATOM    559  CD2 LEU A  37      -7.465 -12.207   2.800  1.00  0.97           C  
ATOM    560  H   LEU A  37      -4.335  -9.785   1.691  1.00  0.97           H  
ATOM    561  HA  LEU A  37      -6.045 -11.700   0.399  1.00  0.97           H  
ATOM    562 1HB  LEU A  37      -6.490  -9.094   1.757  1.00  0.97           H  
ATOM    563 2HB  LEU A  37      -7.839 -10.043   1.163  1.00  0.97           H  
ATOM    564  HG  LEU A  37      -5.821 -10.899   3.296  1.00  0.97           H  
ATOM    565 1HD1 LEU A  37      -7.640 -10.491   4.877  1.00  0.97           H  
ATOM    566 2HD1 LEU A  37      -7.208  -9.021   4.023  1.00  0.97           H  
ATOM    567 3HD1 LEU A  37      -8.674  -9.921   3.568  1.00  0.97           H  
ATOM    568 1HD2 LEU A  37      -7.454 -12.693   3.770  1.00  0.97           H  
ATOM    569 2HD2 LEU A  37      -8.477 -12.129   2.463  1.00  0.97           H  
ATOM    570 3HD2 LEU A  37      -6.902 -12.802   2.092  1.00  0.97           H  
ATOM    571  N   ALA A  38      -5.622  -8.792  -1.107  1.00  1.05           N  
ATOM    572  CA  ALA A  38      -5.779  -8.117  -2.388  1.00  1.05           C  
ATOM    573  C   ALA A  38      -5.143  -8.926  -3.512  1.00  1.05           C  
ATOM    574  O   ALA A  38      -5.723  -9.076  -4.585  1.00  1.05           O  
ATOM    575  CB  ALA A  38      -5.173  -6.741  -2.334  1.00  1.05           C  
ATOM    576  H   ALA A  38      -5.075  -8.335  -0.385  1.00  1.05           H  
ATOM    577  HA  ALA A  38      -6.832  -8.014  -2.596  1.00  1.05           H  
ATOM    578 1HB  ALA A  38      -5.325  -6.235  -3.286  1.00  1.05           H  
ATOM    579 2HB  ALA A  38      -5.661  -6.186  -1.538  1.00  1.05           H  
ATOM    580 3HB  ALA A  38      -4.114  -6.816  -2.126  1.00  1.05           H  
ATOM    581  N   ALA A  39      -3.981  -9.534  -3.246  1.00  1.14           N  
ATOM    582  CA  ALA A  39      -3.280 -10.344  -4.245  1.00  1.14           C  
ATOM    583  C   ALA A  39      -4.165 -11.492  -4.714  1.00  1.14           C  
ATOM    584  O   ALA A  39      -4.166 -11.857  -5.892  1.00  1.14           O  
ATOM    585  CB  ALA A  39      -1.982 -10.879  -3.679  1.00  1.14           C  
ATOM    586  H   ALA A  39      -3.534  -9.382  -2.342  1.00  1.14           H  
ATOM    587  HA  ALA A  39      -3.058  -9.709  -5.102  1.00  1.14           H  
ATOM    588 1HB  ALA A  39      -1.465 -11.457  -4.442  1.00  1.14           H  
ATOM    589 2HB  ALA A  39      -1.358 -10.045  -3.363  1.00  1.14           H  
ATOM    590 3HB  ALA A  39      -2.194 -11.515  -2.824  1.00  1.14           H  
ATOM    591  N   LEU A  40      -4.986 -12.018  -3.804  1.00  1.26           N  
ATOM    592  CA  LEU A  40      -5.936 -13.078  -4.131  1.00  1.26           C  
ATOM    593  C   LEU A  40      -6.720 -12.731  -5.387  1.00  1.26           C  
ATOM    594  O   LEU A  40      -6.925 -13.579  -6.259  1.00  1.26           O  
ATOM    595  CB  LEU A  40      -7.001 -13.193  -3.036  1.00  1.26           C  
ATOM    596  CG  LEU A  40      -8.063 -14.274  -3.178  1.00  1.26           C  
ATOM    597  CD1 LEU A  40      -7.419 -15.646  -3.046  1.00  1.26           C  
ATOM    598  CD2 LEU A  40      -9.156 -14.027  -2.154  1.00  1.26           C  
ATOM    599  H   LEU A  40      -4.909 -11.692  -2.838  1.00  1.26           H  
ATOM    600  HA  LEU A  40      -5.400 -14.014  -4.275  1.00  1.26           H  
ATOM    601 1HB  LEU A  40      -6.513 -13.292  -2.066  1.00  1.26           H  
ATOM    602 2HB  LEU A  40      -7.562 -12.277  -3.048  1.00  1.26           H  
ATOM    603  HG  LEU A  40      -8.501 -14.214  -4.163  1.00  1.26           H  
ATOM    604 1HD1 LEU A  40      -8.179 -16.421  -3.164  1.00  1.26           H  
ATOM    605 2HD1 LEU A  40      -6.657 -15.764  -3.817  1.00  1.26           H  
ATOM    606 3HD1 LEU A  40      -6.957 -15.740  -2.066  1.00  1.26           H  
ATOM    607 1HD2 LEU A  40      -9.934 -14.785  -2.257  1.00  1.26           H  
ATOM    608 2HD2 LEU A  40      -8.735 -14.063  -1.170  1.00  1.26           H  
ATOM    609 3HD2 LEU A  40      -9.587 -13.043  -2.316  1.00  1.26           H  
ATOM    610  N   SER A  41      -7.154 -11.468  -5.468  1.00  1.42           N  
ATOM    611  CA  SER A  41      -8.058 -10.984  -6.494  1.00  1.42           C  
ATOM    612  C   SER A  41      -7.469 -10.990  -7.870  1.00  1.42           C  
ATOM    613  O   SER A  41      -8.194 -10.890  -8.852  1.00  1.42           O  
ATOM    614  CB  SER A  41      -8.496  -9.580  -6.206  1.00  1.42           C  
ATOM    615  OG  SER A  41      -7.473  -8.693  -6.418  1.00  1.42           O  
ATOM    616  H   SER A  41      -6.833 -10.796  -4.773  1.00  1.42           H  
ATOM    617  HA  SER A  41      -8.919 -11.640  -6.518  1.00  1.42           H  
ATOM    618 1HB  SER A  41      -9.319  -9.345  -6.850  1.00  1.42           H  
ATOM    619 2HB  SER A  41      -8.831  -9.501  -5.176  1.00  1.42           H  
ATOM    620  HG  SER A  41      -6.751  -8.971  -5.829  1.00  1.42           H  
ATOM    621  N   GLN A  42      -6.167 -11.142  -7.990  1.00  1.62           N  
ATOM    622  CA  GLN A  42      -5.575 -11.133  -9.308  1.00  1.62           C  
ATOM    623  C   GLN A  42      -6.016 -12.365 -10.108  1.00  1.62           C  
ATOM    624  O   GLN A  42      -5.860 -12.406 -11.329  1.00  1.62           O  
ATOM    625  CB  GLN A  42      -4.062 -10.969  -9.194  1.00  1.62           C  
ATOM    626  CG  GLN A  42      -3.733  -9.561  -8.660  1.00  1.62           C  
ATOM    627  CD  GLN A  42      -2.275  -9.209  -8.521  1.00  1.62           C  
ATOM    628  OE1 GLN A  42      -1.398 -10.049  -8.278  1.00  1.62           O  
ATOM    629  NE2 GLN A  42      -2.005  -7.907  -8.690  1.00  1.62           N  
ATOM    630  H   GLN A  42      -5.572 -11.269  -7.170  1.00  1.62           H  
ATOM    631  HA  GLN A  42      -5.947 -10.255  -9.833  1.00  1.62           H  
ATOM    632 1HB  GLN A  42      -3.663 -11.714  -8.503  1.00  1.62           H  
ATOM    633 2HB  GLN A  42      -3.591 -11.111 -10.163  1.00  1.62           H  
ATOM    634 1HG  GLN A  42      -4.190  -8.821  -9.323  1.00  1.62           H  
ATOM    635 2HG  GLN A  42      -4.187  -9.476  -7.666  1.00  1.62           H  
ATOM    636 1HE2 GLN A  42      -1.068  -7.571  -8.621  1.00  1.62           H  
ATOM    637 2HE2 GLN A  42      -2.782  -7.244  -8.900  1.00  1.62           H  
ATOM    638  N   HIS A  43      -6.581 -13.361  -9.413  1.00  1.85           N  
ATOM    639  CA  HIS A  43      -7.077 -14.574 -10.029  1.00  1.85           C  
ATOM    640  C   HIS A  43      -8.622 -14.629 -10.096  1.00  1.85           C  
ATOM    641  O   HIS A  43      -9.177 -15.663 -10.478  1.00  1.85           O  
ATOM    642  CB  HIS A  43      -6.582 -15.757  -9.201  1.00  1.85           C  
ATOM    643  CG  HIS A  43      -5.092 -15.845  -9.138  1.00  1.85           C  
ATOM    644  ND1 HIS A  43      -4.316 -16.271 -10.197  1.00  1.85           N  
ATOM    645  CD2 HIS A  43      -4.231 -15.530  -8.141  1.00  1.85           C  
ATOM    646  CE1 HIS A  43      -3.039 -16.228  -9.848  1.00  1.85           C  
ATOM    647  NE2 HIS A  43      -2.962 -15.781  -8.605  1.00  1.85           N  
ATOM    648  H   HIS A  43      -6.676 -13.275  -8.399  1.00  1.85           H  
ATOM    649  HA  HIS A  43      -6.689 -14.658 -11.043  1.00  1.85           H  
ATOM    650 1HB  HIS A  43      -6.959 -15.661  -8.181  1.00  1.85           H  
ATOM    651 2HB  HIS A  43      -6.974 -16.685  -9.612  1.00  1.85           H  
ATOM    652  HD2 HIS A  43      -4.501 -15.144  -7.151  1.00  1.85           H  
ATOM    653  HE1 HIS A  43      -2.196 -16.509 -10.478  1.00  1.85           H  
ATOM    654  HE2 HIS A  43      -2.113 -15.638  -8.076  1.00  1.85           H  
ATOM    655  N   TYR A  44      -9.316 -13.545  -9.690  1.00  2.10           N  
ATOM    656  CA  TYR A  44     -10.793 -13.539  -9.627  1.00  2.10           C  
ATOM    657  C   TYR A  44     -11.468 -12.245 -10.123  1.00  2.10           C  
ATOM    658  O   TYR A  44     -10.921 -11.154  -9.977  1.00  2.10           O  
ATOM    659  CB  TYR A  44     -11.256 -13.749  -8.181  1.00  2.10           C  
ATOM    660  CG  TYR A  44     -10.823 -15.015  -7.499  1.00  2.10           C  
ATOM    661  CD1 TYR A  44      -9.685 -15.021  -6.765  1.00  2.10           C  
ATOM    662  CD2 TYR A  44     -11.563 -16.170  -7.622  1.00  2.10           C  
ATOM    663  CE1 TYR A  44      -9.264 -16.166  -6.142  1.00  2.10           C  
ATOM    664  CE2 TYR A  44     -11.155 -17.324  -6.994  1.00  2.10           C  
ATOM    665  CZ  TYR A  44     -10.003 -17.322  -6.251  1.00  2.10           C  
ATOM    666  OH  TYR A  44      -9.581 -18.472  -5.623  1.00  2.10           O  
ATOM    667  H   TYR A  44      -8.820 -12.694  -9.423  1.00  2.10           H  
ATOM    668  HA  TYR A  44     -11.169 -14.356 -10.246  1.00  2.10           H  
ATOM    669 1HB  TYR A  44     -10.898 -12.911  -7.581  1.00  2.10           H  
ATOM    670 2HB  TYR A  44     -12.334 -13.704  -8.148  1.00  2.10           H  
ATOM    671  HD1 TYR A  44      -9.119 -14.113  -6.685  1.00  2.10           H  
ATOM    672  HD2 TYR A  44     -12.455 -16.169  -8.215  1.00  2.10           H  
ATOM    673  HE1 TYR A  44      -8.349 -16.159  -5.569  1.00  2.10           H  
ATOM    674  HE2 TYR A  44     -11.744 -18.236  -7.092  1.00  2.10           H  
ATOM    675  HH  TYR A  44     -10.150 -19.202  -5.876  1.00  2.10           H  
ATOM    676  N   THR A  45     -12.702 -12.337 -10.626  1.00  2.33           N  
ATOM    677  CA  THR A  45     -13.446 -11.106 -10.896  1.00  2.33           C  
ATOM    678  C   THR A  45     -14.039 -10.702  -9.539  1.00  2.33           C  
ATOM    679  O   THR A  45     -14.084 -11.558  -8.660  1.00  2.33           O  
ATOM    680  CB  THR A  45     -14.539 -11.357 -11.951  1.00  2.33           C  
ATOM    681  OG1 THR A  45     -15.462 -12.319 -11.439  1.00  2.33           O  
ATOM    682  CG2 THR A  45     -13.918 -11.894 -13.219  1.00  2.33           C  
ATOM    683  H   THR A  45     -13.148 -13.250 -10.795  1.00  2.33           H  
ATOM    684  HA  THR A  45     -12.757 -10.344 -11.253  1.00  2.33           H  
ATOM    685  HB  THR A  45     -15.065 -10.440 -12.176  1.00  2.33           H  
ATOM    686  HG1 THR A  45     -14.996 -13.197 -11.382  1.00  2.33           H  
ATOM    687 1HG2 THR A  45     -14.698 -12.083 -13.955  1.00  2.33           H  
ATOM    688 2HG2 THR A  45     -13.210 -11.168 -13.615  1.00  2.33           H  
ATOM    689 3HG2 THR A  45     -13.396 -12.827 -12.994  1.00  2.33           H  
ATOM    690  N   PRO A  46     -14.484  -9.454  -9.297  1.00  2.49           N  
ATOM    691  CA  PRO A  46     -15.111  -9.037  -8.049  1.00  2.49           C  
ATOM    692  C   PRO A  46     -16.256  -9.928  -7.542  1.00  2.49           C  
ATOM    693  O   PRO A  46     -16.370 -10.146  -6.340  1.00  2.49           O  
ATOM    694  CB  PRO A  46     -15.607  -7.631  -8.402  1.00  2.49           C  
ATOM    695  CG  PRO A  46     -14.605  -7.143  -9.396  1.00  2.49           C  
ATOM    696  CD  PRO A  46     -14.297  -8.358 -10.267  1.00  2.49           C  
ATOM    697  HA  PRO A  46     -14.330  -8.953  -7.288  1.00  2.49           H  
ATOM    698 1HB  PRO A  46     -16.627  -7.678  -8.800  1.00  2.49           H  
ATOM    699 2HB  PRO A  46     -15.647  -7.013  -7.497  1.00  2.49           H  
ATOM    700 1HG  PRO A  46     -14.988  -6.282  -9.922  1.00  2.49           H  
ATOM    701 2HG  PRO A  46     -13.730  -6.792  -8.863  1.00  2.49           H  
ATOM    702 1HD  PRO A  46     -15.014  -8.420 -11.093  1.00  2.49           H  
ATOM    703 2HD  PRO A  46     -13.261  -8.294 -10.616  1.00  2.49           H  
ATOM    704  N   ALA A  47     -17.082 -10.496  -8.426  1.00  2.56           N  
ATOM    705  CA  ALA A  47     -18.163 -11.349  -7.915  1.00  2.56           C  
ATOM    706  C   ALA A  47     -17.600 -12.609  -7.258  1.00  2.56           C  
ATOM    707  O   ALA A  47     -18.050 -13.051  -6.188  1.00  2.56           O  
ATOM    708  CB  ALA A  47     -19.102 -11.735  -9.044  1.00  2.56           C  
ATOM    709  H   ALA A  47     -16.984 -10.338  -9.418  1.00  2.56           H  
ATOM    710  HA  ALA A  47     -18.713 -10.788  -7.159  1.00  2.56           H  
ATOM    711 1HB  ALA A  47     -19.907 -12.349  -8.650  1.00  2.56           H  
ATOM    712 2HB  ALA A  47     -19.518 -10.836  -9.494  1.00  2.56           H  
ATOM    713 3HB  ALA A  47     -18.548 -12.297  -9.797  1.00  2.56           H  
ATOM    714  N   GLU A  48     -16.607 -13.180  -7.927  1.00  2.50           N  
ATOM    715  CA  GLU A  48     -15.948 -14.400  -7.501  1.00  2.50           C  
ATOM    716  C   GLU A  48     -15.104 -14.118  -6.273  1.00  2.50           C  
ATOM    717  O   GLU A  48     -15.034 -14.932  -5.351  1.00  2.50           O  
ATOM    718  CB  GLU A  48     -15.094 -14.930  -8.639  1.00  2.50           C  
ATOM    719  CG  GLU A  48     -15.847 -15.424  -9.850  1.00  2.50           C  
ATOM    720  CD  GLU A  48     -14.938 -15.685 -11.023  1.00  2.50           C  
ATOM    721  OE1 GLU A  48     -14.124 -14.819 -11.323  1.00  2.50           O  
ATOM    722  OE2 GLU A  48     -15.042 -16.731 -11.616  1.00  2.50           O  
ATOM    723  H   GLU A  48     -16.284 -12.729  -8.774  1.00  2.50           H  
ATOM    724  HA  GLU A  48     -16.704 -15.137  -7.239  1.00  2.50           H  
ATOM    725 1HB  GLU A  48     -14.405 -14.164  -8.967  1.00  2.50           H  
ATOM    726 2HB  GLU A  48     -14.525 -15.761  -8.271  1.00  2.50           H  
ATOM    727 1HG  GLU A  48     -16.357 -16.348  -9.592  1.00  2.50           H  
ATOM    728 2HG  GLU A  48     -16.598 -14.683 -10.126  1.00  2.50           H  
ATOM    729  N   LEU A  49     -14.502 -12.931  -6.261  1.00  2.31           N  
ATOM    730  CA  LEU A  49     -13.659 -12.467  -5.181  1.00  2.31           C  
ATOM    731  C   LEU A  49     -14.434 -12.415  -3.897  1.00  2.31           C  
ATOM    732  O   LEU A  49     -13.974 -12.919  -2.879  1.00  2.31           O  
ATOM    733  CB  LEU A  49     -13.139 -11.086  -5.503  1.00  2.31           C  
ATOM    734  CG  LEU A  49     -12.294 -10.423  -4.495  1.00  2.31           C  
ATOM    735  CD1 LEU A  49     -11.071 -11.295  -4.247  1.00  2.31           C  
ATOM    736  CD2 LEU A  49     -11.951  -9.038  -5.070  1.00  2.31           C  
ATOM    737  H   LEU A  49     -14.603 -12.328  -7.074  1.00  2.31           H  
ATOM    738  HA  LEU A  49     -12.823 -13.155  -5.069  1.00  2.31           H  
ATOM    739 1HB  LEU A  49     -12.588 -11.127  -6.444  1.00  2.31           H  
ATOM    740 2HB  LEU A  49     -13.989 -10.451  -5.641  1.00  2.31           H  
ATOM    741  HG  LEU A  49     -12.824 -10.305  -3.548  1.00  2.31           H  
ATOM    742 1HD1 LEU A  49     -10.405 -10.833  -3.527  1.00  2.31           H  
ATOM    743 2HD1 LEU A  49     -11.392 -12.264  -3.866  1.00  2.31           H  
ATOM    744 3HD1 LEU A  49     -10.566 -11.435  -5.163  1.00  2.31           H  
ATOM    745 1HD2 LEU A  49     -11.320  -8.491  -4.403  1.00  2.31           H  
ATOM    746 2HD2 LEU A  49     -11.447  -9.166  -6.015  1.00  2.31           H  
ATOM    747 3HD2 LEU A  49     -12.871  -8.477  -5.231  1.00  2.31           H  
ATOM    748  N   VAL A  50     -15.625 -11.838  -3.936  1.00  2.03           N  
ATOM    749  CA  VAL A  50     -16.435 -11.785  -2.738  1.00  2.03           C  
ATOM    750  C   VAL A  50     -16.724 -13.189  -2.234  1.00  2.03           C  
ATOM    751  O   VAL A  50     -16.629 -13.463  -1.040  1.00  2.03           O  
ATOM    752  CB  VAL A  50     -17.750 -11.036  -3.004  1.00  2.03           C  
ATOM    753  CG1 VAL A  50     -18.684 -11.195  -1.824  1.00  2.03           C  
ATOM    754  CG2 VAL A  50     -17.452  -9.562  -3.221  1.00  2.03           C  
ATOM    755  H   VAL A  50     -15.962 -11.414  -4.805  1.00  2.03           H  
ATOM    756  HA  VAL A  50     -15.876 -11.245  -1.971  1.00  2.03           H  
ATOM    757  HB  VAL A  50     -18.232 -11.457  -3.893  1.00  2.03           H  
ATOM    758 1HG1 VAL A  50     -19.614 -10.664  -2.021  1.00  2.03           H  
ATOM    759 2HG1 VAL A  50     -18.895 -12.254  -1.671  1.00  2.03           H  
ATOM    760 3HG1 VAL A  50     -18.216 -10.784  -0.928  1.00  2.03           H  
ATOM    761 1HG2 VAL A  50     -18.380  -9.030  -3.416  1.00  2.03           H  
ATOM    762 2HG2 VAL A  50     -16.978  -9.156  -2.328  1.00  2.03           H  
ATOM    763 3HG2 VAL A  50     -16.783  -9.445  -4.065  1.00  2.03           H  
ATOM    764  N   ARG A  51     -17.071 -14.101  -3.139  1.00  1.73           N  
ATOM    765  CA  ARG A  51     -17.326 -15.474  -2.724  1.00  1.73           C  
ATOM    766  C   ARG A  51     -16.079 -16.198  -2.164  1.00  1.73           C  
ATOM    767  O   ARG A  51     -16.186 -16.980  -1.216  1.00  1.73           O  
ATOM    768  CB  ARG A  51     -17.901 -16.265  -3.887  1.00  1.73           C  
ATOM    769  CG  ARG A  51     -19.322 -15.851  -4.258  1.00  1.73           C  
ATOM    770  CD  ARG A  51     -20.001 -16.816  -5.173  1.00  1.73           C  
ATOM    771  NE  ARG A  51     -19.374 -16.915  -6.484  1.00  1.73           N  
ATOM    772  CZ  ARG A  51     -19.654 -16.115  -7.535  1.00  1.73           C  
ATOM    773  NH1 ARG A  51     -20.528 -15.142  -7.412  1.00  1.73           N  
ATOM    774  NH2 ARG A  51     -19.050 -16.320  -8.689  1.00  1.73           N  
ATOM    775  H   ARG A  51     -17.169 -13.837  -4.122  1.00  1.73           H  
ATOM    776  HA  ARG A  51     -18.079 -15.446  -1.938  1.00  1.73           H  
ATOM    777 1HB  ARG A  51     -17.274 -16.129  -4.766  1.00  1.73           H  
ATOM    778 2HB  ARG A  51     -17.903 -17.326  -3.644  1.00  1.73           H  
ATOM    779 1HG  ARG A  51     -19.917 -15.765  -3.351  1.00  1.73           H  
ATOM    780 2HG  ARG A  51     -19.285 -14.880  -4.757  1.00  1.73           H  
ATOM    781 1HD  ARG A  51     -19.988 -17.805  -4.718  1.00  1.73           H  
ATOM    782 2HD  ARG A  51     -21.034 -16.502  -5.317  1.00  1.73           H  
ATOM    783  HE  ARG A  51     -18.694 -17.649  -6.624  1.00  1.73           H  
ATOM    784 1HH1 ARG A  51     -20.984 -14.985  -6.525  1.00  1.73           H  
ATOM    785 2HH1 ARG A  51     -20.736 -14.549  -8.199  1.00  1.73           H  
ATOM    786 1HH2 ARG A  51     -18.388 -17.082  -8.780  1.00  1.73           H  
ATOM    787 2HH2 ARG A  51     -19.254 -15.730  -9.480  1.00  1.73           H  
ATOM    788  N   ALA A  52     -14.904 -15.947  -2.756  1.00  1.45           N  
ATOM    789  CA  ALA A  52     -13.647 -16.601  -2.364  1.00  1.45           C  
ATOM    790  C   ALA A  52     -12.952 -15.992  -1.142  1.00  1.45           C  
ATOM    791  O   ALA A  52     -12.315 -16.707  -0.358  1.00  1.45           O  
ATOM    792  CB  ALA A  52     -12.663 -16.543  -3.526  1.00  1.45           C  
ATOM    793  H   ALA A  52     -14.889 -15.305  -3.547  1.00  1.45           H  
ATOM    794  HA  ALA A  52     -13.878 -17.641  -2.136  1.00  1.45           H  
ATOM    795 1HB  ALA A  52     -11.744 -17.064  -3.264  1.00  1.45           H  
ATOM    796 2HB  ALA A  52     -13.109 -17.009  -4.405  1.00  1.45           H  
ATOM    797 3HB  ALA A  52     -12.436 -15.498  -3.752  1.00  1.45           H  
ATOM    798  N   LEU A  53     -13.050 -14.677  -0.993  1.00  1.22           N  
ATOM    799  CA  LEU A  53     -12.324 -13.947   0.033  1.00  1.22           C  
ATOM    800  C   LEU A  53     -12.465 -14.503   1.463  1.00  1.22           C  
ATOM    801  O   LEU A  53     -11.438 -14.598   2.140  1.00  1.22           O  
ATOM    802  CB  LEU A  53     -12.672 -12.448  -0.069  1.00  1.22           C  
ATOM    803  CG  LEU A  53     -11.978 -11.505   0.893  1.00  1.22           C  
ATOM    804  CD1 LEU A  53     -10.506 -11.528   0.628  1.00  1.22           C  
ATOM    805  CD2 LEU A  53     -12.527 -10.109   0.699  1.00  1.22           C  
ATOM    806  H   LEU A  53     -13.601 -14.146  -1.656  1.00  1.22           H  
ATOM    807  HA  LEU A  53     -11.271 -14.014  -0.218  1.00  1.22           H  
ATOM    808 1HB  LEU A  53     -12.370 -12.126  -1.066  1.00  1.22           H  
ATOM    809 2HB  LEU A  53     -13.731 -12.284  -0.003  1.00  1.22           H  
ATOM    810  HG  LEU A  53     -12.137 -11.825   1.902  1.00  1.22           H  
ATOM    811 1HD1 LEU A  53     -10.021 -10.845   1.316  1.00  1.22           H  
ATOM    812 2HD1 LEU A  53     -10.128 -12.539   0.774  1.00  1.22           H  
ATOM    813 3HD1 LEU A  53     -10.317 -11.219  -0.394  1.00  1.22           H  
ATOM    814 1HD2 LEU A  53     -12.030  -9.426   1.385  1.00  1.22           H  
ATOM    815 2HD2 LEU A  53     -12.351  -9.792  -0.329  1.00  1.22           H  
ATOM    816 3HD2 LEU A  53     -13.598 -10.112   0.900  1.00  1.22           H  
ATOM    817  N   PRO A  54     -13.662 -14.871   1.995  1.00  1.04           N  
ATOM    818  CA  PRO A  54     -13.823 -15.462   3.316  1.00  1.04           C  
ATOM    819  C   PRO A  54     -13.039 -16.748   3.497  1.00  1.04           C  
ATOM    820  O   PRO A  54     -12.668 -17.091   4.614  1.00  1.04           O  
ATOM    821  CB  PRO A  54     -15.327 -15.752   3.387  1.00  1.04           C  
ATOM    822  CG  PRO A  54     -15.953 -14.790   2.416  1.00  1.04           C  
ATOM    823  CD  PRO A  54     -14.945 -14.667   1.291  1.00  1.04           C  
ATOM    824  HA  PRO A  54     -13.521 -14.738   4.081  1.00  1.04           H  
ATOM    825 1HB  PRO A  54     -15.514 -16.803   3.123  1.00  1.04           H  
ATOM    826 2HB  PRO A  54     -15.681 -15.611   4.417  1.00  1.04           H  
ATOM    827 1HG  PRO A  54     -16.913 -15.191   2.054  1.00  1.04           H  
ATOM    828 2HG  PRO A  54     -16.179 -13.835   2.901  1.00  1.04           H  
ATOM    829 1HD  PRO A  54     -15.131 -15.456   0.562  1.00  1.04           H  
ATOM    830 2HD  PRO A  54     -15.036 -13.690   0.868  1.00  1.04           H  
ATOM    831  N   GLN A  55     -12.743 -17.460   2.405  1.00  0.91           N  
ATOM    832  CA  GLN A  55     -12.013 -18.705   2.551  1.00  0.91           C  
ATOM    833  C   GLN A  55     -10.546 -18.375   2.628  1.00  0.91           C  
ATOM    834  O   GLN A  55      -9.810 -18.952   3.424  1.00  0.91           O  
ATOM    835  CB  GLN A  55     -12.295 -19.669   1.401  1.00  0.91           C  
ATOM    836  CG  GLN A  55     -11.659 -21.046   1.603  1.00  0.91           C  
ATOM    837  CD  GLN A  55     -12.231 -21.809   2.814  1.00  0.91           C  
ATOM    838  OE1 GLN A  55     -13.455 -21.950   2.928  1.00  0.91           O  
ATOM    839  NE2 GLN A  55     -11.366 -22.318   3.707  1.00  0.91           N  
ATOM    840  H   GLN A  55     -12.993 -17.154   1.469  1.00  0.91           H  
ATOM    841  HA  GLN A  55     -12.311 -19.187   3.480  1.00  0.91           H  
ATOM    842 1HB  GLN A  55     -13.371 -19.795   1.289  1.00  0.91           H  
ATOM    843 2HB  GLN A  55     -11.916 -19.244   0.470  1.00  0.91           H  
ATOM    844 1HG  GLN A  55     -11.820 -21.648   0.710  1.00  0.91           H  
ATOM    845 2HG  GLN A  55     -10.592 -20.906   1.770  1.00  0.91           H  
ATOM    846 1HE2 GLN A  55     -11.711 -22.825   4.496  1.00  0.91           H  
ATOM    847 2HE2 GLN A  55     -10.355 -22.203   3.605  1.00  0.91           H  
ATOM    848  N   SER A  56     -10.121 -17.416   1.813  1.00  0.82           N  
ATOM    849  CA  SER A  56      -8.723 -17.022   1.817  1.00  0.82           C  
ATOM    850  C   SER A  56      -8.379 -16.494   3.204  1.00  0.82           C  
ATOM    851  O   SER A  56      -7.371 -16.879   3.802  1.00  0.82           O  
ATOM    852  CB  SER A  56      -8.468 -15.969   0.775  1.00  0.82           C  
ATOM    853  OG  SER A  56      -7.113 -15.594   0.753  1.00  0.82           O  
ATOM    854  H   SER A  56     -10.786 -16.976   1.173  1.00  0.82           H  
ATOM    855  HA  SER A  56      -8.105 -17.895   1.609  1.00  0.82           H  
ATOM    856 1HB  SER A  56      -8.770 -16.345  -0.200  1.00  0.82           H  
ATOM    857 2HB  SER A  56      -9.083 -15.097   0.996  1.00  0.82           H  
ATOM    858  HG  SER A  56      -7.078 -14.763   0.275  1.00  0.82           H  
ATOM    859  N   LEU A  57      -9.254 -15.640   3.731  1.00  0.77           N  
ATOM    860  CA  LEU A  57      -9.068 -15.090   5.056  1.00  0.77           C  
ATOM    861  C   LEU A  57      -9.097 -16.203   6.106  1.00  0.77           C  
ATOM    862  O   LEU A  57      -8.243 -16.230   6.996  1.00  0.77           O  
ATOM    863  CB  LEU A  57     -10.107 -14.005   5.312  1.00  0.77           C  
ATOM    864  CG  LEU A  57     -10.065 -13.360   6.681  1.00  0.77           C  
ATOM    865  CD1 LEU A  57      -8.710 -12.762   6.900  1.00  0.77           C  
ATOM    866  CD2 LEU A  57     -11.123 -12.267   6.742  1.00  0.77           C  
ATOM    867  H   LEU A  57     -10.068 -15.358   3.184  1.00  0.77           H  
ATOM    868  HA  LEU A  57      -8.085 -14.623   5.095  1.00  0.77           H  
ATOM    869 1HB  LEU A  57      -9.970 -13.219   4.571  1.00  0.77           H  
ATOM    870 2HB  LEU A  57     -11.088 -14.434   5.158  1.00  0.77           H  
ATOM    871  HG  LEU A  57     -10.252 -14.112   7.451  1.00  0.77           H  
ATOM    872 1HD1 LEU A  57      -8.672 -12.296   7.880  1.00  0.77           H  
ATOM    873 2HD1 LEU A  57      -7.955 -13.546   6.837  1.00  0.77           H  
ATOM    874 3HD1 LEU A  57      -8.526 -12.029   6.146  1.00  0.77           H  
ATOM    875 1HD2 LEU A  57     -11.101 -11.795   7.723  1.00  0.77           H  
ATOM    876 2HD2 LEU A  57     -10.917 -11.524   5.971  1.00  0.77           H  
ATOM    877 3HD2 LEU A  57     -12.102 -12.692   6.569  1.00  0.77           H  
ATOM    878  N   ALA A  58     -10.056 -17.132   6.003  1.00  0.75           N  
ATOM    879  CA  ALA A  58     -10.132 -18.250   6.935  1.00  0.75           C  
ATOM    880  C   ALA A  58      -8.855 -19.076   6.920  1.00  0.75           C  
ATOM    881  O   ALA A  58      -8.422 -19.570   7.959  1.00  0.75           O  
ATOM    882  CB  ALA A  58     -11.287 -19.159   6.571  1.00  0.75           C  
ATOM    883  H   ALA A  58     -10.772 -17.073   5.282  1.00  0.75           H  
ATOM    884  HA  ALA A  58     -10.281 -17.846   7.937  1.00  0.75           H  
ATOM    885 1HB  ALA A  58     -11.350 -19.976   7.286  1.00  0.75           H  
ATOM    886 2HB  ALA A  58     -12.196 -18.585   6.590  1.00  0.75           H  
ATOM    887 3HB  ALA A  58     -11.133 -19.560   5.577  1.00  0.75           H  
ATOM    888  N   ASN A  59      -8.252 -19.237   5.736  1.00  0.76           N  
ATOM    889  CA  ASN A  59      -7.031 -20.014   5.593  1.00  0.76           C  
ATOM    890  C   ASN A  59      -5.865 -19.295   6.274  1.00  0.76           C  
ATOM    891  O   ASN A  59      -5.024 -19.927   6.917  1.00  0.76           O  
ATOM    892  CB  ASN A  59      -6.723 -20.255   4.124  1.00  0.76           C  
ATOM    893  CG  ASN A  59      -7.690 -21.225   3.443  1.00  0.76           C  
ATOM    894  OD1 ASN A  59      -8.412 -22.017   4.074  1.00  0.76           O  
ATOM    895  ND2 ASN A  59      -7.685 -21.178   2.134  1.00  0.76           N  
ATOM    896  H   ASN A  59      -8.674 -18.833   4.902  1.00  0.76           H  
ATOM    897  HA  ASN A  59      -7.166 -20.973   6.092  1.00  0.76           H  
ATOM    898 1HB  ASN A  59      -6.758 -19.309   3.592  1.00  0.76           H  
ATOM    899 2HB  ASN A  59      -5.709 -20.640   4.027  1.00  0.76           H  
ATOM    900 1HD2 ASN A  59      -8.260 -21.797   1.603  1.00  0.76           H  
ATOM    901 2HD2 ASN A  59      -7.085 -20.533   1.665  1.00  0.76           H  
ATOM    902  N   MET A  60      -5.821 -17.961   6.140  1.00  0.81           N  
ATOM    903  CA  MET A  60      -4.781 -17.161   6.788  1.00  0.81           C  
ATOM    904  C   MET A  60      -4.904 -17.234   8.305  1.00  0.81           C  
ATOM    905  O   MET A  60      -3.910 -17.328   9.038  1.00  0.81           O  
ATOM    906  CB  MET A  60      -4.865 -15.703   6.361  1.00  0.81           C  
ATOM    907  CG  MET A  60      -4.491 -15.409   4.953  1.00  0.81           C  
ATOM    908  SD  MET A  60      -4.644 -13.661   4.577  1.00  0.81           S  
ATOM    909  CE  MET A  60      -4.313 -13.742   2.837  1.00  0.81           C  
ATOM    910  H   MET A  60      -6.523 -17.499   5.557  1.00  0.81           H  
ATOM    911  HA  MET A  60      -3.809 -17.562   6.509  1.00  0.81           H  
ATOM    912 1HB  MET A  60      -5.881 -15.347   6.510  1.00  0.81           H  
ATOM    913 2HB  MET A  60      -4.233 -15.122   6.989  1.00  0.81           H  
ATOM    914 1HG  MET A  60      -3.464 -15.717   4.771  1.00  0.81           H  
ATOM    915 2HG  MET A  60      -5.136 -15.965   4.280  1.00  0.81           H  
ATOM    916 1HE  MET A  60      -4.367 -12.751   2.414  1.00  0.81           H  
ATOM    917 2HE  MET A  60      -3.322 -14.157   2.676  1.00  0.81           H  
ATOM    918 3HE  MET A  60      -5.054 -14.384   2.357  1.00  0.81           H  
ATOM    919  N   LEU A  61      -6.141 -17.209   8.792  1.00  0.91           N  
ATOM    920  CA  LEU A  61      -6.384 -17.238  10.224  1.00  0.91           C  
ATOM    921  C   LEU A  61      -6.239 -18.628  10.797  1.00  0.91           C  
ATOM    922  O   LEU A  61      -7.214 -19.289  11.132  1.00  0.91           O  
ATOM    923  CB  LEU A  61      -7.786 -16.749  10.516  1.00  0.91           C  
ATOM    924  CG  LEU A  61      -8.169 -16.607  11.971  1.00  0.91           C  
ATOM    925  CD1 LEU A  61      -7.311 -15.512  12.666  1.00  0.91           C  
ATOM    926  CD2 LEU A  61      -9.634 -16.301  12.009  1.00  0.91           C  
ATOM    927  H   LEU A  61      -6.930 -17.127   8.150  1.00  0.91           H  
ATOM    928  HA  LEU A  61      -5.663 -16.590  10.715  1.00  0.91           H  
ATOM    929 1HB  LEU A  61      -7.914 -15.774  10.042  1.00  0.91           H  
ATOM    930 2HB  LEU A  61      -8.487 -17.441  10.048  1.00  0.91           H  
ATOM    931  HG  LEU A  61      -7.981 -17.552  12.493  1.00  0.91           H  
ATOM    932 1HD1 LEU A  61      -7.603 -15.433  13.714  1.00  0.91           H  
ATOM    933 2HD1 LEU A  61      -6.253 -15.783  12.608  1.00  0.91           H  
ATOM    934 3HD1 LEU A  61      -7.464 -14.551  12.173  1.00  0.91           H  
ATOM    935 1HD2 LEU A  61      -9.942 -16.220  13.030  1.00  0.91           H  
ATOM    936 2HD2 LEU A  61      -9.820 -15.373  11.484  1.00  0.91           H  
ATOM    937 3HD2 LEU A  61     -10.180 -17.093  11.524  1.00  0.91           H  
ATOM    938  N   ASP A  62      -5.003 -19.031  10.974  1.00  1.07           N  
ATOM    939  CA  ASP A  62      -4.667 -20.345  11.483  1.00  1.07           C  
ATOM    940  C   ASP A  62      -5.299 -20.625  12.833  1.00  1.07           C  
ATOM    941  O   ASP A  62      -5.306 -19.759  13.709  1.00  1.07           O  
ATOM    942  CB  ASP A  62      -3.151 -20.514  11.589  1.00  1.07           C  
ATOM    943  CG  ASP A  62      -2.729 -21.921  12.008  1.00  1.07           C  
ATOM    944  OD1 ASP A  62      -3.407 -22.868  11.650  1.00  1.07           O  
ATOM    945  OD2 ASP A  62      -1.724 -22.042  12.676  1.00  1.07           O  
ATOM    946  H   ASP A  62      -4.274 -18.403  10.641  1.00  1.07           H  
ATOM    947  HA  ASP A  62      -5.044 -21.084  10.775  1.00  1.07           H  
ATOM    948 1HB  ASP A  62      -2.696 -20.279  10.623  1.00  1.07           H  
ATOM    949 2HB  ASP A  62      -2.757 -19.802  12.317  1.00  1.07           H  
ATOM    950  N   ASN A  63      -5.865 -21.820  12.969  1.00  1.27           N  
ATOM    951  CA  ASN A  63      -6.420 -22.279  14.230  1.00  1.27           C  
ATOM    952  C   ASN A  63      -5.822 -23.632  14.585  1.00  1.27           C  
ATOM    953  O   ASN A  63      -6.254 -24.271  15.565  1.00  1.27           O  
ATOM    954  CB  ASN A  63      -7.943 -22.382  14.211  1.00  1.27           C  
ATOM    955  CG  ASN A  63      -8.502 -23.396  13.225  1.00  1.27           C  
ATOM    956  OD1 ASN A  63      -7.768 -23.992  12.430  1.00  1.27           O  
ATOM    957  ND2 ASN A  63      -9.805 -23.629  13.277  1.00  1.27           N  
ATOM    958  H   ASN A  63      -5.847 -22.454  12.179  1.00  1.27           H  
ATOM    959  HA  ASN A  63      -6.132 -21.584  15.019  1.00  1.27           H  
ATOM    960 1HB  ASN A  63      -8.290 -22.658  15.207  1.00  1.27           H  
ATOM    961 2HB  ASN A  63      -8.357 -21.402  14.000  1.00  1.27           H  
ATOM    962 1HD2 ASN A  63     -10.214 -24.295  12.656  1.00  1.27           H  
ATOM    963 2HD2 ASN A  63     -10.410 -23.148  13.951  1.00  1.27           H  
ATOM    964  N   GLN A  64      -4.789 -24.073  13.835  1.00  1.47           N  
ATOM    965  CA  GLN A  64      -4.218 -25.382  14.112  1.00  1.47           C  
ATOM    966  C   GLN A  64      -5.255 -26.511  14.025  1.00  1.47           C  
ATOM    967  O   GLN A  64      -5.352 -27.224  13.026  1.00  1.47           O  
ATOM    968  CB  GLN A  64      -3.480 -25.383  15.465  1.00  1.47           C  
ATOM    969  CG  GLN A  64      -2.215 -24.529  15.474  1.00  1.47           C  
ATOM    970  CD  GLN A  64      -1.062 -25.162  14.682  1.00  1.47           C  
ATOM    971  OE1 GLN A  64      -0.622 -26.270  15.020  1.00  1.47           O  
ATOM    972  NE2 GLN A  64      -0.584 -24.490  13.644  1.00  1.47           N  
ATOM    973  H   GLN A  64      -4.402 -23.533  13.052  1.00  1.47           H  
ATOM    974  HA  GLN A  64      -3.468 -25.575  13.342  1.00  1.47           H  
ATOM    975 1HB  GLN A  64      -4.100 -25.001  16.254  1.00  1.47           H  
ATOM    976 2HB  GLN A  64      -3.203 -26.407  15.728  1.00  1.47           H  
ATOM    977 1HG  GLN A  64      -2.443 -23.577  14.995  1.00  1.47           H  
ATOM    978 2HG  GLN A  64      -1.891 -24.366  16.505  1.00  1.47           H  
ATOM    979 1HE2 GLN A  64       0.155 -24.867  13.097  1.00  1.47           H  
ATOM    980 2HE2 GLN A  64      -0.992 -23.580  13.373  1.00  1.47           H  
ATOM    981  N   GLY A  65      -5.909 -26.736  15.140  1.00  1.62           N  
ATOM    982  CA  GLY A  65      -6.794 -27.840  15.436  1.00  1.62           C  
ATOM    983  C   GLY A  65      -6.504 -28.121  16.890  1.00  1.62           C  
ATOM    984  O   GLY A  65      -6.824 -29.174  17.446  1.00  1.62           O  
ATOM    985  H   GLY A  65      -5.809 -26.021  15.836  1.00  1.62           H  
ATOM    986 1HA  GLY A  65      -7.834 -27.549  15.291  1.00  1.62           H  
ATOM    987 2HA  GLY A  65      -6.565 -28.703  14.812  1.00  1.62           H  
ATOM    988  N   ASP A  66      -5.880 -27.119  17.515  1.00  1.67           N  
ATOM    989  CA  ASP A  66      -5.437 -27.191  18.899  1.00  1.67           C  
ATOM    990  C   ASP A  66      -6.594 -26.988  19.859  1.00  1.67           C  
ATOM    991  O   ASP A  66      -6.623 -26.031  20.637  1.00  1.67           O  
ATOM    992  CB  ASP A  66      -4.394 -26.089  19.162  1.00  1.67           C  
ATOM    993  CG  ASP A  66      -3.626 -26.191  20.502  1.00  1.67           C  
ATOM    994  OD1 ASP A  66      -3.534 -27.260  21.071  1.00  1.67           O  
ATOM    995  OD2 ASP A  66      -3.147 -25.166  20.949  1.00  1.67           O  
ATOM    996  H   ASP A  66      -5.725 -26.265  16.989  1.00  1.67           H  
ATOM    997  HA  ASP A  66      -4.997 -28.173  19.080  1.00  1.67           H  
ATOM    998 1HB  ASP A  66      -3.656 -26.104  18.366  1.00  1.67           H  
ATOM    999 2HB  ASP A  66      -4.885 -25.113  19.123  1.00  1.67           H  
ATOM   1000  N   ASP A  67      -7.527 -27.931  19.859  1.00  1.61           N  
ATOM   1001  CA  ASP A  67      -8.682 -27.838  20.741  1.00  1.61           C  
ATOM   1002  C   ASP A  67      -8.247 -28.382  22.093  1.00  1.61           C  
ATOM   1003  O   ASP A  67      -8.648 -29.474  22.505  1.00  1.61           O  
ATOM   1004  CB  ASP A  67      -9.875 -28.609  20.147  1.00  1.61           C  
ATOM   1005  CG  ASP A  67     -11.207 -28.401  20.891  1.00  1.61           C  
ATOM   1006  OD1 ASP A  67     -11.273 -27.533  21.729  1.00  1.61           O  
ATOM   1007  OD2 ASP A  67     -12.165 -29.091  20.586  1.00  1.61           O  
ATOM   1008  H   ASP A  67      -7.424 -28.698  19.194  1.00  1.61           H  
ATOM   1009  HA  ASP A  67      -8.963 -26.789  20.854  1.00  1.61           H  
ATOM   1010 1HB  ASP A  67     -10.013 -28.307  19.106  1.00  1.61           H  
ATOM   1011 2HB  ASP A  67      -9.645 -29.674  20.143  1.00  1.61           H  
ATOM   1012  N   ILE A  68      -7.431 -27.578  22.777  1.00  1.49           N  
ATOM   1013  CA  ILE A  68      -6.726 -27.947  23.998  1.00  1.49           C  
ATOM   1014  C   ILE A  68      -7.641 -28.385  25.119  1.00  1.49           C  
ATOM   1015  O   ILE A  68      -7.249 -29.200  25.946  1.00  1.49           O  
ATOM   1016  CB  ILE A  68      -5.824 -26.792  24.473  1.00  1.49           C  
ATOM   1017  CG1 ILE A  68      -4.834 -27.291  25.486  1.00  1.49           C  
ATOM   1018  CG2 ILE A  68      -6.646 -25.659  25.079  1.00  1.49           C  
ATOM   1019  CD1 ILE A  68      -3.886 -28.278  24.927  1.00  1.49           C  
ATOM   1020  H   ILE A  68      -7.212 -26.685  22.331  1.00  1.49           H  
ATOM   1021  HA  ILE A  68      -6.074 -28.785  23.758  1.00  1.49           H  
ATOM   1022  HB  ILE A  68      -5.264 -26.409  23.612  1.00  1.49           H  
ATOM   1023 1HG1 ILE A  68      -4.255 -26.452  25.833  1.00  1.49           H  
ATOM   1024 2HG1 ILE A  68      -5.363 -27.741  26.328  1.00  1.49           H  
ATOM   1025 1HG2 ILE A  68      -5.984 -24.845  25.378  1.00  1.49           H  
ATOM   1026 2HG2 ILE A  68      -7.325 -25.318  24.337  1.00  1.49           H  
ATOM   1027 3HG2 ILE A  68      -7.195 -26.007  25.948  1.00  1.49           H  
ATOM   1028 1HD1 ILE A  68      -3.176 -28.590  25.693  1.00  1.49           H  
ATOM   1029 2HD1 ILE A  68      -4.429 -29.132  24.567  1.00  1.49           H  
ATOM   1030 3HD1 ILE A  68      -3.365 -27.818  24.107  1.00  1.49           H  
ATOM   1031  N   VAL A  69      -8.880 -27.904  25.126  1.00  1.33           N  
ATOM   1032  CA  VAL A  69      -9.822 -28.284  26.163  1.00  1.33           C  
ATOM   1033  C   VAL A  69     -10.060 -29.809  26.173  1.00  1.33           C  
ATOM   1034  O   VAL A  69     -10.478 -30.354  27.186  1.00  1.33           O  
ATOM   1035  CB  VAL A  69     -11.160 -27.547  25.938  1.00  1.33           C  
ATOM   1036  CG1 VAL A  69     -11.902 -28.134  24.798  1.00  1.33           C  
ATOM   1037  CG2 VAL A  69     -11.992 -27.566  27.187  1.00  1.33           C  
ATOM   1038  H   VAL A  69      -9.162 -27.228  24.421  1.00  1.33           H  
ATOM   1039  HA  VAL A  69      -9.416 -27.984  27.123  1.00  1.33           H  
ATOM   1040  HB  VAL A  69     -10.937 -26.542  25.658  1.00  1.33           H  
ATOM   1041 1HG1 VAL A  69     -12.813 -27.570  24.619  1.00  1.33           H  
ATOM   1042 2HG1 VAL A  69     -11.278 -28.100  23.929  1.00  1.33           H  
ATOM   1043 3HG1 VAL A  69     -12.159 -29.163  25.021  1.00  1.33           H  
ATOM   1044 1HG2 VAL A  69     -12.923 -27.021  27.024  1.00  1.33           H  
ATOM   1045 2HG2 VAL A  69     -12.216 -28.598  27.441  1.00  1.33           H  
ATOM   1046 3HG2 VAL A  69     -11.443 -27.097  27.999  1.00  1.33           H  
ATOM   1047  N   ARG A  70      -9.832 -30.492  25.043  1.00  1.19           N  
ATOM   1048  CA  ARG A  70     -10.042 -31.934  24.953  1.00  1.19           C  
ATOM   1049  C   ARG A  70      -8.783 -32.762  25.216  1.00  1.19           C  
ATOM   1050  O   ARG A  70      -8.824 -33.993  25.144  1.00  1.19           O  
ATOM   1051  CB  ARG A  70     -10.512 -32.296  23.562  1.00  1.19           C  
ATOM   1052  CG  ARG A  70     -11.848 -31.754  23.172  1.00  1.19           C  
ATOM   1053  CD  ARG A  70     -12.183 -32.144  21.798  1.00  1.19           C  
ATOM   1054  NE  ARG A  70     -13.399 -31.535  21.349  1.00  1.19           N  
ATOM   1055  CZ  ARG A  70     -14.638 -32.058  21.482  1.00  1.19           C  
ATOM   1056  NH1 ARG A  70     -14.804 -33.232  22.055  1.00  1.19           N  
ATOM   1057  NH2 ARG A  70     -15.685 -31.392  21.033  1.00  1.19           N  
ATOM   1058  H   ARG A  70      -9.476 -30.005  24.218  1.00  1.19           H  
ATOM   1059  HA  ARG A  70     -10.805 -32.215  25.680  1.00  1.19           H  
ATOM   1060 1HB  ARG A  70      -9.789 -31.920  22.836  1.00  1.19           H  
ATOM   1061 2HB  ARG A  70     -10.548 -33.379  23.461  1.00  1.19           H  
ATOM   1062 1HG  ARG A  70     -12.618 -32.117  23.853  1.00  1.19           H  
ATOM   1063 2HG  ARG A  70     -11.814 -30.665  23.198  1.00  1.19           H  
ATOM   1064 1HD  ARG A  70     -11.380 -31.822  21.132  1.00  1.19           H  
ATOM   1065 2HD  ARG A  70     -12.298 -33.224  21.740  1.00  1.19           H  
ATOM   1066  HE  ARG A  70     -13.284 -30.602  20.917  1.00  1.19           H  
ATOM   1067 1HH1 ARG A  70     -14.003 -33.742  22.400  1.00  1.19           H  
ATOM   1068 2HH1 ARG A  70     -15.732 -33.620  22.154  1.00  1.19           H  
ATOM   1069 1HH2 ARG A  70     -15.551 -30.492  20.590  1.00  1.19           H  
ATOM   1070 2HH2 ARG A  70     -16.610 -31.781  21.128  1.00  1.19           H  
ATOM   1071  N   GLN A  71      -7.652 -32.101  25.445  1.00  1.06           N  
ATOM   1072  CA  GLN A  71      -6.385 -32.800  25.623  1.00  1.06           C  
ATOM   1073  C   GLN A  71      -5.937 -32.756  27.065  1.00  1.06           C  
ATOM   1074  O   GLN A  71      -6.347 -31.879  27.819  1.00  1.06           O  
ATOM   1075  CB  GLN A  71      -5.310 -32.184  24.736  1.00  1.06           C  
ATOM   1076  CG  GLN A  71      -5.622 -32.216  23.244  1.00  1.06           C  
ATOM   1077  CD  GLN A  71      -5.668 -33.641  22.698  1.00  1.06           C  
ATOM   1078  OE1 GLN A  71      -4.691 -34.388  22.819  1.00  1.06           O  
ATOM   1079  NE2 GLN A  71      -6.787 -34.024  22.099  1.00  1.06           N  
ATOM   1080  H   GLN A  71      -7.658 -31.084  25.525  1.00  1.06           H  
ATOM   1081  HA  GLN A  71      -6.517 -33.843  25.343  1.00  1.06           H  
ATOM   1082 1HB  GLN A  71      -5.181 -31.156  25.032  1.00  1.06           H  
ATOM   1083 2HB  GLN A  71      -4.361 -32.692  24.905  1.00  1.06           H  
ATOM   1084 1HG  GLN A  71      -6.595 -31.743  23.076  1.00  1.06           H  
ATOM   1085 2HG  GLN A  71      -4.846 -31.664  22.709  1.00  1.06           H  
ATOM   1086 1HE2 GLN A  71      -6.864 -34.951  21.728  1.00  1.06           H  
ATOM   1087 2HE2 GLN A  71      -7.553 -33.391  22.017  1.00  1.06           H  
ATOM   1088  N   GLY A  72      -5.075 -33.684  27.458  1.00  0.96           N  
ATOM   1089  CA  GLY A  72      -4.548 -33.604  28.808  1.00  0.96           C  
ATOM   1090  C   GLY A  72      -3.491 -32.504  28.897  1.00  0.96           C  
ATOM   1091  O   GLY A  72      -2.705 -32.326  27.962  1.00  0.96           O  
ATOM   1092  H   GLY A  72      -4.776 -34.413  26.826  1.00  0.96           H  
ATOM   1093 1HA  GLY A  72      -5.363 -33.406  29.490  1.00  0.96           H  
ATOM   1094 2HA  GLY A  72      -4.112 -34.560  29.093  1.00  0.96           H  
ATOM   1095  N   GLY A  73      -3.419 -31.823  30.041  1.00  0.88           N  
ATOM   1096  CA  GLY A  73      -2.373 -30.816  30.247  1.00  0.88           C  
ATOM   1097  C   GLY A  73      -2.818 -29.603  31.057  1.00  0.88           C  
ATOM   1098  O   GLY A  73      -3.913 -29.580  31.631  1.00  0.88           O  
ATOM   1099  H   GLY A  73      -4.128 -32.010  30.751  1.00  0.88           H  
ATOM   1100 1HA  GLY A  73      -1.524 -31.286  30.745  1.00  0.88           H  
ATOM   1101 2HA  GLY A  73      -2.011 -30.478  29.277  1.00  0.88           H  
ATOM   1102  N   VAL A  74      -1.949 -28.597  31.102  1.00  0.80           N  
ATOM   1103  CA  VAL A  74      -2.235 -27.388  31.856  1.00  0.80           C  
ATOM   1104  C   VAL A  74      -2.287 -26.206  30.892  1.00  0.80           C  
ATOM   1105  O   VAL A  74      -1.431 -26.086  30.008  1.00  0.80           O  
ATOM   1106  CB  VAL A  74      -1.153 -27.123  32.918  1.00  0.80           C  
ATOM   1107  CG1 VAL A  74      -1.485 -25.855  33.698  1.00  0.80           C  
ATOM   1108  CG2 VAL A  74      -1.013 -28.308  33.844  1.00  0.80           C  
ATOM   1109  H   VAL A  74      -1.064 -28.676  30.615  1.00  0.80           H  
ATOM   1110  HA  VAL A  74      -3.195 -27.496  32.346  1.00  0.80           H  
ATOM   1111  HB  VAL A  74      -0.211 -26.967  32.418  1.00  0.80           H  
ATOM   1112 1HG1 VAL A  74      -0.704 -25.676  34.428  1.00  0.80           H  
ATOM   1113 2HG1 VAL A  74      -1.552 -25.008  33.026  1.00  0.80           H  
ATOM   1114 3HG1 VAL A  74      -2.439 -25.982  34.212  1.00  0.80           H  
ATOM   1115 1HG2 VAL A  74      -0.230 -28.095  34.566  1.00  0.80           H  
ATOM   1116 2HG2 VAL A  74      -1.931 -28.493  34.358  1.00  0.80           H  
ATOM   1117 3HG2 VAL A  74      -0.745 -29.189  33.265  1.00  0.80           H  
ATOM   1118  N   VAL A  75      -3.327 -25.391  31.014  1.00  0.75           N  
ATOM   1119  CA  VAL A  75      -3.493 -24.223  30.160  1.00  0.75           C  
ATOM   1120  C   VAL A  75      -3.603 -22.942  30.939  1.00  0.75           C  
ATOM   1121  O   VAL A  75      -4.521 -22.778  31.738  1.00  0.75           O  
ATOM   1122  CB  VAL A  75      -4.766 -24.345  29.315  1.00  0.75           C  
ATOM   1123  CG1 VAL A  75      -4.936 -23.128  28.502  1.00  0.75           C  
ATOM   1124  CG2 VAL A  75      -4.673 -25.554  28.460  1.00  0.75           C  
ATOM   1125  H   VAL A  75      -4.001 -25.582  31.753  1.00  0.75           H  
ATOM   1126  HA  VAL A  75      -2.628 -24.147  29.501  1.00  0.75           H  
ATOM   1127  HB  VAL A  75      -5.595 -24.423  29.938  1.00  0.75           H  
ATOM   1128 1HG1 VAL A  75      -5.832 -23.205  27.890  1.00  0.75           H  
ATOM   1129 2HG1 VAL A  75      -5.013 -22.248  29.144  1.00  0.75           H  
ATOM   1130 3HG1 VAL A  75      -4.073 -23.045  27.895  1.00  0.75           H  
ATOM   1131 1HG2 VAL A  75      -5.576 -25.636  27.870  1.00  0.75           H  
ATOM   1132 2HG2 VAL A  75      -3.811 -25.460  27.812  1.00  0.75           H  
ATOM   1133 3HG2 VAL A  75      -4.567 -26.442  29.079  1.00  0.75           H  
ATOM   1134  N   ALA A  76      -2.720 -22.012  30.654  1.00  0.73           N  
ATOM   1135  CA  ALA A  76      -2.762 -20.720  31.289  1.00  0.73           C  
ATOM   1136  C   ALA A  76      -3.295 -19.701  30.318  1.00  0.73           C  
ATOM   1137  O   ALA A  76      -2.963 -19.735  29.127  1.00  0.73           O  
ATOM   1138  CB  ALA A  76      -1.376 -20.303  31.753  1.00  0.73           C  
ATOM   1139  H   ALA A  76      -1.996 -22.209  29.971  1.00  0.73           H  
ATOM   1140  HA  ALA A  76      -3.442 -20.766  32.132  1.00  0.73           H  
ATOM   1141 1HB  ALA A  76      -1.439 -19.335  32.222  1.00  0.73           H  
ATOM   1142 2HB  ALA A  76      -0.995 -21.028  32.466  1.00  0.73           H  
ATOM   1143 3HB  ALA A  76      -0.706 -20.249  30.894  1.00  0.73           H  
ATOM   1144  N   LEU A  77      -4.089 -18.785  30.830  1.00  0.75           N  
ATOM   1145  CA  LEU A  77      -4.519 -17.684  30.003  1.00  0.75           C  
ATOM   1146  C   LEU A  77      -3.727 -16.460  30.412  1.00  0.75           C  
ATOM   1147  O   LEU A  77      -3.605 -16.144  31.607  1.00  0.75           O  
ATOM   1148  CB  LEU A  77      -6.024 -17.433  30.125  1.00  0.75           C  
ATOM   1149  CG  LEU A  77      -6.952 -18.607  29.734  1.00  0.75           C  
ATOM   1150  CD1 LEU A  77      -8.386 -18.153  29.870  1.00  0.75           C  
ATOM   1151  CD2 LEU A  77      -6.648 -19.067  28.321  1.00  0.75           C  
ATOM   1152  H   LEU A  77      -4.364 -18.859  31.811  1.00  0.75           H  
ATOM   1153  HA  LEU A  77      -4.296 -17.902  28.960  1.00  0.75           H  
ATOM   1154 1HB  LEU A  77      -6.244 -17.175  31.162  1.00  0.75           H  
ATOM   1155 2HB  LEU A  77      -6.276 -16.590  29.511  1.00  0.75           H  
ATOM   1156  HG  LEU A  77      -6.796 -19.440  30.426  1.00  0.75           H  
ATOM   1157 1HD1 LEU A  77      -9.052 -18.971  29.615  1.00  0.75           H  
ATOM   1158 2HD1 LEU A  77      -8.560 -17.836  30.885  1.00  0.75           H  
ATOM   1159 3HD1 LEU A  77      -8.571 -17.318  29.199  1.00  0.75           H  
ATOM   1160 1HD2 LEU A  77      -7.304 -19.894  28.055  1.00  0.75           H  
ATOM   1161 2HD2 LEU A  77      -6.802 -18.239  27.625  1.00  0.75           H  
ATOM   1162 3HD2 LEU A  77      -5.611 -19.396  28.271  1.00  0.75           H  
ATOM   1163  N   VAL A  78      -3.236 -15.735  29.415  1.00  0.78           N  
ATOM   1164  CA  VAL A  78      -2.452 -14.535  29.649  1.00  0.78           C  
ATOM   1165  C   VAL A  78      -3.132 -13.372  28.943  1.00  0.78           C  
ATOM   1166  O   VAL A  78      -4.004 -13.574  28.104  1.00  0.78           O  
ATOM   1167  CB  VAL A  78      -0.979 -14.725  29.188  1.00  0.78           C  
ATOM   1168  CG1 VAL A  78      -0.355 -15.872  29.945  1.00  0.78           C  
ATOM   1169  CG2 VAL A  78      -0.873 -14.983  27.721  1.00  0.78           C  
ATOM   1170  H   VAL A  78      -3.388 -16.050  28.458  1.00  0.78           H  
ATOM   1171  HA  VAL A  78      -2.433 -14.323  30.712  1.00  0.78           H  
ATOM   1172  HB  VAL A  78      -0.431 -13.846  29.434  1.00  0.78           H  
ATOM   1173 1HG1 VAL A  78       0.685 -15.983  29.649  1.00  0.78           H  
ATOM   1174 2HG1 VAL A  78      -0.413 -15.657  31.002  1.00  0.78           H  
ATOM   1175 3HG1 VAL A  78      -0.888 -16.796  29.730  1.00  0.78           H  
ATOM   1176 1HG2 VAL A  78       0.174 -15.096  27.453  1.00  0.78           H  
ATOM   1177 2HG2 VAL A  78      -1.407 -15.887  27.476  1.00  0.78           H  
ATOM   1178 3HG2 VAL A  78      -1.291 -14.151  27.191  1.00  0.78           H  
ATOM   1179  N   GLY A  79      -2.788 -12.158  29.331  1.00  0.83           N  
ATOM   1180  CA  GLY A  79      -3.411 -10.976  28.748  1.00  0.83           C  
ATOM   1181  C   GLY A  79      -3.577  -9.934  29.846  1.00  0.83           C  
ATOM   1182  O   GLY A  79      -3.409 -10.267  31.023  1.00  0.83           O  
ATOM   1183  H   GLY A  79      -2.062 -12.048  30.025  1.00  0.83           H  
ATOM   1184 1HA  GLY A  79      -2.793 -10.599  27.941  1.00  0.83           H  
ATOM   1185 2HA  GLY A  79      -4.382 -11.239  28.327  1.00  0.83           H  
ATOM   1186  N   PRO A  80      -3.902  -8.686  29.495  1.00  0.87           N  
ATOM   1187  CA  PRO A  80      -4.093  -7.549  30.386  1.00  0.87           C  
ATOM   1188  C   PRO A  80      -5.365  -7.625  31.221  1.00  0.87           C  
ATOM   1189  O   PRO A  80      -6.366  -8.217  30.789  1.00  0.87           O  
ATOM   1190  CB  PRO A  80      -4.152  -6.382  29.399  1.00  0.87           C  
ATOM   1191  CG  PRO A  80      -4.681  -6.979  28.114  1.00  0.87           C  
ATOM   1192  CD  PRO A  80      -4.115  -8.379  28.062  1.00  0.87           C  
ATOM   1193  HA  PRO A  80      -3.215  -7.482  31.048  1.00  0.87           H  
ATOM   1194 1HB  PRO A  80      -4.805  -5.589  29.804  1.00  0.87           H  
ATOM   1195 2HB  PRO A  80      -3.166  -5.953  29.281  1.00  0.87           H  
ATOM   1196 1HG  PRO A  80      -5.774  -6.959  28.121  1.00  0.87           H  
ATOM   1197 2HG  PRO A  80      -4.360  -6.362  27.260  1.00  0.87           H  
ATOM   1198 1HD  PRO A  80      -4.856  -9.062  27.608  1.00  0.87           H  
ATOM   1199 2HD  PRO A  80      -3.163  -8.373  27.514  1.00  0.87           H  
ATOM   1200  N   THR A  81      -5.379  -6.966  32.378  1.00  0.90           N  
ATOM   1201  CA  THR A  81      -6.603  -6.941  33.152  1.00  0.90           C  
ATOM   1202  C   THR A  81      -7.737  -6.318  32.349  1.00  0.90           C  
ATOM   1203  O   THR A  81      -7.540  -5.339  31.628  1.00  0.90           O  
ATOM   1204  CB  THR A  81      -6.427  -6.142  34.447  1.00  0.90           C  
ATOM   1205  OG1 THR A  81      -7.611  -6.263  35.253  1.00  0.90           O  
ATOM   1206  CG2 THR A  81      -6.204  -4.683  34.115  1.00  0.90           C  
ATOM   1207  H   THR A  81      -4.552  -6.496  32.760  1.00  0.90           H  
ATOM   1208  HA  THR A  81      -6.874  -7.966  33.404  1.00  0.90           H  
ATOM   1209  HB  THR A  81      -5.571  -6.519  34.997  1.00  0.90           H  
ATOM   1210  HG1 THR A  81      -8.354  -5.881  34.773  1.00  0.90           H  
ATOM   1211 1HG2 THR A  81      -6.077  -4.117  35.036  1.00  0.90           H  
ATOM   1212 2HG2 THR A  81      -5.313  -4.580  33.501  1.00  0.90           H  
ATOM   1213 3HG2 THR A  81      -7.063  -4.300  33.569  1.00  0.90           H  
ATOM   1214  N   GLY A  82      -8.933  -6.878  32.497  1.00  0.92           N  
ATOM   1215  CA  GLY A  82     -10.145  -6.362  31.858  1.00  0.92           C  
ATOM   1216  C   GLY A  82     -10.489  -7.006  30.507  1.00  0.92           C  
ATOM   1217  O   GLY A  82     -11.619  -6.883  30.028  1.00  0.92           O  
ATOM   1218  H   GLY A  82      -9.007  -7.687  33.095  1.00  0.92           H  
ATOM   1219 1HA  GLY A  82     -10.985  -6.496  32.540  1.00  0.92           H  
ATOM   1220 2HA  GLY A  82     -10.035  -5.287  31.719  1.00  0.92           H  
ATOM   1221  N   VAL A  83      -9.545  -7.725  29.895  1.00  0.91           N  
ATOM   1222  CA  VAL A  83      -9.826  -8.369  28.608  1.00  0.91           C  
ATOM   1223  C   VAL A  83     -10.903  -9.474  28.706  1.00  0.91           C  
ATOM   1224  O   VAL A  83     -11.561  -9.814  27.719  1.00  0.91           O  
ATOM   1225  CB  VAL A  83      -8.535  -8.882  27.956  1.00  0.91           C  
ATOM   1226  CG1 VAL A  83      -8.026 -10.076  28.648  1.00  0.91           C  
ATOM   1227  CG2 VAL A  83      -8.807  -9.169  26.516  1.00  0.91           C  
ATOM   1228  H   VAL A  83      -8.608  -7.812  30.303  1.00  0.91           H  
ATOM   1229  HA  VAL A  83     -10.211  -7.600  27.939  1.00  0.91           H  
ATOM   1230  HB  VAL A  83      -7.771  -8.118  28.040  1.00  0.91           H  
ATOM   1231 1HG1 VAL A  83      -7.099 -10.408  28.175  1.00  0.91           H  
ATOM   1232 2HG1 VAL A  83      -7.834  -9.827  29.684  1.00  0.91           H  
ATOM   1233 3HG1 VAL A  83      -8.765 -10.860  28.589  1.00  0.91           H  
ATOM   1234 1HG2 VAL A  83      -7.898  -9.505  26.048  1.00  0.91           H  
ATOM   1235 2HG2 VAL A  83      -9.573  -9.933  26.424  1.00  0.91           H  
ATOM   1236 3HG2 VAL A  83      -9.143  -8.265  26.042  1.00  0.91           H  
ATOM   1237  N   GLY A  84     -11.069 -10.056  29.898  1.00  0.89           N  
ATOM   1238  CA  GLY A  84     -12.049 -11.122  30.097  1.00  0.89           C  
ATOM   1239  C   GLY A  84     -11.416 -12.494  30.322  1.00  0.89           C  
ATOM   1240  O   GLY A  84     -11.996 -13.514  29.945  1.00  0.89           O  
ATOM   1241  H   GLY A  84     -10.512  -9.725  30.668  1.00  0.89           H  
ATOM   1242 1HA  GLY A  84     -12.677 -10.871  30.953  1.00  0.89           H  
ATOM   1243 2HA  GLY A  84     -12.710 -11.170  29.232  1.00  0.89           H  
ATOM   1244  N   LYS A  85     -10.222 -12.519  30.919  1.00  0.87           N  
ATOM   1245  CA  LYS A  85      -9.494 -13.764  31.180  1.00  0.87           C  
ATOM   1246  C   LYS A  85     -10.194 -14.707  32.144  1.00  0.87           C  
ATOM   1247  O   LYS A  85     -10.342 -15.890  31.850  1.00  0.87           O  
ATOM   1248  CB  LYS A  85      -8.159 -13.411  31.797  1.00  0.87           C  
ATOM   1249  CG  LYS A  85      -7.240 -12.780  30.870  1.00  0.87           C  
ATOM   1250  CD  LYS A  85      -6.151 -12.102  31.607  1.00  0.87           C  
ATOM   1251  CE  LYS A  85      -5.137 -13.061  32.118  1.00  0.87           C  
ATOM   1252  NZ  LYS A  85      -4.061 -12.358  32.821  1.00  0.87           N  
ATOM   1253  H   LYS A  85      -9.799 -11.646  31.192  1.00  0.87           H  
ATOM   1254  HA  LYS A  85      -9.348 -14.285  30.232  1.00  0.87           H  
ATOM   1255 1HB  LYS A  85      -8.309 -12.734  32.637  1.00  0.87           H  
ATOM   1256 2HB  LYS A  85      -7.683 -14.316  32.192  1.00  0.87           H  
ATOM   1257 1HG  LYS A  85      -6.801 -13.527  30.208  1.00  0.87           H  
ATOM   1258 2HG  LYS A  85      -7.777 -12.091  30.292  1.00  0.87           H  
ATOM   1259 1HD  LYS A  85      -5.677 -11.399  30.943  1.00  0.87           H  
ATOM   1260 2HD  LYS A  85      -6.559 -11.546  32.452  1.00  0.87           H  
ATOM   1261 1HE  LYS A  85      -5.585 -13.795  32.792  1.00  0.87           H  
ATOM   1262 2HE  LYS A  85      -4.724 -13.576  31.272  1.00  0.87           H  
ATOM   1263 1HZ  LYS A  85      -3.342 -13.034  33.109  1.00  0.87           H  
ATOM   1264 2HZ  LYS A  85      -3.647 -11.654  32.181  1.00  0.87           H  
ATOM   1265 3HZ  LYS A  85      -4.456 -11.890  33.626  1.00  0.87           H  
ATOM   1266  N   THR A  86     -10.701 -14.176  33.260  1.00  0.85           N  
ATOM   1267  CA  THR A  86     -11.344 -15.019  34.274  1.00  0.85           C  
ATOM   1268  C   THR A  86     -12.599 -15.628  33.671  1.00  0.85           C  
ATOM   1269  O   THR A  86     -12.935 -16.795  33.896  1.00  0.85           O  
ATOM   1270  CB  THR A  86     -11.718 -14.231  35.542  1.00  0.85           C  
ATOM   1271  OG1 THR A  86     -10.540 -13.623  36.103  1.00  0.85           O  
ATOM   1272  CG2 THR A  86     -12.301 -15.219  36.591  1.00  0.85           C  
ATOM   1273  H   THR A  86     -10.584 -13.190  33.437  1.00  0.85           H  
ATOM   1274  HA  THR A  86     -10.659 -15.822  34.553  1.00  0.85           H  
ATOM   1275  HB  THR A  86     -12.453 -13.462  35.309  1.00  0.85           H  
ATOM   1276  HG1 THR A  86      -9.847 -14.307  36.290  1.00  0.85           H  
ATOM   1277 1HG2 THR A  86     -12.554 -14.682  37.500  1.00  0.85           H  
ATOM   1278 2HG2 THR A  86     -13.189 -15.697  36.190  1.00  0.85           H  
ATOM   1279 3HG2 THR A  86     -11.550 -15.977  36.820  1.00  0.85           H  
ATOM   1280  N   THR A  87     -13.309 -14.798  32.919  1.00  0.83           N  
ATOM   1281  CA  THR A  87     -14.528 -15.202  32.258  1.00  0.83           C  
ATOM   1282  C   THR A  87     -14.237 -16.272  31.200  1.00  0.83           C  
ATOM   1283  O   THR A  87     -14.903 -17.309  31.161  1.00  0.83           O  
ATOM   1284  CB  THR A  87     -15.205 -13.976  31.618  1.00  0.83           C  
ATOM   1285  OG1 THR A  87     -15.553 -13.026  32.641  1.00  0.83           O  
ATOM   1286  CG2 THR A  87     -16.416 -14.386  30.892  1.00  0.83           C  
ATOM   1287  H   THR A  87     -12.967 -13.859  32.788  1.00  0.83           H  
ATOM   1288  HA  THR A  87     -15.202 -15.629  33.001  1.00  0.83           H  
ATOM   1289  HB  THR A  87     -14.514 -13.504  30.920  1.00  0.83           H  
ATOM   1290  HG1 THR A  87     -16.076 -12.316  32.255  1.00  0.83           H  
ATOM   1291 1HG2 THR A  87     -16.883 -13.513  30.440  1.00  0.83           H  
ATOM   1292 2HG2 THR A  87     -16.124 -15.091  30.118  1.00  0.83           H  
ATOM   1293 3HG2 THR A  87     -17.112 -14.858  31.585  1.00  0.83           H  
ATOM   1294  N   SER A  88     -13.209 -16.044  30.372  1.00  0.81           N  
ATOM   1295  CA  SER A  88     -12.835 -16.986  29.325  1.00  0.81           C  
ATOM   1296  C   SER A  88     -12.413 -18.318  29.939  1.00  0.81           C  
ATOM   1297  O   SER A  88     -12.772 -19.386  29.442  1.00  0.81           O  
ATOM   1298  CB  SER A  88     -11.705 -16.402  28.496  1.00  0.81           C  
ATOM   1299  OG  SER A  88     -12.131 -15.259  27.822  1.00  0.81           O  
ATOM   1300  H   SER A  88     -12.687 -15.173  30.437  1.00  0.81           H  
ATOM   1301  HA  SER A  88     -13.699 -17.153  28.682  1.00  0.81           H  
ATOM   1302 1HB  SER A  88     -10.867 -16.152  29.146  1.00  0.81           H  
ATOM   1303 2HB  SER A  88     -11.358 -17.144  27.783  1.00  0.81           H  
ATOM   1304  HG  SER A  88     -12.230 -14.565  28.517  1.00  0.81           H  
ATOM   1305  N   LEU A  89     -11.681 -18.243  31.046  1.00  0.80           N  
ATOM   1306  CA  LEU A  89     -11.193 -19.393  31.787  1.00  0.80           C  
ATOM   1307  C   LEU A  89     -12.373 -20.254  32.205  1.00  0.80           C  
ATOM   1308  O   LEU A  89     -12.403 -21.459  31.942  1.00  0.80           O  
ATOM   1309  CB  LEU A  89     -10.489 -18.873  33.036  1.00  0.80           C  
ATOM   1310  CG  LEU A  89      -9.878 -19.788  33.957  1.00  0.80           C  
ATOM   1311  CD1 LEU A  89      -8.756 -20.438  33.311  1.00  0.80           C  
ATOM   1312  CD2 LEU A  89      -9.422 -19.025  35.079  1.00  0.80           C  
ATOM   1313  H   LEU A  89     -11.411 -17.323  31.387  1.00  0.80           H  
ATOM   1314  HA  LEU A  89     -10.519 -19.976  31.164  1.00  0.80           H  
ATOM   1315 1HB  LEU A  89      -9.731 -18.167  32.745  1.00  0.80           H  
ATOM   1316 2HB  LEU A  89     -11.203 -18.341  33.612  1.00  0.80           H  
ATOM   1317  HG  LEU A  89     -10.596 -20.544  34.283  1.00  0.80           H  
ATOM   1318 1HD1 LEU A  89      -8.295 -21.083  34.042  1.00  0.80           H  
ATOM   1319 2HD1 LEU A  89      -9.109 -20.999  32.453  1.00  0.80           H  
ATOM   1320 3HD1 LEU A  89      -8.029 -19.690  32.982  1.00  0.80           H  
ATOM   1321 1HD2 LEU A  89      -8.938 -19.681  35.805  1.00  0.80           H  
ATOM   1322 2HD2 LEU A  89      -8.719 -18.291  34.699  1.00  0.80           H  
ATOM   1323 3HD2 LEU A  89     -10.248 -18.518  35.536  1.00  0.80           H  
ATOM   1324  N   ALA A  90     -13.368 -19.612  32.832  1.00  0.79           N  
ATOM   1325  CA  ALA A  90     -14.573 -20.288  33.282  1.00  0.79           C  
ATOM   1326  C   ALA A  90     -15.323 -20.928  32.130  1.00  0.79           C  
ATOM   1327  O   ALA A  90     -15.834 -22.038  32.255  1.00  0.79           O  
ATOM   1328  CB  ALA A  90     -15.473 -19.295  33.974  1.00  0.79           C  
ATOM   1329  H   ALA A  90     -13.273 -18.613  33.024  1.00  0.79           H  
ATOM   1330  HA  ALA A  90     -14.280 -21.069  33.982  1.00  0.79           H  
ATOM   1331 1HB  ALA A  90     -16.365 -19.794  34.344  1.00  0.79           H  
ATOM   1332 2HB  ALA A  90     -14.919 -18.869  34.789  1.00  0.79           H  
ATOM   1333 3HB  ALA A  90     -15.757 -18.509  33.277  1.00  0.79           H  
ATOM   1334  N   LYS A  91     -15.367 -20.251  30.992  1.00  0.78           N  
ATOM   1335  CA  LYS A  91     -16.051 -20.790  29.832  1.00  0.78           C  
ATOM   1336  C   LYS A  91     -15.330 -21.997  29.262  1.00  0.78           C  
ATOM   1337  O   LYS A  91     -15.957 -22.981  28.855  1.00  0.78           O  
ATOM   1338  CB  LYS A  91     -16.227 -19.698  28.809  1.00  0.78           C  
ATOM   1339  CG  LYS A  91     -17.211 -18.712  29.261  1.00  0.78           C  
ATOM   1340  CD  LYS A  91     -17.383 -17.608  28.337  1.00  0.78           C  
ATOM   1341  CE  LYS A  91     -18.404 -16.688  28.913  1.00  0.78           C  
ATOM   1342  NZ  LYS A  91     -18.685 -15.578  28.046  1.00  0.78           N  
ATOM   1343  H   LYS A  91     -14.950 -19.319  30.943  1.00  0.78           H  
ATOM   1344  HA  LYS A  91     -17.037 -21.115  30.145  1.00  0.78           H  
ATOM   1345 1HB  LYS A  91     -15.284 -19.194  28.637  1.00  0.78           H  
ATOM   1346 2HB  LYS A  91     -16.565 -20.124  27.883  1.00  0.78           H  
ATOM   1347 1HG  LYS A  91     -18.164 -19.200  29.329  1.00  0.78           H  
ATOM   1348 2HG  LYS A  91     -16.949 -18.338  30.244  1.00  0.78           H  
ATOM   1349 1HD  LYS A  91     -16.440 -17.076  28.205  1.00  0.78           H  
ATOM   1350 2HD  LYS A  91     -17.719 -17.979  27.371  1.00  0.78           H  
ATOM   1351 1HE  LYS A  91     -19.324 -17.234  29.089  1.00  0.78           H  
ATOM   1352 2HE  LYS A  91     -18.042 -16.330  29.853  1.00  0.78           H  
ATOM   1353 1HZ  LYS A  91     -19.370 -15.007  28.495  1.00  0.78           H  
ATOM   1354 2HZ  LYS A  91     -17.863 -15.039  27.848  1.00  0.78           H  
ATOM   1355 3HZ  LYS A  91     -19.070 -15.963  27.171  1.00  0.78           H  
ATOM   1356  N   LEU A  92     -14.004 -21.961  29.280  1.00  0.79           N  
ATOM   1357  CA  LEU A  92     -13.226 -23.072  28.771  1.00  0.79           C  
ATOM   1358  C   LEU A  92     -13.501 -24.262  29.692  1.00  0.79           C  
ATOM   1359  O   LEU A  92     -13.739 -25.386  29.231  1.00  0.79           O  
ATOM   1360  CB  LEU A  92     -11.744 -22.675  28.747  1.00  0.79           C  
ATOM   1361  CG  LEU A  92     -10.744 -23.643  28.122  1.00  0.79           C  
ATOM   1362  CD1 LEU A  92     -11.118 -23.849  26.674  1.00  0.79           C  
ATOM   1363  CD2 LEU A  92      -9.338 -23.043  28.208  1.00  0.79           C  
ATOM   1364  H   LEU A  92     -13.527 -21.123  29.613  1.00  0.79           H  
ATOM   1365  HA  LEU A  92     -13.557 -23.319  27.765  1.00  0.79           H  
ATOM   1366 1HB  LEU A  92     -11.659 -21.729  28.217  1.00  0.79           H  
ATOM   1367 2HB  LEU A  92     -11.428 -22.501  29.771  1.00  0.79           H  
ATOM   1368  HG  LEU A  92     -10.771 -24.600  28.643  1.00  0.79           H  
ATOM   1369 1HD1 LEU A  92     -10.400 -24.512  26.220  1.00  0.79           H  
ATOM   1370 2HD1 LEU A  92     -12.119 -24.274  26.601  1.00  0.79           H  
ATOM   1371 3HD1 LEU A  92     -11.096 -22.890  26.157  1.00  0.79           H  
ATOM   1372 1HD2 LEU A  92      -8.617 -23.728  27.753  1.00  0.79           H  
ATOM   1373 2HD2 LEU A  92      -9.319 -22.089  27.678  1.00  0.79           H  
ATOM   1374 3HD2 LEU A  92      -9.083 -22.879  29.243  1.00  0.79           H  
ATOM   1375  N   ALA A  93     -13.504 -23.992  31.006  1.00  0.79           N  
ATOM   1376  CA  ALA A  93     -13.790 -24.992  32.024  1.00  0.79           C  
ATOM   1377  C   ALA A  93     -15.184 -25.567  31.882  1.00  0.79           C  
ATOM   1378  O   ALA A  93     -15.383 -26.769  32.038  1.00  0.79           O  
ATOM   1379  CB  ALA A  93     -13.681 -24.372  33.390  1.00  0.79           C  
ATOM   1380  H   ALA A  93     -13.283 -23.043  31.311  1.00  0.79           H  
ATOM   1381  HA  ALA A  93     -13.063 -25.795  31.918  1.00  0.79           H  
ATOM   1382 1HB  ALA A  93     -13.869 -25.123  34.157  1.00  0.79           H  
ATOM   1383 2HB  ALA A  93     -12.720 -23.957  33.500  1.00  0.79           H  
ATOM   1384 3HB  ALA A  93     -14.403 -23.590  33.472  1.00  0.79           H  
ATOM   1385  N   ALA A  94     -16.159 -24.705  31.581  1.00  0.81           N  
ATOM   1386  CA  ALA A  94     -17.531 -25.141  31.420  1.00  0.81           C  
ATOM   1387  C   ALA A  94     -17.670 -26.047  30.213  1.00  0.81           C  
ATOM   1388  O   ALA A  94     -18.359 -27.068  30.279  1.00  0.81           O  
ATOM   1389  CB  ALA A  94     -18.447 -23.949  31.305  1.00  0.81           C  
ATOM   1390  H   ALA A  94     -15.946 -23.715  31.503  1.00  0.81           H  
ATOM   1391  HA  ALA A  94     -17.807 -25.708  32.304  1.00  0.81           H  
ATOM   1392 1HB  ALA A  94     -19.473 -24.286  31.230  1.00  0.81           H  
ATOM   1393 2HB  ALA A  94     -18.347 -23.317  32.179  1.00  0.81           H  
ATOM   1394 3HB  ALA A  94     -18.173 -23.382  30.421  1.00  0.81           H  
ATOM   1395  N   ARG A  95     -16.988 -25.707  29.108  1.00  0.83           N  
ATOM   1396  CA  ARG A  95     -17.048 -26.577  27.942  1.00  0.83           C  
ATOM   1397  C   ARG A  95     -16.460 -27.923  28.298  1.00  0.83           C  
ATOM   1398  O   ARG A  95     -17.033 -28.974  28.003  1.00  0.83           O  
ATOM   1399  CB  ARG A  95     -16.255 -26.033  26.758  1.00  0.83           C  
ATOM   1400  CG  ARG A  95     -16.831 -24.852  26.010  1.00  0.83           C  
ATOM   1401  CD  ARG A  95     -15.932 -24.485  24.865  1.00  0.83           C  
ATOM   1402  NE  ARG A  95     -15.812 -25.598  23.916  1.00  0.83           N  
ATOM   1403  CZ  ARG A  95     -16.673 -25.875  22.901  1.00  0.83           C  
ATOM   1404  NH1 ARG A  95     -17.713 -25.110  22.639  1.00  0.83           N  
ATOM   1405  NH2 ARG A  95     -16.468 -26.942  22.151  1.00  0.83           N  
ATOM   1406  H   ARG A  95     -16.446 -24.841  29.079  1.00  0.83           H  
ATOM   1407  HA  ARG A  95     -18.090 -26.704  27.650  1.00  0.83           H  
ATOM   1408 1HB  ARG A  95     -15.273 -25.719  27.114  1.00  0.83           H  
ATOM   1409 2HB  ARG A  95     -16.094 -26.834  26.039  1.00  0.83           H  
ATOM   1410 1HG  ARG A  95     -17.816 -25.101  25.616  1.00  0.83           H  
ATOM   1411 2HG  ARG A  95     -16.911 -23.995  26.679  1.00  0.83           H  
ATOM   1412 1HD  ARG A  95     -16.338 -23.642  24.344  1.00  0.83           H  
ATOM   1413 2HD  ARG A  95     -14.937 -24.239  25.240  1.00  0.83           H  
ATOM   1414  HE  ARG A  95     -15.036 -26.233  24.049  1.00  0.83           H  
ATOM   1415 1HH1 ARG A  95     -17.894 -24.246  23.166  1.00  0.83           H  
ATOM   1416 2HH1 ARG A  95     -18.333 -25.348  21.883  1.00  0.83           H  
ATOM   1417 1HH2 ARG A  95     -15.673 -27.543  22.330  1.00  0.83           H  
ATOM   1418 2HH2 ARG A  95     -17.104 -27.155  21.398  1.00  0.83           H  
ATOM   1419  N   PHE A  96     -15.331 -27.892  28.989  1.00  0.85           N  
ATOM   1420  CA  PHE A  96     -14.697 -29.119  29.390  1.00  0.85           C  
ATOM   1421  C   PHE A  96     -15.644 -29.951  30.222  1.00  0.85           C  
ATOM   1422  O   PHE A  96     -15.894 -31.116  29.918  1.00  0.85           O  
ATOM   1423  CB  PHE A  96     -13.486 -28.845  30.254  1.00  0.85           C  
ATOM   1424  CG  PHE A  96     -12.874 -30.048  30.730  1.00  0.85           C  
ATOM   1425  CD1 PHE A  96     -11.870 -30.642  30.055  1.00  0.85           C  
ATOM   1426  CD2 PHE A  96     -13.341 -30.627  31.847  1.00  0.85           C  
ATOM   1427  CE1 PHE A  96     -11.308 -31.791  30.511  1.00  0.85           C  
ATOM   1428  CE2 PHE A  96     -12.821 -31.736  32.308  1.00  0.85           C  
ATOM   1429  CZ  PHE A  96     -11.791 -32.335  31.652  1.00  0.85           C  
ATOM   1430  H   PHE A  96     -14.891 -27.000  29.219  1.00  0.85           H  
ATOM   1431  HA  PHE A  96     -14.410 -29.680  28.500  1.00  0.85           H  
ATOM   1432 1HB  PHE A  96     -12.759 -28.272  29.721  1.00  0.85           H  
ATOM   1433 2HB  PHE A  96     -13.768 -28.264  31.109  1.00  0.85           H  
ATOM   1434  HD1 PHE A  96     -11.519 -30.182  29.163  1.00  0.85           H  
ATOM   1435  HD2 PHE A  96     -14.146 -30.172  32.394  1.00  0.85           H  
ATOM   1436  HE1 PHE A  96     -10.489 -32.261  29.963  1.00  0.85           H  
ATOM   1437  HE2 PHE A  96     -13.232 -32.146  33.210  1.00  0.85           H  
ATOM   1438  HZ  PHE A  96     -11.381 -33.235  32.033  1.00  0.85           H  
ATOM   1439  N   ALA A  97     -16.214 -29.327  31.252  1.00  0.86           N  
ATOM   1440  CA  ALA A  97     -17.071 -30.017  32.188  1.00  0.86           C  
ATOM   1441  C   ALA A  97     -18.269 -30.627  31.482  1.00  0.86           C  
ATOM   1442  O   ALA A  97     -18.640 -31.778  31.741  1.00  0.86           O  
ATOM   1443  CB  ALA A  97     -17.505 -29.041  33.263  1.00  0.86           C  
ATOM   1444  H   ALA A  97     -16.003 -28.348  31.419  1.00  0.86           H  
ATOM   1445  HA  ALA A  97     -16.500 -30.821  32.641  1.00  0.86           H  
ATOM   1446 1HB  ALA A  97     -18.125 -29.549  33.976  1.00  0.86           H  
ATOM   1447 2HB  ALA A  97     -16.624 -28.633  33.762  1.00  0.86           H  
ATOM   1448 3HB  ALA A  97     -18.067 -28.229  32.805  1.00  0.86           H  
ATOM   1449  N   ALA A  98     -18.802 -29.914  30.493  1.00  0.85           N  
ATOM   1450  CA  ALA A  98     -19.931 -30.385  29.710  1.00  0.85           C  
ATOM   1451  C   ALA A  98     -19.620 -31.704  29.002  1.00  0.85           C  
ATOM   1452  O   ALA A  98     -20.523 -32.519  28.793  1.00  0.85           O  
ATOM   1453  CB  ALA A  98     -20.326 -29.340  28.681  1.00  0.85           C  
ATOM   1454  H   ALA A  98     -18.449 -28.975  30.306  1.00  0.85           H  
ATOM   1455  HA  ALA A  98     -20.765 -30.551  30.390  1.00  0.85           H  
ATOM   1456 1HB  ALA A  98     -21.189 -29.690  28.121  1.00  0.85           H  
ATOM   1457 2HB  ALA A  98     -20.569 -28.405  29.185  1.00  0.85           H  
ATOM   1458 3HB  ALA A  98     -19.500 -29.175  27.998  1.00  0.85           H  
ATOM   1459  N   HIS A  99     -18.354 -31.912  28.618  1.00  0.83           N  
ATOM   1460  CA  HIS A  99     -17.989 -33.113  27.885  1.00  0.83           C  
ATOM   1461  C   HIS A  99     -17.205 -34.173  28.675  1.00  0.83           C  
ATOM   1462  O   HIS A  99     -17.202 -35.346  28.291  1.00  0.83           O  
ATOM   1463  CB  HIS A  99     -17.164 -32.698  26.668  1.00  0.83           C  
ATOM   1464  CG  HIS A  99     -17.947 -31.858  25.700  1.00  0.83           C  
ATOM   1465  ND1 HIS A  99     -19.003 -32.363  24.963  1.00  0.83           N  
ATOM   1466  CD2 HIS A  99     -17.832 -30.556  25.342  1.00  0.83           C  
ATOM   1467  CE1 HIS A  99     -19.506 -31.405  24.208  1.00  0.83           C  
ATOM   1468  NE2 HIS A  99     -18.815 -30.302  24.418  1.00  0.83           N  
ATOM   1469  H   HIS A  99     -17.637 -31.209  28.820  1.00  0.83           H  
ATOM   1470  HA  HIS A  99     -18.896 -33.592  27.524  1.00  0.83           H  
ATOM   1471 1HB  HIS A  99     -16.301 -32.114  27.006  1.00  0.83           H  
ATOM   1472 2HB  HIS A  99     -16.785 -33.580  26.156  1.00  0.83           H  
ATOM   1473  HD2 HIS A  99     -17.103 -29.845  25.715  1.00  0.83           H  
ATOM   1474  HE1 HIS A  99     -20.349 -31.508  23.525  1.00  0.83           H  
ATOM   1475  HE2 HIS A  99     -18.982 -29.413  23.974  1.00  0.83           H  
ATOM   1476  N   HIS A 100     -16.556 -33.783  29.772  1.00  0.80           N  
ATOM   1477  CA  HIS A 100     -15.710 -34.719  30.518  1.00  0.80           C  
ATOM   1478  C   HIS A 100     -16.012 -34.807  32.030  1.00  0.80           C  
ATOM   1479  O   HIS A 100     -15.418 -35.624  32.741  1.00  0.80           O  
ATOM   1480  CB  HIS A 100     -14.266 -34.304  30.307  1.00  0.80           C  
ATOM   1481  CG  HIS A 100     -13.822 -34.312  28.868  1.00  0.80           C  
ATOM   1482  ND1 HIS A 100     -13.688 -35.469  28.130  1.00  0.80           N  
ATOM   1483  CD2 HIS A 100     -13.504 -33.292  28.031  1.00  0.80           C  
ATOM   1484  CE1 HIS A 100     -13.299 -35.162  26.903  1.00  0.80           C  
ATOM   1485  NE2 HIS A 100     -13.180 -33.850  26.818  1.00  0.80           N  
ATOM   1486  H   HIS A 100     -16.584 -32.804  30.044  1.00  0.80           H  
ATOM   1487  HA  HIS A 100     -15.838 -35.718  30.108  1.00  0.80           H  
ATOM   1488 1HB  HIS A 100     -14.189 -33.297  30.641  1.00  0.80           H  
ATOM   1489 2HB  HIS A 100     -13.596 -34.917  30.905  1.00  0.80           H  
ATOM   1490  HD1 HIS A 100     -13.877 -36.398  28.446  1.00  0.80           H  
ATOM   1491  HD2 HIS A 100     -13.475 -32.208  28.159  1.00  0.80           H  
ATOM   1492  HE1 HIS A 100     -13.133 -35.942  26.161  1.00  0.80           H  
ATOM   1493  N   GLY A 101     -16.944 -33.981  32.501  1.00  0.76           N  
ATOM   1494  CA  GLY A 101     -17.362 -33.854  33.890  1.00  0.76           C  
ATOM   1495  C   GLY A 101     -16.505 -32.809  34.636  1.00  0.76           C  
ATOM   1496  O   GLY A 101     -15.287 -32.786  34.466  1.00  0.76           O  
ATOM   1497  H   GLY A 101     -17.421 -33.351  31.862  1.00  0.76           H  
ATOM   1498 1HA  GLY A 101     -18.415 -33.612  33.893  1.00  0.76           H  
ATOM   1499 2HA  GLY A 101     -17.264 -34.821  34.380  1.00  0.76           H  
ATOM   1500  N   PRO A 102     -17.095 -32.009  35.552  1.00  0.72           N  
ATOM   1501  CA  PRO A 102     -16.447 -30.994  36.382  1.00  0.72           C  
ATOM   1502  C   PRO A 102     -15.257 -31.496  37.178  1.00  0.72           C  
ATOM   1503  O   PRO A 102     -14.271 -30.786  37.359  1.00  0.72           O  
ATOM   1504  CB  PRO A 102     -17.564 -30.636  37.357  1.00  0.72           C  
ATOM   1505  CG  PRO A 102     -18.826 -30.883  36.602  1.00  0.72           C  
ATOM   1506  CD  PRO A 102     -18.562 -32.079  35.754  1.00  0.72           C  
ATOM   1507  HA  PRO A 102     -16.165 -30.135  35.763  1.00  0.72           H  
ATOM   1508 1HB  PRO A 102     -17.473 -31.216  38.288  1.00  0.72           H  
ATOM   1509 2HB  PRO A 102     -17.471 -29.583  37.630  1.00  0.72           H  
ATOM   1510 1HG  PRO A 102     -19.652 -31.033  37.314  1.00  0.72           H  
ATOM   1511 2HG  PRO A 102     -19.090 -29.997  36.018  1.00  0.72           H  
ATOM   1512 1HD  PRO A 102     -18.863 -33.009  36.257  1.00  0.72           H  
ATOM   1513 2HD  PRO A 102     -19.109 -31.888  34.818  1.00  0.72           H  
ATOM   1514  N   GLU A 103     -15.320 -32.762  37.577  1.00  0.68           N  
ATOM   1515  CA  GLU A 103     -14.293 -33.395  38.392  1.00  0.68           C  
ATOM   1516  C   GLU A 103     -12.962 -33.530  37.678  1.00  0.68           C  
ATOM   1517  O   GLU A 103     -11.911 -33.645  38.317  1.00  0.68           O  
ATOM   1518  CB  GLU A 103     -14.777 -34.776  38.841  1.00  0.68           C  
ATOM   1519  CG  GLU A 103     -15.951 -34.732  39.821  1.00  0.68           C  
ATOM   1520  CD  GLU A 103     -16.441 -36.100  40.256  1.00  0.68           C  
ATOM   1521  OE1 GLU A 103     -15.960 -37.081  39.740  1.00  0.68           O  
ATOM   1522  OE2 GLU A 103     -17.299 -36.156  41.107  1.00  0.68           O  
ATOM   1523  H   GLU A 103     -16.141 -33.302  37.353  1.00  0.68           H  
ATOM   1524  HA  GLU A 103     -14.136 -32.774  39.275  1.00  0.68           H  
ATOM   1525 1HB  GLU A 103     -15.088 -35.350  37.966  1.00  0.68           H  
ATOM   1526 2HB  GLU A 103     -13.957 -35.315  39.313  1.00  0.68           H  
ATOM   1527 1HG  GLU A 103     -15.647 -34.172  40.705  1.00  0.68           H  
ATOM   1528 2HG  GLU A 103     -16.772 -34.189  39.350  1.00  0.68           H  
ATOM   1529  N   GLN A 104     -13.007 -33.540  36.350  1.00  0.66           N  
ATOM   1530  CA  GLN A 104     -11.818 -33.747  35.559  1.00  0.66           C  
ATOM   1531  C   GLN A 104     -11.102 -32.441  35.185  1.00  0.66           C  
ATOM   1532  O   GLN A 104     -10.068 -32.495  34.493  1.00  0.66           O  
ATOM   1533  CB  GLN A 104     -12.168 -34.594  34.342  1.00  0.66           C  
ATOM   1534  CG  GLN A 104     -12.641 -35.982  34.659  1.00  0.66           C  
ATOM   1535  CD  GLN A 104     -11.569 -36.814  35.298  1.00  0.66           C  
ATOM   1536  OE1 GLN A 104     -10.471 -36.926  34.748  1.00  0.66           O  
ATOM   1537  NE2 GLN A 104     -11.868 -37.407  36.446  1.00  0.66           N  
ATOM   1538  H   GLN A 104     -13.891 -33.389  35.864  1.00  0.66           H  
ATOM   1539  HA  GLN A 104     -11.130 -34.343  36.152  1.00  0.66           H  
ATOM   1540 1HB  GLN A 104     -12.983 -34.154  33.795  1.00  0.66           H  
ATOM   1541 2HB  GLN A 104     -11.313 -34.676  33.688  1.00  0.66           H  
ATOM   1542 1HG  GLN A 104     -13.490 -35.913  35.343  1.00  0.66           H  
ATOM   1543 2HG  GLN A 104     -12.955 -36.461  33.729  1.00  0.66           H  
ATOM   1544 1HE2 GLN A 104     -11.184 -37.975  36.909  1.00  0.66           H  
ATOM   1545 2HE2 GLN A 104     -12.778 -37.287  36.850  1.00  0.66           H  
ATOM   1546  N   VAL A 105     -11.625 -31.286  35.661  1.00  0.64           N  
ATOM   1547  CA  VAL A 105     -10.966 -29.997  35.428  1.00  0.64           C  
ATOM   1548  C   VAL A 105     -10.808 -29.186  36.696  1.00  0.64           C  
ATOM   1549  O   VAL A 105     -11.720 -29.085  37.505  1.00  0.64           O  
ATOM   1550  CB  VAL A 105     -11.705 -29.131  34.380  1.00  0.64           C  
ATOM   1551  CG1 VAL A 105     -13.079 -28.921  34.797  1.00  0.64           C  
ATOM   1552  CG2 VAL A 105     -11.026 -27.736  34.192  1.00  0.64           C  
ATOM   1553  H   VAL A 105     -12.484 -31.295  36.217  1.00  0.64           H  
ATOM   1554  HA  VAL A 105      -9.993 -30.222  35.041  1.00  0.64           H  
ATOM   1555  HB  VAL A 105     -11.660 -29.618  33.469  1.00  0.64           H  
ATOM   1556 1HG1 VAL A 105     -13.610 -28.314  34.061  1.00  0.64           H  
ATOM   1557 2HG1 VAL A 105     -13.582 -29.882  34.914  1.00  0.64           H  
ATOM   1558 3HG1 VAL A 105     -13.028 -28.417  35.737  1.00  0.64           H  
ATOM   1559 1HG2 VAL A 105     -11.566 -27.179  33.433  1.00  0.64           H  
ATOM   1560 2HG2 VAL A 105     -11.049 -27.175  35.120  1.00  0.64           H  
ATOM   1561 3HG2 VAL A 105      -9.995 -27.862  33.873  1.00  0.64           H  
ATOM   1562  N   ALA A 106      -9.648 -28.570  36.843  1.00  0.64           N  
ATOM   1563  CA  ALA A 106      -9.403 -27.727  38.008  1.00  0.64           C  
ATOM   1564  C   ALA A 106      -9.053 -26.332  37.579  1.00  0.64           C  
ATOM   1565  O   ALA A 106      -8.445 -26.155  36.522  1.00  0.64           O  
ATOM   1566  CB  ALA A 106      -8.291 -28.286  38.840  1.00  0.64           C  
ATOM   1567  H   ALA A 106      -8.942 -28.707  36.116  1.00  0.64           H  
ATOM   1568  HA  ALA A 106     -10.315 -27.678  38.606  1.00  0.64           H  
ATOM   1569 1HB  ALA A 106      -8.151 -27.640  39.697  1.00  0.64           H  
ATOM   1570 2HB  ALA A 106      -8.556 -29.287  39.169  1.00  0.64           H  
ATOM   1571 3HB  ALA A 106      -7.380 -28.328  38.263  1.00  0.64           H  
ATOM   1572  N   LEU A 107      -9.451 -25.346  38.382  1.00  0.66           N  
ATOM   1573  CA  LEU A 107      -9.166 -23.960  38.044  1.00  0.66           C  
ATOM   1574  C   LEU A 107      -8.244 -23.371  39.104  1.00  0.66           C  
ATOM   1575  O   LEU A 107      -8.540 -23.455  40.297  1.00  0.66           O  
ATOM   1576  CB  LEU A 107     -10.491 -23.214  38.014  1.00  0.66           C  
ATOM   1577  CG  LEU A 107     -11.556 -23.962  37.249  1.00  0.66           C  
ATOM   1578  CD1 LEU A 107     -12.901 -23.292  37.363  1.00  0.66           C  
ATOM   1579  CD2 LEU A 107     -11.144 -24.069  35.842  1.00  0.66           C  
ATOM   1580  H   LEU A 107      -9.977 -25.563  39.234  1.00  0.66           H  
ATOM   1581  HA  LEU A 107      -8.675 -23.908  37.073  1.00  0.66           H  
ATOM   1582 1HB  LEU A 107     -10.800 -23.015  38.996  1.00  0.66           H  
ATOM   1583 2HB  LEU A 107     -10.333 -22.279  37.500  1.00  0.66           H  
ATOM   1584  HG  LEU A 107     -11.649 -24.962  37.680  1.00  0.66           H  
ATOM   1585 1HD1 LEU A 107     -13.619 -23.890  36.820  1.00  0.66           H  
ATOM   1586 2HD1 LEU A 107     -13.199 -23.229  38.406  1.00  0.66           H  
ATOM   1587 3HD1 LEU A 107     -12.863 -22.300  36.937  1.00  0.66           H  
ATOM   1588 1HD2 LEU A 107     -11.874 -24.648  35.344  1.00  0.66           H  
ATOM   1589 2HD2 LEU A 107     -11.067 -23.076  35.397  1.00  0.66           H  
ATOM   1590 3HD2 LEU A 107     -10.192 -24.564  35.760  1.00  0.66           H  
ATOM   1591  N   ILE A 108      -7.140 -22.787  38.685  1.00  0.71           N  
ATOM   1592  CA  ILE A 108      -6.204 -22.221  39.638  1.00  0.71           C  
ATOM   1593  C   ILE A 108      -5.971 -20.756  39.343  1.00  0.71           C  
ATOM   1594  O   ILE A 108      -5.740 -20.396  38.189  1.00  0.71           O  
ATOM   1595  CB  ILE A 108      -4.843 -22.928  39.568  1.00  0.71           C  
ATOM   1596  CG1 ILE A 108      -4.995 -24.406  39.802  1.00  0.71           C  
ATOM   1597  CG2 ILE A 108      -3.900 -22.340  40.663  1.00  0.71           C  
ATOM   1598  CD1 ILE A 108      -3.735 -25.137  39.485  1.00  0.71           C  
ATOM   1599  H   ILE A 108      -6.923 -22.771  37.691  1.00  0.71           H  
ATOM   1600  HA  ILE A 108      -6.611 -22.317  40.636  1.00  0.71           H  
ATOM   1601  HB  ILE A 108      -4.405 -22.790  38.586  1.00  0.71           H  
ATOM   1602 1HG1 ILE A 108      -5.278 -24.588  40.832  1.00  0.71           H  
ATOM   1603 2HG1 ILE A 108      -5.776 -24.797  39.154  1.00  0.71           H  
ATOM   1604 1HG2 ILE A 108      -2.955 -22.844  40.626  1.00  0.71           H  
ATOM   1605 2HG2 ILE A 108      -3.745 -21.279  40.501  1.00  0.71           H  
ATOM   1606 3HG2 ILE A 108      -4.348 -22.490  41.650  1.00  0.71           H  
ATOM   1607 1HD1 ILE A 108      -3.879 -26.197  39.638  1.00  0.71           H  
ATOM   1608 2HD1 ILE A 108      -3.475 -24.952  38.446  1.00  0.71           H  
ATOM   1609 3HD1 ILE A 108      -2.929 -24.782  40.121  1.00  0.71           H  
ATOM   1610  N   THR A 109      -6.049 -19.915  40.356  1.00  0.78           N  
ATOM   1611  CA  THR A 109      -5.716 -18.526  40.118  1.00  0.78           C  
ATOM   1612  C   THR A 109      -4.368 -18.264  40.722  1.00  0.78           C  
ATOM   1613  O   THR A 109      -4.053 -18.781  41.797  1.00  0.78           O  
ATOM   1614  CB  THR A 109      -6.695 -17.525  40.728  1.00  0.78           C  
ATOM   1615  OG1 THR A 109      -6.292 -16.177  40.340  1.00  0.78           O  
ATOM   1616  CG2 THR A 109      -6.649 -17.636  42.199  1.00  0.78           C  
ATOM   1617  H   THR A 109      -6.287 -20.268  41.285  1.00  0.78           H  
ATOM   1618  HA  THR A 109      -5.642 -18.346  39.051  1.00  0.78           H  
ATOM   1619  HB  THR A 109      -7.704 -17.717  40.373  1.00  0.78           H  
ATOM   1620  HG1 THR A 109      -6.685 -15.966  39.475  1.00  0.78           H  
ATOM   1621 1HG2 THR A 109      -7.322 -16.916  42.639  1.00  0.78           H  
ATOM   1622 2HG2 THR A 109      -6.937 -18.644  42.494  1.00  0.78           H  
ATOM   1623 3HG2 THR A 109      -5.640 -17.434  42.521  1.00  0.78           H  
ATOM   1624  N   THR A 110      -3.597 -17.445  40.040  1.00  0.90           N  
ATOM   1625  CA  THR A 110      -2.299 -17.038  40.519  1.00  0.90           C  
ATOM   1626  C   THR A 110      -2.293 -15.530  40.731  1.00  0.90           C  
ATOM   1627  O   THR A 110      -1.244 -14.921  40.974  1.00  0.90           O  
ATOM   1628  CB  THR A 110      -1.228 -17.439  39.498  1.00  0.90           C  
ATOM   1629  OG1 THR A 110      -1.501 -16.788  38.279  1.00  0.90           O  
ATOM   1630  CG2 THR A 110      -1.280 -18.949  39.264  1.00  0.90           C  
ATOM   1631  H   THR A 110      -3.916 -17.100  39.130  1.00  0.90           H  
ATOM   1632  HA  THR A 110      -2.094 -17.521  41.476  1.00  0.90           H  
ATOM   1633  HB  THR A 110      -0.239 -17.151  39.852  1.00  0.90           H  
ATOM   1634  HG1 THR A 110      -2.465 -16.887  38.070  1.00  0.90           H  
ATOM   1635 1HG2 THR A 110      -0.539 -19.229  38.520  1.00  0.90           H  
ATOM   1636 2HG2 THR A 110      -1.081 -19.472  40.181  1.00  0.90           H  
ATOM   1637 3HG2 THR A 110      -2.265 -19.215  38.910  1.00  0.90           H  
ATOM   1638  N   ASP A 111      -3.467 -14.889  40.622  1.00  1.05           N  
ATOM   1639  CA  ASP A 111      -3.421 -13.438  40.700  1.00  1.05           C  
ATOM   1640  C   ASP A 111      -3.414 -12.941  42.126  1.00  1.05           C  
ATOM   1641  O   ASP A 111      -4.427 -12.512  42.680  1.00  1.05           O  
ATOM   1642  CB  ASP A 111      -4.557 -12.767  39.950  1.00  1.05           C  
ATOM   1643  CG  ASP A 111      -4.313 -11.205  39.856  1.00  1.05           C  
ATOM   1644  OD1 ASP A 111      -3.488 -10.660  40.591  1.00  1.05           O  
ATOM   1645  OD2 ASP A 111      -4.895 -10.595  38.979  1.00  1.05           O  
ATOM   1646  H   ASP A 111      -4.344 -15.393  40.482  1.00  1.05           H  
ATOM   1647  HA  ASP A 111      -2.495 -13.109  40.232  1.00  1.05           H  
ATOM   1648 1HB  ASP A 111      -4.668 -13.205  38.952  1.00  1.05           H  
ATOM   1649 2HB  ASP A 111      -5.492 -12.943  40.482  1.00  1.05           H  
ATOM   1650  N   HIS A 112      -2.214 -12.916  42.667  1.00  1.22           N  
ATOM   1651  CA  HIS A 112      -1.920 -12.499  44.026  1.00  1.22           C  
ATOM   1652  C   HIS A 112      -2.370 -11.073  44.343  1.00  1.22           C  
ATOM   1653  O   HIS A 112      -2.475 -10.711  45.516  1.00  1.22           O  
ATOM   1654  CB  HIS A 112      -0.420 -12.641  44.310  1.00  1.22           C  
ATOM   1655  CG  HIS A 112      -0.043 -12.366  45.740  1.00  1.22           C  
ATOM   1656  ND1 HIS A 112      -0.488 -13.148  46.800  1.00  1.22           N  
ATOM   1657  CD2 HIS A 112       0.743 -11.405  46.283  1.00  1.22           C  
ATOM   1658  CE1 HIS A 112       0.024 -12.677  47.929  1.00  1.22           C  
ATOM   1659  NE2 HIS A 112       0.767 -11.620  47.644  1.00  1.22           N  
ATOM   1660  H   HIS A 112      -1.473 -13.309  42.090  1.00  1.22           H  
ATOM   1661  HA  HIS A 112      -2.443 -13.159  44.713  1.00  1.22           H  
ATOM   1662 1HB  HIS A 112      -0.100 -13.658  44.060  1.00  1.22           H  
ATOM   1663 2HB  HIS A 112       0.136 -11.955  43.671  1.00  1.22           H  
ATOM   1664  HD2 HIS A 112       1.262 -10.612  45.743  1.00  1.22           H  
ATOM   1665  HE1 HIS A 112      -0.144 -13.090  48.925  1.00  1.22           H  
ATOM   1666  HE2 HIS A 112       1.277 -11.060  48.315  1.00  1.22           H  
ATOM   1667  N   TYR A 113      -2.566 -10.232  43.325  1.00  1.36           N  
ATOM   1668  CA  TYR A 113      -2.892  -8.848  43.596  1.00  1.36           C  
ATOM   1669  C   TYR A 113      -4.374  -8.513  43.422  1.00  1.36           C  
ATOM   1670  O   TYR A 113      -4.767  -7.352  43.600  1.00  1.36           O  
ATOM   1671  CB  TYR A 113      -2.041  -7.976  42.688  1.00  1.36           C  
ATOM   1672  CG  TYR A 113      -0.570  -8.180  42.945  1.00  1.36           C  
ATOM   1673  CD1 TYR A 113       0.163  -8.980  42.087  1.00  1.36           C  
ATOM   1674  CD2 TYR A 113       0.039  -7.596  44.039  1.00  1.36           C  
ATOM   1675  CE1 TYR A 113       1.507  -9.187  42.322  1.00  1.36           C  
ATOM   1676  CE2 TYR A 113       1.384  -7.804  44.272  1.00  1.36           C  
ATOM   1677  CZ  TYR A 113       2.116  -8.596  43.417  1.00  1.36           C  
ATOM   1678  OH  TYR A 113       3.456  -8.805  43.651  1.00  1.36           O  
ATOM   1679  H   TYR A 113      -2.556 -10.557  42.348  1.00  1.36           H  
ATOM   1680  HA  TYR A 113      -2.630  -8.631  44.630  1.00  1.36           H  
ATOM   1681 1HB  TYR A 113      -2.252  -8.223  41.642  1.00  1.36           H  
ATOM   1682 2HB  TYR A 113      -2.282  -6.928  42.844  1.00  1.36           H  
ATOM   1683  HD1 TYR A 113      -0.324  -9.446  41.227  1.00  1.36           H  
ATOM   1684  HD2 TYR A 113      -0.540  -6.972  44.719  1.00  1.36           H  
ATOM   1685  HE1 TYR A 113       2.085  -9.815  41.652  1.00  1.36           H  
ATOM   1686  HE2 TYR A 113       1.866  -7.343  45.134  1.00  1.36           H  
ATOM   1687  HH  TYR A 113       3.709  -8.372  44.472  1.00  1.36           H  
ATOM   1688  N   ARG A 114      -5.204  -9.509  43.102  1.00  1.43           N  
ATOM   1689  CA  ARG A 114      -6.633  -9.258  42.943  1.00  1.43           C  
ATOM   1690  C   ARG A 114      -7.469 -10.331  43.633  1.00  1.43           C  
ATOM   1691  O   ARG A 114      -7.875 -11.317  43.021  1.00  1.43           O  
ATOM   1692  CB  ARG A 114      -7.029  -9.176  41.475  1.00  1.43           C  
ATOM   1693  CG  ARG A 114      -6.433  -8.010  40.680  1.00  1.43           C  
ATOM   1694  CD  ARG A 114      -7.013  -6.703  41.100  1.00  1.43           C  
ATOM   1695  NE  ARG A 114      -6.510  -5.596  40.308  1.00  1.43           N  
ATOM   1696  CZ  ARG A 114      -5.396  -4.883  40.580  1.00  1.43           C  
ATOM   1697  NH1 ARG A 114      -4.652  -5.157  41.635  1.00  1.43           N  
ATOM   1698  NH2 ARG A 114      -5.049  -3.891  39.773  1.00  1.43           N  
ATOM   1699  H   ARG A 114      -4.838 -10.455  42.958  1.00  1.43           H  
ATOM   1700  HA  ARG A 114      -6.867  -8.301  43.405  1.00  1.43           H  
ATOM   1701 1HB  ARG A 114      -6.732 -10.094  40.973  1.00  1.43           H  
ATOM   1702 2HB  ARG A 114      -8.111  -9.103  41.396  1.00  1.43           H  
ATOM   1703 1HG  ARG A 114      -5.352  -7.983  40.814  1.00  1.43           H  
ATOM   1704 2HG  ARG A 114      -6.649  -8.159  39.620  1.00  1.43           H  
ATOM   1705 1HD  ARG A 114      -8.095  -6.735  40.987  1.00  1.43           H  
ATOM   1706 2HD  ARG A 114      -6.766  -6.513  42.144  1.00  1.43           H  
ATOM   1707  HE  ARG A 114      -7.037  -5.338  39.487  1.00  1.43           H  
ATOM   1708 1HH1 ARG A 114      -4.896  -5.927  42.279  1.00  1.43           H  
ATOM   1709 2HH1 ARG A 114      -3.828  -4.610  41.821  1.00  1.43           H  
ATOM   1710 1HH2 ARG A 114      -5.617  -3.676  38.963  1.00  1.43           H  
ATOM   1711 2HH2 ARG A 114      -4.221  -3.349  39.967  1.00  1.43           H  
ATOM   1712  N   ILE A 115      -7.824 -10.099  44.889  1.00  1.42           N  
ATOM   1713  CA  ILE A 115      -8.571 -11.097  45.652  1.00  1.42           C  
ATOM   1714  C   ILE A 115      -9.893 -11.428  44.986  1.00  1.42           C  
ATOM   1715  O   ILE A 115     -10.298 -12.589  44.925  1.00  1.42           O  
ATOM   1716  CB  ILE A 115      -8.849 -10.649  47.089  1.00  1.42           C  
ATOM   1717  CG1 ILE A 115      -7.543 -10.595  47.886  1.00  1.42           C  
ATOM   1718  CG2 ILE A 115      -9.849 -11.617  47.729  1.00  1.42           C  
ATOM   1719  CD1 ILE A 115      -7.680  -9.905  49.223  1.00  1.42           C  
ATOM   1720  H   ILE A 115      -7.507  -9.253  45.344  1.00  1.42           H  
ATOM   1721  HA  ILE A 115      -7.973 -12.011  45.691  1.00  1.42           H  
ATOM   1722  HB  ILE A 115      -9.274  -9.646  47.084  1.00  1.42           H  
ATOM   1723 1HG1 ILE A 115      -7.195 -11.614  48.054  1.00  1.42           H  
ATOM   1724 2HG1 ILE A 115      -6.792 -10.064  47.299  1.00  1.42           H  
ATOM   1725 1HG2 ILE A 115     -10.065 -11.303  48.749  1.00  1.42           H  
ATOM   1726 2HG2 ILE A 115     -10.778 -11.625  47.152  1.00  1.42           H  
ATOM   1727 3HG2 ILE A 115      -9.426 -12.623  47.741  1.00  1.42           H  
ATOM   1728 1HD1 ILE A 115      -6.716  -9.906  49.732  1.00  1.42           H  
ATOM   1729 2HD1 ILE A 115      -8.009  -8.877  49.072  1.00  1.42           H  
ATOM   1730 3HD1 ILE A 115      -8.411 -10.434  49.833  1.00  1.42           H  
ATOM   1731  N   GLY A 116     -10.562 -10.404  44.469  1.00  1.33           N  
ATOM   1732  CA  GLY A 116     -11.834 -10.604  43.797  1.00  1.33           C  
ATOM   1733  C   GLY A 116     -11.735 -11.623  42.652  1.00  1.33           C  
ATOM   1734  O   GLY A 116     -12.717 -12.292  42.339  1.00  1.33           O  
ATOM   1735  H   GLY A 116     -10.176  -9.477  44.546  1.00  1.33           H  
ATOM   1736 1HA  GLY A 116     -12.575 -10.940  44.524  1.00  1.33           H  
ATOM   1737 2HA  GLY A 116     -12.186  -9.650  43.406  1.00  1.33           H  
ATOM   1738  N   ALA A 117     -10.570 -11.743  41.989  1.00  1.20           N  
ATOM   1739  CA  ALA A 117     -10.448 -12.722  40.909  1.00  1.20           C  
ATOM   1740  C   ALA A 117     -10.643 -14.124  41.471  1.00  1.20           C  
ATOM   1741  O   ALA A 117     -11.177 -15.012  40.802  1.00  1.20           O  
ATOM   1742  CB  ALA A 117      -9.102 -12.623  40.219  1.00  1.20           C  
ATOM   1743  H   ALA A 117      -9.747 -11.223  42.277  1.00  1.20           H  
ATOM   1744  HA  ALA A 117     -11.235 -12.530  40.179  1.00  1.20           H  
ATOM   1745 1HB  ALA A 117      -9.049 -13.358  39.411  1.00  1.20           H  
ATOM   1746 2HB  ALA A 117      -8.977 -11.624  39.808  1.00  1.20           H  
ATOM   1747 3HB  ALA A 117      -8.308 -12.819  40.941  1.00  1.20           H  
ATOM   1748  N   TYR A 118     -10.157 -14.345  42.697  1.00  1.06           N  
ATOM   1749  CA  TYR A 118     -10.294 -15.635  43.337  1.00  1.06           C  
ATOM   1750  C   TYR A 118     -11.729 -15.882  43.664  1.00  1.06           C  
ATOM   1751  O   TYR A 118     -12.254 -16.949  43.376  1.00  1.06           O  
ATOM   1752  CB  TYR A 118      -9.449 -15.778  44.589  1.00  1.06           C  
ATOM   1753  CG  TYR A 118      -9.705 -17.108  45.293  1.00  1.06           C  
ATOM   1754  CD1 TYR A 118      -9.303 -18.313  44.724  1.00  1.06           C  
ATOM   1755  CD2 TYR A 118     -10.325 -17.111  46.527  1.00  1.06           C  
ATOM   1756  CE1 TYR A 118      -9.519 -19.504  45.389  1.00  1.06           C  
ATOM   1757  CE2 TYR A 118     -10.539 -18.300  47.189  1.00  1.06           C  
ATOM   1758  CZ  TYR A 118     -10.138 -19.492  46.623  1.00  1.06           C  
ATOM   1759  OH  TYR A 118     -10.351 -20.673  47.292  1.00  1.06           O  
ATOM   1760  H   TYR A 118      -9.757 -13.579  43.233  1.00  1.06           H  
ATOM   1761  HA  TYR A 118      -9.979 -16.404  42.631  1.00  1.06           H  
ATOM   1762 1HB  TYR A 118      -8.398 -15.701  44.346  1.00  1.06           H  
ATOM   1763 2HB  TYR A 118      -9.689 -14.980  45.285  1.00  1.06           H  
ATOM   1764  HD1 TYR A 118      -8.820 -18.327  43.761  1.00  1.06           H  
ATOM   1765  HD2 TYR A 118     -10.639 -16.168  46.979  1.00  1.06           H  
ATOM   1766  HE1 TYR A 118      -9.201 -20.444  44.948  1.00  1.06           H  
ATOM   1767  HE2 TYR A 118     -11.024 -18.297  48.164  1.00  1.06           H  
ATOM   1768  HH  TYR A 118     -10.733 -20.489  48.153  1.00  1.06           H  
ATOM   1769  N   GLU A 119     -12.373 -14.899  44.285  1.00  0.96           N  
ATOM   1770  CA  GLU A 119     -13.763 -15.098  44.673  1.00  0.96           C  
ATOM   1771  C   GLU A 119     -14.622 -15.344  43.426  1.00  0.96           C  
ATOM   1772  O   GLU A 119     -15.528 -16.189  43.424  1.00  0.96           O  
ATOM   1773  CB  GLU A 119     -14.283 -13.892  45.461  1.00  0.96           C  
ATOM   1774  CG  GLU A 119     -13.660 -13.726  46.861  1.00  0.96           C  
ATOM   1775  CD  GLU A 119     -14.199 -12.522  47.629  1.00  0.96           C  
ATOM   1776  OE1 GLU A 119     -14.964 -11.767  47.071  1.00  0.96           O  
ATOM   1777  OE2 GLU A 119     -13.844 -12.370  48.776  1.00  0.96           O  
ATOM   1778  H   GLU A 119     -11.874 -14.029  44.486  1.00  0.96           H  
ATOM   1779  HA  GLU A 119     -13.820 -15.978  45.311  1.00  0.96           H  
ATOM   1780 1HB  GLU A 119     -14.077 -12.981  44.897  1.00  0.96           H  
ATOM   1781 2HB  GLU A 119     -15.362 -13.970  45.575  1.00  0.96           H  
ATOM   1782 1HG  GLU A 119     -13.845 -14.628  47.442  1.00  0.96           H  
ATOM   1783 2HG  GLU A 119     -12.579 -13.617  46.744  1.00  0.96           H  
ATOM   1784  N   GLN A 120     -14.316 -14.630  42.341  1.00  0.88           N  
ATOM   1785  CA  GLN A 120     -15.023 -14.802  41.083  1.00  0.88           C  
ATOM   1786  C   GLN A 120     -14.816 -16.212  40.530  1.00  0.88           C  
ATOM   1787  O   GLN A 120     -15.784 -16.899  40.190  1.00  0.88           O  
ATOM   1788  CB  GLN A 120     -14.549 -13.749  40.078  1.00  0.88           C  
ATOM   1789  CG  GLN A 120     -15.226 -13.803  38.749  1.00  0.88           C  
ATOM   1790  CD  GLN A 120     -14.740 -12.717  37.786  1.00  0.88           C  
ATOM   1791  OE1 GLN A 120     -13.737 -12.040  38.036  1.00  0.88           O  
ATOM   1792  NE2 GLN A 120     -15.455 -12.540  36.678  1.00  0.88           N  
ATOM   1793  H   GLN A 120     -13.582 -13.925  42.392  1.00  0.88           H  
ATOM   1794  HA  GLN A 120     -16.087 -14.661  41.262  1.00  0.88           H  
ATOM   1795 1HB  GLN A 120     -14.695 -12.756  40.500  1.00  0.88           H  
ATOM   1796 2HB  GLN A 120     -13.479 -13.872  39.912  1.00  0.88           H  
ATOM   1797 1HG  GLN A 120     -14.979 -14.760  38.325  1.00  0.88           H  
ATOM   1798 2HG  GLN A 120     -16.303 -13.709  38.877  1.00  0.88           H  
ATOM   1799 1HE2 GLN A 120     -15.186 -11.843  36.013  1.00  0.88           H  
ATOM   1800 2HE2 GLN A 120     -16.275 -13.109  36.501  1.00  0.88           H  
ATOM   1801  N   LEU A 121     -13.561 -16.674  40.499  1.00  0.83           N  
ATOM   1802  CA  LEU A 121     -13.264 -17.993  39.967  1.00  0.83           C  
ATOM   1803  C   LEU A 121     -13.867 -19.063  40.862  1.00  0.83           C  
ATOM   1804  O   LEU A 121     -14.408 -20.051  40.370  1.00  0.83           O  
ATOM   1805  CB  LEU A 121     -11.755 -18.203  39.832  1.00  0.83           C  
ATOM   1806  CG  LEU A 121     -11.333 -19.504  39.152  1.00  0.83           C  
ATOM   1807  CD1 LEU A 121     -11.959 -19.511  37.764  1.00  0.83           C  
ATOM   1808  CD2 LEU A 121      -9.785 -19.565  39.089  1.00  0.83           C  
ATOM   1809  H   LEU A 121     -12.785 -16.083  40.804  1.00  0.83           H  
ATOM   1810  HA  LEU A 121     -13.711 -18.072  38.979  1.00  0.83           H  
ATOM   1811 1HB  LEU A 121     -11.338 -17.369  39.265  1.00  0.83           H  
ATOM   1812 2HB  LEU A 121     -11.317 -18.184  40.835  1.00  0.83           H  
ATOM   1813  HG  LEU A 121     -11.708 -20.367  39.700  1.00  0.83           H  
ATOM   1814 1HD1 LEU A 121     -11.677 -20.401  37.230  1.00  0.83           H  
ATOM   1815 2HD1 LEU A 121     -13.045 -19.469  37.849  1.00  0.83           H  
ATOM   1816 3HD1 LEU A 121     -11.616 -18.644  37.226  1.00  0.83           H  
ATOM   1817 1HD2 LEU A 121      -9.460 -20.470  38.595  1.00  0.83           H  
ATOM   1818 2HD2 LEU A 121      -9.410 -18.701  38.536  1.00  0.83           H  
ATOM   1819 3HD2 LEU A 121      -9.385 -19.548  40.103  1.00  0.83           H  
ATOM   1820  N   ALA A 122     -13.768 -18.870  42.183  1.00  0.81           N  
ATOM   1821  CA  ALA A 122     -14.297 -19.806  43.162  1.00  0.81           C  
ATOM   1822  C   ALA A 122     -15.794 -19.956  42.959  1.00  0.81           C  
ATOM   1823  O   ALA A 122     -16.326 -21.070  42.990  1.00  0.81           O  
ATOM   1824  CB  ALA A 122     -13.984 -19.320  44.572  1.00  0.81           C  
ATOM   1825  H   ALA A 122     -13.302 -18.043  42.523  1.00  0.81           H  
ATOM   1826  HA  ALA A 122     -13.832 -20.768  43.019  1.00  0.81           H  
ATOM   1827 1HB  ALA A 122     -14.369 -20.030  45.299  1.00  0.81           H  
ATOM   1828 2HB  ALA A 122     -12.901 -19.227  44.690  1.00  0.81           H  
ATOM   1829 3HB  ALA A 122     -14.447 -18.350  44.728  1.00  0.81           H  
ATOM   1830  N   THR A 123     -16.471 -18.842  42.670  1.00  0.80           N  
ATOM   1831  CA  THR A 123     -17.897 -18.869  42.415  1.00  0.80           C  
ATOM   1832  C   THR A 123     -18.182 -19.659  41.148  1.00  0.80           C  
ATOM   1833  O   THR A 123     -19.037 -20.548  41.141  1.00  0.80           O  
ATOM   1834  CB  THR A 123     -18.459 -17.444  42.274  1.00  0.80           C  
ATOM   1835  OG1 THR A 123     -18.246 -16.721  43.501  1.00  0.80           O  
ATOM   1836  CG2 THR A 123     -19.936 -17.495  41.942  1.00  0.80           C  
ATOM   1837  H   THR A 123     -15.995 -17.938  42.672  1.00  0.80           H  
ATOM   1838  HA  THR A 123     -18.393 -19.364  43.249  1.00  0.80           H  
ATOM   1839  HB  THR A 123     -17.937 -16.928  41.473  1.00  0.80           H  
ATOM   1840  HG1 THR A 123     -17.274 -16.577  43.618  1.00  0.80           H  
ATOM   1841 1HG2 THR A 123     -20.320 -16.482  41.837  1.00  0.80           H  
ATOM   1842 2HG2 THR A 123     -20.070 -18.033  41.008  1.00  0.80           H  
ATOM   1843 3HG2 THR A 123     -20.473 -18.007  42.738  1.00  0.80           H  
ATOM   1844  N   TYR A 124     -17.424 -19.378  40.086  1.00  0.80           N  
ATOM   1845  CA  TYR A 124     -17.628 -20.063  38.818  1.00  0.80           C  
ATOM   1846  C   TYR A 124     -17.398 -21.556  38.980  1.00  0.80           C  
ATOM   1847  O   TYR A 124     -18.159 -22.379  38.463  1.00  0.80           O  
ATOM   1848  CB  TYR A 124     -16.672 -19.504  37.774  1.00  0.80           C  
ATOM   1849  CG  TYR A 124     -17.000 -18.112  37.330  1.00  0.80           C  
ATOM   1850  CD1 TYR A 124     -16.014 -17.305  36.777  1.00  0.80           C  
ATOM   1851  CD2 TYR A 124     -18.287 -17.632  37.478  1.00  0.80           C  
ATOM   1852  CE1 TYR A 124     -16.321 -16.043  36.355  1.00  0.80           C  
ATOM   1853  CE2 TYR A 124     -18.591 -16.357  37.067  1.00  0.80           C  
ATOM   1854  CZ  TYR A 124     -17.612 -15.563  36.505  1.00  0.80           C  
ATOM   1855  OH  TYR A 124     -17.910 -14.284  36.095  1.00  0.80           O  
ATOM   1856  H   TYR A 124     -16.723 -18.638  40.154  1.00  0.80           H  
ATOM   1857  HA  TYR A 124     -18.652 -19.912  38.493  1.00  0.80           H  
ATOM   1858 1HB  TYR A 124     -15.660 -19.503  38.170  1.00  0.80           H  
ATOM   1859 2HB  TYR A 124     -16.675 -20.132  36.904  1.00  0.80           H  
ATOM   1860  HD1 TYR A 124     -14.996 -17.678  36.671  1.00  0.80           H  
ATOM   1861  HD2 TYR A 124     -19.056 -18.261  37.916  1.00  0.80           H  
ATOM   1862  HE1 TYR A 124     -15.548 -15.415  35.913  1.00  0.80           H  
ATOM   1863  HE2 TYR A 124     -19.604 -15.975  37.186  1.00  0.80           H  
ATOM   1864  HH  TYR A 124     -18.853 -14.126  36.209  1.00  0.80           H  
ATOM   1865  N   GLY A 125     -16.373 -21.899  39.749  1.00  0.79           N  
ATOM   1866  CA  GLY A 125     -16.021 -23.271  40.033  1.00  0.79           C  
ATOM   1867  C   GLY A 125     -17.182 -23.978  40.672  1.00  0.79           C  
ATOM   1868  O   GLY A 125     -17.597 -25.031  40.194  1.00  0.79           O  
ATOM   1869  H   GLY A 125     -15.788 -21.168  40.138  1.00  0.79           H  
ATOM   1870 1HA  GLY A 125     -15.723 -23.778  39.122  1.00  0.79           H  
ATOM   1871 2HA  GLY A 125     -15.183 -23.295  40.707  1.00  0.79           H  
ATOM   1872  N   LYS A 126     -17.718 -23.398  41.752  1.00  0.79           N  
ATOM   1873  CA  LYS A 126     -18.829 -23.998  42.481  1.00  0.79           C  
ATOM   1874  C   LYS A 126     -20.064 -24.176  41.604  1.00  0.79           C  
ATOM   1875  O   LYS A 126     -20.746 -25.196  41.703  1.00  0.79           O  
ATOM   1876  CB  LYS A 126     -19.164 -23.147  43.707  1.00  0.79           C  
ATOM   1877  CG  LYS A 126     -18.109 -23.217  44.820  1.00  0.79           C  
ATOM   1878  CD  LYS A 126     -18.461 -22.303  45.987  1.00  0.79           C  
ATOM   1879  CE  LYS A 126     -17.389 -22.352  47.073  1.00  0.79           C  
ATOM   1880  NZ  LYS A 126     -17.703 -21.434  48.207  1.00  0.79           N  
ATOM   1881  H   LYS A 126     -17.316 -22.521  42.092  1.00  0.79           H  
ATOM   1882  HA  LYS A 126     -18.517 -24.984  42.822  1.00  0.79           H  
ATOM   1883 1HB  LYS A 126     -19.256 -22.101  43.401  1.00  0.79           H  
ATOM   1884 2HB  LYS A 126     -20.121 -23.457  44.119  1.00  0.79           H  
ATOM   1885 1HG  LYS A 126     -18.040 -24.241  45.182  1.00  0.79           H  
ATOM   1886 2HG  LYS A 126     -17.141 -22.931  44.421  1.00  0.79           H  
ATOM   1887 1HD  LYS A 126     -18.550 -21.277  45.624  1.00  0.79           H  
ATOM   1888 2HD  LYS A 126     -19.415 -22.606  46.415  1.00  0.79           H  
ATOM   1889 1HE  LYS A 126     -17.313 -23.370  47.453  1.00  0.79           H  
ATOM   1890 2HE  LYS A 126     -16.430 -22.064  46.638  1.00  0.79           H  
ATOM   1891 1HZ  LYS A 126     -16.974 -21.493  48.904  1.00  0.79           H  
ATOM   1892 2HZ  LYS A 126     -17.764 -20.486  47.863  1.00  0.79           H  
ATOM   1893 3HZ  LYS A 126     -18.585 -21.698  48.622  1.00  0.79           H  
ATOM   1894  N   ILE A 127     -20.319 -23.226  40.698  1.00  0.77           N  
ATOM   1895  CA  ILE A 127     -21.461 -23.341  39.792  1.00  0.77           C  
ATOM   1896  C   ILE A 127     -21.273 -24.538  38.859  1.00  0.77           C  
ATOM   1897  O   ILE A 127     -22.199 -25.329  38.650  1.00  0.77           O  
ATOM   1898  CB  ILE A 127     -21.616 -22.054  38.952  1.00  0.77           C  
ATOM   1899  CG1 ILE A 127     -22.043 -20.895  39.859  1.00  0.77           C  
ATOM   1900  CG2 ILE A 127     -22.629 -22.273  37.837  1.00  0.77           C  
ATOM   1901  CD1 ILE A 127     -21.925 -19.543  39.203  1.00  0.77           C  
ATOM   1902  H   ILE A 127     -19.734 -22.392  40.671  1.00  0.77           H  
ATOM   1903  HA  ILE A 127     -22.360 -23.492  40.376  1.00  0.77           H  
ATOM   1904  HB  ILE A 127     -20.656 -21.789  38.518  1.00  0.77           H  
ATOM   1905 1HG1 ILE A 127     -23.078 -21.045  40.155  1.00  0.77           H  
ATOM   1906 2HG1 ILE A 127     -21.428 -20.902  40.754  1.00  0.77           H  
ATOM   1907 1HG2 ILE A 127     -22.719 -21.361  37.250  1.00  0.77           H  
ATOM   1908 2HG2 ILE A 127     -22.292 -23.085  37.193  1.00  0.77           H  
ATOM   1909 3HG2 ILE A 127     -23.597 -22.528  38.266  1.00  0.77           H  
ATOM   1910 1HD1 ILE A 127     -22.246 -18.773  39.902  1.00  0.77           H  
ATOM   1911 2HD1 ILE A 127     -20.895 -19.371  38.925  1.00  0.77           H  
ATOM   1912 3HD1 ILE A 127     -22.553 -19.512  38.317  1.00  0.77           H  
ATOM   1913  N   MET A 128     -20.074 -24.660  38.297  1.00  0.74           N  
ATOM   1914  CA  MET A 128     -19.699 -25.758  37.413  1.00  0.74           C  
ATOM   1915  C   MET A 128     -19.489 -27.084  38.149  1.00  0.74           C  
ATOM   1916  O   MET A 128     -19.678 -28.152  37.573  1.00  0.74           O  
ATOM   1917  CB  MET A 128     -18.427 -25.380  36.674  1.00  0.74           C  
ATOM   1918  CG  MET A 128     -18.603 -24.294  35.664  1.00  0.74           C  
ATOM   1919  SD  MET A 128     -17.128 -24.023  34.739  1.00  0.74           S  
ATOM   1920  CE  MET A 128     -16.199 -23.107  35.908  1.00  0.74           C  
ATOM   1921  H   MET A 128     -19.370 -23.946  38.499  1.00  0.74           H  
ATOM   1922  HA  MET A 128     -20.503 -25.902  36.693  1.00  0.74           H  
ATOM   1923 1HB  MET A 128     -17.674 -25.049  37.396  1.00  0.74           H  
ATOM   1924 2HB  MET A 128     -18.038 -26.252  36.158  1.00  0.74           H  
ATOM   1925 1HG  MET A 128     -19.403 -24.556  34.976  1.00  0.74           H  
ATOM   1926 2HG  MET A 128     -18.875 -23.366  36.171  1.00  0.74           H  
ATOM   1927 1HE  MET A 128     -15.247 -22.833  35.485  1.00  0.74           H  
ATOM   1928 2HE  MET A 128     -16.747 -22.219  36.164  1.00  0.74           H  
ATOM   1929 3HE  MET A 128     -16.054 -23.709  36.801  1.00  0.74           H  
ATOM   1930  N   GLY A 129     -19.083 -27.004  39.418  1.00  0.71           N  
ATOM   1931  CA  GLY A 129     -18.717 -28.150  40.244  1.00  0.71           C  
ATOM   1932  C   GLY A 129     -17.207 -28.450  40.173  1.00  0.71           C  
ATOM   1933  O   GLY A 129     -16.760 -29.524  40.581  1.00  0.71           O  
ATOM   1934  H   GLY A 129     -18.980 -26.087  39.830  1.00  0.71           H  
ATOM   1935 1HA  GLY A 129     -19.000 -27.940  41.276  1.00  0.71           H  
ATOM   1936 2HA  GLY A 129     -19.283 -29.023  39.924  1.00  0.71           H  
ATOM   1937  N   CYS A 130     -16.437 -27.529  39.587  1.00  0.69           N  
ATOM   1938  CA  CYS A 130     -14.990 -27.690  39.422  1.00  0.69           C  
ATOM   1939  C   CYS A 130     -14.276 -27.197  40.695  1.00  0.69           C  
ATOM   1940  O   CYS A 130     -14.688 -26.180  41.251  1.00  0.69           O  
ATOM   1941  CB  CYS A 130     -14.508 -26.845  38.241  1.00  0.69           C  
ATOM   1942  SG  CYS A 130     -15.303 -27.251  36.692  1.00  0.69           S  
ATOM   1943  H   CYS A 130     -16.878 -26.656  39.314  1.00  0.69           H  
ATOM   1944  HA  CYS A 130     -14.790 -28.740  39.229  1.00  0.69           H  
ATOM   1945 1HB  CYS A 130     -14.688 -25.799  38.448  1.00  0.69           H  
ATOM   1946 2HB  CYS A 130     -13.427 -26.976  38.114  1.00  0.69           H  
ATOM   1947  HG  CYS A 130     -14.753 -28.479  36.601  1.00  0.69           H  
ATOM   1948  N   PRO A 131     -13.227 -27.863  41.208  1.00  0.68           N  
ATOM   1949  CA  PRO A 131     -12.442 -27.377  42.332  1.00  0.68           C  
ATOM   1950  C   PRO A 131     -11.651 -26.141  41.931  1.00  0.68           C  
ATOM   1951  O   PRO A 131     -11.190 -26.056  40.784  1.00  0.68           O  
ATOM   1952  CB  PRO A 131     -11.528 -28.567  42.649  1.00  0.68           C  
ATOM   1953  CG  PRO A 131     -11.450 -29.356  41.350  1.00  0.68           C  
ATOM   1954  CD  PRO A 131     -12.819 -29.166  40.690  1.00  0.68           C  
ATOM   1955  HA  PRO A 131     -13.113 -27.153  43.175  1.00  0.68           H  
ATOM   1956 1HB  PRO A 131     -10.550 -28.199  42.985  1.00  0.68           H  
ATOM   1957 2HB  PRO A 131     -11.950 -29.153  43.479  1.00  0.68           H  
ATOM   1958 1HG  PRO A 131     -10.631 -28.981  40.728  1.00  0.68           H  
ATOM   1959 2HG  PRO A 131     -11.226 -30.414  41.554  1.00  0.68           H  
ATOM   1960 1HD  PRO A 131     -12.694 -29.139  39.619  1.00  0.68           H  
ATOM   1961 2HD  PRO A 131     -13.533 -29.948  41.002  1.00  0.68           H  
ATOM   1962  N   VAL A 132     -11.476 -25.219  42.886  1.00  0.69           N  
ATOM   1963  CA  VAL A 132     -10.706 -24.002  42.647  1.00  0.69           C  
ATOM   1964  C   VAL A 132      -9.659 -23.768  43.735  1.00  0.69           C  
ATOM   1965  O   VAL A 132      -9.958 -23.873  44.927  1.00  0.69           O  
ATOM   1966  CB  VAL A 132     -11.627 -22.765  42.556  1.00  0.69           C  
ATOM   1967  CG1 VAL A 132     -10.796 -21.503  42.295  1.00  0.69           C  
ATOM   1968  CG2 VAL A 132     -12.634 -22.973  41.474  1.00  0.69           C  
ATOM   1969  H   VAL A 132     -11.890 -25.364  43.794  1.00  0.69           H  
ATOM   1970  HA  VAL A 132     -10.206 -24.117  41.701  1.00  0.69           H  
ATOM   1971  HB  VAL A 132     -12.136 -22.624  43.508  1.00  0.69           H  
ATOM   1972 1HG1 VAL A 132     -11.444 -20.635  42.243  1.00  0.69           H  
ATOM   1973 2HG1 VAL A 132     -10.083 -21.359  43.088  1.00  0.69           H  
ATOM   1974 3HG1 VAL A 132     -10.265 -21.619  41.351  1.00  0.69           H  
ATOM   1975 1HG2 VAL A 132     -13.281 -22.119  41.395  1.00  0.69           H  
ATOM   1976 2HG2 VAL A 132     -12.150 -23.113  40.560  1.00  0.69           H  
ATOM   1977 3HG2 VAL A 132     -13.226 -23.855  41.700  1.00  0.69           H  
ATOM   1978  N   LYS A 133      -8.434 -23.469  43.313  1.00  0.72           N  
ATOM   1979  CA  LYS A 133      -7.333 -23.190  44.239  1.00  0.72           C  
ATOM   1980  C   LYS A 133      -6.636 -21.875  43.941  1.00  0.72           C  
ATOM   1981  O   LYS A 133      -6.700 -21.366  42.819  1.00  0.72           O  
ATOM   1982  CB  LYS A 133      -6.295 -24.301  44.233  1.00  0.72           C  
ATOM   1983  CG  LYS A 133      -6.776 -25.660  44.660  1.00  0.72           C  
ATOM   1984  CD  LYS A 133      -7.085 -25.717  46.135  1.00  0.72           C  
ATOM   1985  CE  LYS A 133      -7.459 -27.134  46.560  1.00  0.72           C  
ATOM   1986  NZ  LYS A 133      -7.828 -27.202  48.004  1.00  0.72           N  
ATOM   1987  H   LYS A 133      -8.287 -23.423  42.301  1.00  0.72           H  
ATOM   1988  HA  LYS A 133      -7.745 -23.114  45.247  1.00  0.72           H  
ATOM   1989 1HB  LYS A 133      -5.891 -24.399  43.229  1.00  0.72           H  
ATOM   1990 2HB  LYS A 133      -5.471 -24.028  44.889  1.00  0.72           H  
ATOM   1991 1HG  LYS A 133      -7.679 -25.893  44.115  1.00  0.72           H  
ATOM   1992 2HG  LYS A 133      -6.019 -26.407  44.437  1.00  0.72           H  
ATOM   1993 1HD  LYS A 133      -6.209 -25.394  46.700  1.00  0.72           H  
ATOM   1994 2HD  LYS A 133      -7.916 -25.045  46.362  1.00  0.72           H  
ATOM   1995 1HE  LYS A 133      -8.303 -27.474  45.960  1.00  0.72           H  
ATOM   1996 2HE  LYS A 133      -6.608 -27.795  46.379  1.00  0.72           H  
ATOM   1997 1HZ  LYS A 133      -8.067 -28.153  48.248  1.00  0.72           H  
ATOM   1998 2HZ  LYS A 133      -7.045 -26.897  48.564  1.00  0.72           H  
ATOM   1999 3HZ  LYS A 133      -8.622 -26.599  48.175  1.00  0.72           H  
ATOM   2000  N   GLN A 134      -5.965 -21.339  44.952  1.00  0.78           N  
ATOM   2001  CA  GLN A 134      -5.175 -20.128  44.801  1.00  0.78           C  
ATOM   2002  C   GLN A 134      -3.715 -20.335  45.138  1.00  0.78           C  
ATOM   2003  O   GLN A 134      -3.381 -20.911  46.176  1.00  0.78           O  
ATOM   2004  CB  GLN A 134      -5.753 -19.016  45.667  1.00  0.78           C  
ATOM   2005  CG  GLN A 134      -5.027 -17.703  45.596  1.00  0.78           C  
ATOM   2006  CD  GLN A 134      -5.822 -16.605  46.264  1.00  0.78           C  
ATOM   2007  OE1 GLN A 134      -6.425 -16.787  47.325  1.00  0.78           O  
ATOM   2008  NE2 GLN A 134      -5.849 -15.443  45.625  1.00  0.78           N  
ATOM   2009  H   GLN A 134      -5.987 -21.796  45.855  1.00  0.78           H  
ATOM   2010  HA  GLN A 134      -5.223 -19.814  43.761  1.00  0.78           H  
ATOM   2011 1HB  GLN A 134      -6.752 -18.831  45.375  1.00  0.78           H  
ATOM   2012 2HB  GLN A 134      -5.769 -19.332  46.708  1.00  0.78           H  
ATOM   2013 1HG  GLN A 134      -4.077 -17.804  46.129  1.00  0.78           H  
ATOM   2014 2HG  GLN A 134      -4.831 -17.434  44.572  1.00  0.78           H  
ATOM   2015 1HE2 GLN A 134      -6.367 -14.672  45.999  1.00  0.78           H  
ATOM   2016 2HE2 GLN A 134      -5.357 -15.347  44.759  1.00  0.78           H  
ATOM   2017  N   ALA A 135      -2.854 -19.871  44.248  1.00  0.85           N  
ATOM   2018  CA  ALA A 135      -1.416 -19.916  44.446  1.00  0.85           C  
ATOM   2019  C   ALA A 135      -0.939 -18.509  44.780  1.00  0.85           C  
ATOM   2020  O   ALA A 135      -1.448 -17.550  44.203  1.00  0.85           O  
ATOM   2021  CB  ALA A 135      -0.729 -20.419  43.185  1.00  0.85           C  
ATOM   2022  H   ALA A 135      -3.221 -19.447  43.394  1.00  0.85           H  
ATOM   2023  HA  ALA A 135      -1.190 -20.575  45.286  1.00  0.85           H  
ATOM   2024 1HB  ALA A 135       0.352 -20.439  43.345  1.00  0.85           H  
ATOM   2025 2HB  ALA A 135      -1.071 -21.403  42.934  1.00  0.85           H  
ATOM   2026 3HB  ALA A 135      -0.961 -19.745  42.380  1.00  0.85           H  
ATOM   2027  N   HIS A 136       0.062 -18.368  45.650  1.00  0.92           N  
ATOM   2028  CA  HIS A 136       0.624 -17.041  45.928  1.00  0.92           C  
ATOM   2029  C   HIS A 136       2.019 -16.876  45.332  1.00  0.92           C  
ATOM   2030  O   HIS A 136       2.608 -15.795  45.369  1.00  0.92           O  
ATOM   2031  CB  HIS A 136       0.656 -16.808  47.433  1.00  0.92           C  
ATOM   2032  CG  HIS A 136      -0.718 -16.762  48.031  1.00  0.92           C  
ATOM   2033  ND1 HIS A 136      -1.564 -15.688  47.856  1.00  0.92           N  
ATOM   2034  CD2 HIS A 136      -1.395 -17.658  48.785  1.00  0.92           C  
ATOM   2035  CE1 HIS A 136      -2.703 -15.919  48.486  1.00  0.92           C  
ATOM   2036  NE2 HIS A 136      -2.628 -17.109  49.060  1.00  0.92           N  
ATOM   2037  H   HIS A 136       0.432 -19.169  46.174  1.00  0.92           H  
ATOM   2038  HA  HIS A 136      -0.011 -16.272  45.488  1.00  0.92           H  
ATOM   2039 1HB  HIS A 136       1.226 -17.597  47.919  1.00  0.92           H  
ATOM   2040 2HB  HIS A 136       1.154 -15.863  47.644  1.00  0.92           H  
ATOM   2041  HD1 HIS A 136      -1.323 -14.828  47.358  1.00  0.92           H  
ATOM   2042  HD2 HIS A 136      -1.130 -18.649  49.166  1.00  0.92           H  
ATOM   2043  HE1 HIS A 136      -3.506 -15.182  48.466  1.00  0.92           H  
ATOM   2044  N   ASP A 137       2.540 -17.971  44.796  1.00  0.96           N  
ATOM   2045  CA  ASP A 137       3.862 -18.027  44.183  1.00  0.96           C  
ATOM   2046  C   ASP A 137       3.952 -19.250  43.277  1.00  0.96           C  
ATOM   2047  O   ASP A 137       3.079 -20.123  43.293  1.00  0.96           O  
ATOM   2048  CB  ASP A 137       4.967 -18.049  45.264  1.00  0.96           C  
ATOM   2049  CG  ASP A 137       6.376 -17.531  44.794  1.00  0.96           C  
ATOM   2050  OD1 ASP A 137       6.640 -17.536  43.604  1.00  0.96           O  
ATOM   2051  OD2 ASP A 137       7.156 -17.155  45.638  1.00  0.96           O  
ATOM   2052  H   ASP A 137       1.976 -18.805  44.818  1.00  0.96           H  
ATOM   2053  HA  ASP A 137       4.001 -17.137  43.569  1.00  0.96           H  
ATOM   2054 1HB  ASP A 137       4.651 -17.438  46.110  1.00  0.96           H  
ATOM   2055 2HB  ASP A 137       5.079 -19.068  45.636  1.00  0.96           H  
ATOM   2056  N   LEU A 138       5.035 -19.337  42.524  1.00  0.98           N  
ATOM   2057  CA  LEU A 138       5.241 -20.472  41.638  1.00  0.98           C  
ATOM   2058  C   LEU A 138       5.453 -21.773  42.391  1.00  0.98           C  
ATOM   2059  O   LEU A 138       5.002 -22.823  41.948  1.00  0.98           O  
ATOM   2060  CB  LEU A 138       6.387 -20.197  40.665  1.00  0.98           C  
ATOM   2061  CG  LEU A 138       6.053 -19.125  39.620  1.00  0.98           C  
ATOM   2062  CD1 LEU A 138       7.248 -18.837  38.773  1.00  0.98           C  
ATOM   2063  CD2 LEU A 138       4.905 -19.611  38.773  1.00  0.98           C  
ATOM   2064  H   LEU A 138       5.726 -18.590  42.590  1.00  0.98           H  
ATOM   2065  HA  LEU A 138       4.342 -20.584  41.038  1.00  0.98           H  
ATOM   2066 1HB  LEU A 138       7.254 -19.860  41.235  1.00  0.98           H  
ATOM   2067 2HB  LEU A 138       6.645 -21.121  40.145  1.00  0.98           H  
ATOM   2068  HG  LEU A 138       5.769 -18.199  40.124  1.00  0.98           H  
ATOM   2069 1HD1 LEU A 138       6.985 -18.068  38.042  1.00  0.98           H  
ATOM   2070 2HD1 LEU A 138       8.062 -18.481  39.403  1.00  0.98           H  
ATOM   2071 3HD1 LEU A 138       7.556 -19.746  38.255  1.00  0.98           H  
ATOM   2072 1HD2 LEU A 138       4.659 -18.851  38.031  1.00  0.98           H  
ATOM   2073 2HD2 LEU A 138       5.197 -20.530  38.275  1.00  0.98           H  
ATOM   2074 3HD2 LEU A 138       4.034 -19.800  39.400  1.00  0.98           H  
ATOM   2075  N   ASN A 139       6.100 -21.733  43.554  1.00  0.96           N  
ATOM   2076  CA  ASN A 139       6.304 -22.996  44.260  1.00  0.96           C  
ATOM   2077  C   ASN A 139       4.953 -23.601  44.643  1.00  0.96           C  
ATOM   2078  O   ASN A 139       4.728 -24.806  44.491  1.00  0.96           O  
ATOM   2079  CB  ASN A 139       7.147 -22.787  45.504  1.00  0.96           C  
ATOM   2080  CG  ASN A 139       8.604 -22.518  45.206  1.00  0.96           C  
ATOM   2081  OD1 ASN A 139       9.111 -22.814  44.119  1.00  0.96           O  
ATOM   2082  ND2 ASN A 139       9.292 -21.957  46.167  1.00  0.96           N  
ATOM   2083  H   ASN A 139       6.455 -20.857  43.917  1.00  0.96           H  
ATOM   2084  HA  ASN A 139       6.805 -23.699  43.592  1.00  0.96           H  
ATOM   2085 1HB  ASN A 139       6.746 -21.945  46.072  1.00  0.96           H  
ATOM   2086 2HB  ASN A 139       7.074 -23.671  46.138  1.00  0.96           H  
ATOM   2087 1HD2 ASN A 139      10.262 -21.752  46.034  1.00  0.96           H  
ATOM   2088 2HD2 ASN A 139       8.848 -21.730  47.033  1.00  0.96           H  
ATOM   2089  N   GLU A 140       4.041 -22.743  45.101  1.00  0.92           N  
ATOM   2090  CA  GLU A 140       2.713 -23.186  45.496  1.00  0.92           C  
ATOM   2091  C   GLU A 140       1.942 -23.659  44.284  1.00  0.92           C  
ATOM   2092  O   GLU A 140       1.224 -24.655  44.343  1.00  0.92           O  
ATOM   2093  CB  GLU A 140       1.977 -22.074  46.226  1.00  0.92           C  
ATOM   2094  CG  GLU A 140       2.576 -21.778  47.578  1.00  0.92           C  
ATOM   2095  CD  GLU A 140       1.880 -20.703  48.311  1.00  0.92           C  
ATOM   2096  OE1 GLU A 140       1.042 -20.050  47.733  1.00  0.92           O  
ATOM   2097  OE2 GLU A 140       2.179 -20.517  49.465  1.00  0.92           O  
ATOM   2098  H   GLU A 140       4.282 -21.768  45.175  1.00  0.92           H  
ATOM   2099  HA  GLU A 140       2.821 -24.028  46.180  1.00  0.92           H  
ATOM   2100 1HB  GLU A 140       2.012 -21.160  45.629  1.00  0.92           H  
ATOM   2101 2HB  GLU A 140       0.929 -22.346  46.356  1.00  0.92           H  
ATOM   2102 1HG  GLU A 140       2.555 -22.690  48.179  1.00  0.92           H  
ATOM   2103 2HG  GLU A 140       3.619 -21.495  47.436  1.00  0.92           H  
ATOM   2104  N   LEU A 141       2.118 -22.967  43.160  1.00  0.87           N  
ATOM   2105  CA  LEU A 141       1.437 -23.374  41.951  1.00  0.87           C  
ATOM   2106  C   LEU A 141       1.839 -24.775  41.572  1.00  0.87           C  
ATOM   2107  O   LEU A 141       0.983 -25.597  41.257  1.00  0.87           O  
ATOM   2108  CB  LEU A 141       1.738 -22.450  40.788  1.00  0.87           C  
ATOM   2109  CG  LEU A 141       1.107 -22.880  39.492  1.00  0.87           C  
ATOM   2110  CD1 LEU A 141      -0.395 -22.925  39.632  1.00  0.87           C  
ATOM   2111  CD2 LEU A 141       1.515 -21.944  38.458  1.00  0.87           C  
ATOM   2112  H   LEU A 141       2.703 -22.131  43.155  1.00  0.87           H  
ATOM   2113  HA  LEU A 141       0.365 -23.361  42.138  1.00  0.87           H  
ATOM   2114 1HB  LEU A 141       1.402 -21.445  41.031  1.00  0.87           H  
ATOM   2115 2HB  LEU A 141       2.812 -22.429  40.636  1.00  0.87           H  
ATOM   2116  HG  LEU A 141       1.456 -23.876  39.235  1.00  0.87           H  
ATOM   2117 1HD1 LEU A 141      -0.844 -23.241  38.690  1.00  0.87           H  
ATOM   2118 2HD1 LEU A 141      -0.657 -23.636  40.414  1.00  0.87           H  
ATOM   2119 3HD1 LEU A 141      -0.767 -21.939  39.896  1.00  0.87           H  
ATOM   2120 1HD2 LEU A 141       1.094 -22.246  37.515  1.00  0.87           H  
ATOM   2121 2HD2 LEU A 141       1.179 -20.941  38.708  1.00  0.87           H  
ATOM   2122 3HD2 LEU A 141       2.598 -21.965  38.409  1.00  0.87           H  
ATOM   2123  N   GLU A 142       3.142 -25.062  41.585  1.00  0.83           N  
ATOM   2124  CA  GLU A 142       3.582 -26.393  41.199  1.00  0.83           C  
ATOM   2125  C   GLU A 142       2.989 -27.432  42.135  1.00  0.83           C  
ATOM   2126  O   GLU A 142       2.526 -28.480  41.680  1.00  0.83           O  
ATOM   2127  CB  GLU A 142       5.112 -26.493  41.226  1.00  0.83           C  
ATOM   2128  CG  GLU A 142       5.799 -25.691  40.141  1.00  0.83           C  
ATOM   2129  CD  GLU A 142       7.312 -25.744  40.207  1.00  0.83           C  
ATOM   2130  OE1 GLU A 142       7.862 -26.675  40.781  1.00  0.83           O  
ATOM   2131  OE2 GLU A 142       7.922 -24.820  39.724  1.00  0.83           O  
ATOM   2132  H   GLU A 142       3.819 -24.343  41.848  1.00  0.83           H  
ATOM   2133  HA  GLU A 142       3.235 -26.596  40.189  1.00  0.83           H  
ATOM   2134 1HB  GLU A 142       5.479 -26.131  42.190  1.00  0.83           H  
ATOM   2135 2HB  GLU A 142       5.414 -27.535  41.127  1.00  0.83           H  
ATOM   2136 1HG  GLU A 142       5.477 -26.087  39.181  1.00  0.83           H  
ATOM   2137 2HG  GLU A 142       5.470 -24.656  40.200  1.00  0.83           H  
ATOM   2138  N   GLN A 143       2.915 -27.121  43.434  1.00  0.80           N  
ATOM   2139  CA  GLN A 143       2.352 -28.077  44.376  1.00  0.80           C  
ATOM   2140  C   GLN A 143       0.885 -28.337  44.046  1.00  0.80           C  
ATOM   2141  O   GLN A 143       0.453 -29.491  44.011  1.00  0.80           O  
ATOM   2142  CB  GLN A 143       2.494 -27.541  45.805  1.00  0.80           C  
ATOM   2143  CG  GLN A 143       3.928 -27.503  46.304  1.00  0.80           C  
ATOM   2144  CD  GLN A 143       4.074 -26.793  47.640  1.00  0.80           C  
ATOM   2145  OE1 GLN A 143       3.178 -26.070  48.090  1.00  0.80           O  
ATOM   2146  NE2 GLN A 143       5.218 -26.992  48.285  1.00  0.80           N  
ATOM   2147  H   GLN A 143       3.308 -26.239  43.771  1.00  0.80           H  
ATOM   2148  HA  GLN A 143       2.896 -29.016  44.289  1.00  0.80           H  
ATOM   2149 1HB  GLN A 143       2.097 -26.531  45.854  1.00  0.80           H  
ATOM   2150 2HB  GLN A 143       1.910 -28.156  46.486  1.00  0.80           H  
ATOM   2151 1HG  GLN A 143       4.277 -28.526  46.424  1.00  0.80           H  
ATOM   2152 2HG  GLN A 143       4.542 -26.992  45.570  1.00  0.80           H  
ATOM   2153 1HE2 GLN A 143       5.378 -26.551  49.168  1.00  0.80           H  
ATOM   2154 2HE2 GLN A 143       5.920 -27.582  47.886  1.00  0.80           H  
ATOM   2155  N   ILE A 144       0.152 -27.279  43.703  1.00  0.78           N  
ATOM   2156  CA  ILE A 144      -1.255 -27.393  43.343  1.00  0.78           C  
ATOM   2157  C   ILE A 144      -1.418 -28.202  42.057  1.00  0.78           C  
ATOM   2158  O   ILE A 144      -2.302 -29.058  41.950  1.00  0.78           O  
ATOM   2159  CB  ILE A 144      -1.909 -26.021  43.176  1.00  0.78           C  
ATOM   2160  CG1 ILE A 144      -2.000 -25.280  44.499  1.00  0.78           C  
ATOM   2161  CG2 ILE A 144      -3.262 -26.227  42.665  1.00  0.78           C  
ATOM   2162  CD1 ILE A 144      -2.356 -23.830  44.313  1.00  0.78           C  
ATOM   2163  H   ILE A 144       0.578 -26.351  43.739  1.00  0.78           H  
ATOM   2164  HA  ILE A 144      -1.773 -27.915  44.144  1.00  0.78           H  
ATOM   2165  HB  ILE A 144      -1.331 -25.416  42.478  1.00  0.78           H  
ATOM   2166 1HG1 ILE A 144      -2.764 -25.755  45.119  1.00  0.78           H  
ATOM   2167 2HG1 ILE A 144      -1.048 -25.347  45.018  1.00  0.78           H  
ATOM   2168 1HG2 ILE A 144      -3.742 -25.269  42.532  1.00  0.78           H  
ATOM   2169 2HG2 ILE A 144      -3.195 -26.747  41.731  1.00  0.78           H  
ATOM   2170 3HG2 ILE A 144      -3.824 -26.827  43.379  1.00  0.78           H  
ATOM   2171 1HD1 ILE A 144      -2.411 -23.332  45.283  1.00  0.78           H  
ATOM   2172 2HD1 ILE A 144      -1.586 -23.379  43.717  1.00  0.78           H  
ATOM   2173 3HD1 ILE A 144      -3.309 -23.739  43.806  1.00  0.78           H  
ATOM   2174  N   LEU A 145      -0.567 -27.931  41.070  1.00  0.76           N  
ATOM   2175  CA  LEU A 145      -0.637 -28.650  39.814  1.00  0.76           C  
ATOM   2176  C   LEU A 145      -0.386 -30.144  40.051  1.00  0.76           C  
ATOM   2177  O   LEU A 145      -1.008 -30.985  39.398  1.00  0.76           O  
ATOM   2178  CB  LEU A 145       0.365 -28.076  38.804  1.00  0.76           C  
ATOM   2179  CG  LEU A 145       0.067 -26.660  38.270  1.00  0.76           C  
ATOM   2180  CD1 LEU A 145       1.219 -26.169  37.387  1.00  0.76           C  
ATOM   2181  CD2 LEU A 145      -1.194 -26.705  37.525  1.00  0.76           C  
ATOM   2182  H   LEU A 145       0.136 -27.206  41.198  1.00  0.76           H  
ATOM   2183  HA  LEU A 145      -1.640 -28.532  39.406  1.00  0.76           H  
ATOM   2184 1HB  LEU A 145       1.345 -28.057  39.274  1.00  0.76           H  
ATOM   2185 2HB  LEU A 145       0.390 -28.733  37.949  1.00  0.76           H  
ATOM   2186  HG  LEU A 145      -0.042 -25.977  39.099  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 145       0.994 -25.168  37.022  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 145       2.138 -26.142  37.973  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 145       1.347 -26.844  36.541  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 145      -1.445 -25.718  37.158  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 145      -1.108 -27.392  36.693  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 145      -1.954 -27.050  38.205  1.00  0.76           H  
ATOM   2193  N   TYR A 146       0.493 -30.488  41.006  1.00  0.76           N  
ATOM   2194  CA  TYR A 146       0.707 -31.897  41.322  1.00  0.76           C  
ATOM   2195  C   TYR A 146      -0.492 -32.474  42.097  1.00  0.76           C  
ATOM   2196  O   TYR A 146      -0.880 -33.625  41.873  1.00  0.76           O  
ATOM   2197  CB  TYR A 146       2.023 -32.113  42.083  1.00  0.76           C  
ATOM   2198  CG  TYR A 146       3.258 -32.077  41.186  1.00  0.76           C  
ATOM   2199  CD1 TYR A 146       4.192 -31.054  41.285  1.00  0.76           C  
ATOM   2200  CD2 TYR A 146       3.445 -33.094  40.252  1.00  0.76           C  
ATOM   2201  CE1 TYR A 146       5.299 -31.045  40.457  1.00  0.76           C  
ATOM   2202  CE2 TYR A 146       4.556 -33.084  39.429  1.00  0.76           C  
ATOM   2203  CZ  TYR A 146       5.481 -32.065  39.531  1.00  0.76           C  
ATOM   2204  OH  TYR A 146       6.584 -32.056  38.713  1.00  0.76           O  
ATOM   2205  H   TYR A 146       1.028 -29.767  41.493  1.00  0.76           H  
ATOM   2206  HA  TYR A 146       0.785 -32.443  40.386  1.00  0.76           H  
ATOM   2207 1HB  TYR A 146       2.129 -31.331  42.841  1.00  0.76           H  
ATOM   2208 2HB  TYR A 146       1.997 -33.072  42.599  1.00  0.76           H  
ATOM   2209  HD1 TYR A 146       4.057 -30.262  42.012  1.00  0.76           H  
ATOM   2210  HD2 TYR A 146       2.714 -33.898  40.170  1.00  0.76           H  
ATOM   2211  HE1 TYR A 146       6.022 -30.242  40.534  1.00  0.76           H  
ATOM   2212  HE2 TYR A 146       4.703 -33.881  38.699  1.00  0.76           H  
ATOM   2213  HH  TYR A 146       6.489 -32.740  38.043  1.00  0.76           H  
ATOM   2214  N   GLN A 147      -1.161 -31.661  42.929  1.00  0.75           N  
ATOM   2215  CA  GLN A 147      -2.349 -32.136  43.657  1.00  0.75           C  
ATOM   2216  C   GLN A 147      -3.436 -32.528  42.660  1.00  0.75           C  
ATOM   2217  O   GLN A 147      -4.186 -33.484  42.874  1.00  0.75           O  
ATOM   2218  CB  GLN A 147      -2.909 -31.069  44.615  1.00  0.75           C  
ATOM   2219  CG  GLN A 147      -2.044 -30.773  45.830  1.00  0.75           C  
ATOM   2220  CD  GLN A 147      -2.572 -29.614  46.673  1.00  0.75           C  
ATOM   2221  OE1 GLN A 147      -3.380 -28.794  46.217  1.00  0.75           O  
ATOM   2222  NE2 GLN A 147      -2.106 -29.542  47.916  1.00  0.75           N  
ATOM   2223  H   GLN A 147      -0.804 -30.722  43.105  1.00  0.75           H  
ATOM   2224  HA  GLN A 147      -2.079 -33.018  44.235  1.00  0.75           H  
ATOM   2225 1HB  GLN A 147      -3.061 -30.141  44.073  1.00  0.75           H  
ATOM   2226 2HB  GLN A 147      -3.886 -31.390  44.972  1.00  0.75           H  
ATOM   2227 1HG  GLN A 147      -2.021 -31.661  46.458  1.00  0.75           H  
ATOM   2228 2HG  GLN A 147      -1.050 -30.537  45.509  1.00  0.75           H  
ATOM   2229 1HE2 GLN A 147      -2.406 -28.807  48.525  1.00  0.75           H  
ATOM   2230 2HE2 GLN A 147      -1.451 -30.225  48.242  1.00  0.75           H  
ATOM   2231  N   PHE A 148      -3.485 -31.801  41.547  1.00  0.74           N  
ATOM   2232  CA  PHE A 148      -4.451 -32.046  40.490  1.00  0.74           C  
ATOM   2233  C   PHE A 148      -3.891 -32.842  39.311  1.00  0.74           C  
ATOM   2234  O   PHE A 148      -4.497 -32.853  38.238  1.00  0.74           O  
ATOM   2235  CB  PHE A 148      -4.989 -30.750  39.916  1.00  0.74           C  
ATOM   2236  CG  PHE A 148      -5.825 -29.928  40.805  1.00  0.74           C  
ATOM   2237  CD1 PHE A 148      -5.487 -28.627  41.058  1.00  0.74           C  
ATOM   2238  CD2 PHE A 148      -6.960 -30.451  41.393  1.00  0.74           C  
ATOM   2239  CE1 PHE A 148      -6.280 -27.846  41.865  1.00  0.74           C  
ATOM   2240  CE2 PHE A 148      -7.751 -29.688  42.204  1.00  0.74           C  
ATOM   2241  CZ  PHE A 148      -7.419 -28.382  42.438  1.00  0.74           C  
ATOM   2242  H   PHE A 148      -2.850 -31.005  41.463  1.00  0.74           H  
ATOM   2243  HA  PHE A 148      -5.279 -32.608  40.918  1.00  0.74           H  
ATOM   2244 1HB  PHE A 148      -4.138 -30.134  39.604  1.00  0.74           H  
ATOM   2245 2HB  PHE A 148      -5.568 -30.969  39.024  1.00  0.74           H  
ATOM   2246  HD1 PHE A 148      -4.591 -28.219  40.597  1.00  0.74           H  
ATOM   2247  HD2 PHE A 148      -7.224 -31.474  41.206  1.00  0.74           H  
ATOM   2248  HE1 PHE A 148      -6.014 -26.810  42.045  1.00  0.74           H  
ATOM   2249  HE2 PHE A 148      -8.646 -30.115  42.655  1.00  0.74           H  
ATOM   2250  HZ  PHE A 148      -8.054 -27.781  43.069  1.00  0.74           H  
ATOM   2251  N   ARG A 149      -2.791 -33.570  39.503  1.00  0.73           N  
ATOM   2252  CA  ARG A 149      -2.183 -34.354  38.421  1.00  0.73           C  
ATOM   2253  C   ARG A 149      -3.096 -35.424  37.825  1.00  0.73           C  
ATOM   2254  O   ARG A 149      -2.838 -35.913  36.727  1.00  0.73           O  
ATOM   2255  CB  ARG A 149      -0.911 -35.035  38.892  1.00  0.73           C  
ATOM   2256  CG  ARG A 149      -1.099 -36.146  39.914  1.00  0.73           C  
ATOM   2257  CD  ARG A 149       0.211 -36.599  40.440  1.00  0.73           C  
ATOM   2258  NE  ARG A 149       0.085 -37.685  41.399  1.00  0.73           N  
ATOM   2259  CZ  ARG A 149      -0.185 -37.514  42.706  1.00  0.73           C  
ATOM   2260  NH1 ARG A 149      -0.379 -36.302  43.179  1.00  0.73           N  
ATOM   2261  NH2 ARG A 149      -0.255 -38.563  43.511  1.00  0.73           N  
ATOM   2262  H   ARG A 149      -2.316 -33.553  40.407  1.00  0.73           H  
ATOM   2263  HA  ARG A 149      -1.913 -33.659  37.625  1.00  0.73           H  
ATOM   2264 1HB  ARG A 149      -0.393 -35.460  38.036  1.00  0.73           H  
ATOM   2265 2HB  ARG A 149      -0.255 -34.294  39.333  1.00  0.73           H  
ATOM   2266 1HG  ARG A 149      -1.708 -35.784  40.743  1.00  0.73           H  
ATOM   2267 2HG  ARG A 149      -1.594 -36.997  39.444  1.00  0.73           H  
ATOM   2268 1HD  ARG A 149       0.834 -36.940  39.617  1.00  0.73           H  
ATOM   2269 2HD  ARG A 149       0.697 -35.757  40.941  1.00  0.73           H  
ATOM   2270  HE  ARG A 149       0.227 -38.627  41.065  1.00  0.73           H  
ATOM   2271 1HH1 ARG A 149      -0.346 -35.493  42.544  1.00  0.73           H  
ATOM   2272 2HH1 ARG A 149      -0.584 -36.164  44.154  1.00  0.73           H  
ATOM   2273 1HH2 ARG A 149      -0.107 -39.493  43.142  1.00  0.73           H  
ATOM   2274 2HH2 ARG A 149      -0.458 -38.435  44.491  1.00  0.73           H  
ATOM   2275  N   ASN A 150      -4.154 -35.799  38.544  1.00  0.71           N  
ATOM   2276  CA  ASN A 150      -5.072 -36.821  38.068  1.00  0.71           C  
ATOM   2277  C   ASN A 150      -6.251 -36.237  37.280  1.00  0.71           C  
ATOM   2278  O   ASN A 150      -7.152 -36.973  36.876  1.00  0.71           O  
ATOM   2279  CB  ASN A 150      -5.572 -37.641  39.235  1.00  0.71           C  
ATOM   2280  CG  ASN A 150      -4.478 -38.484  39.850  1.00  0.71           C  
ATOM   2281  OD1 ASN A 150      -3.599 -39.004  39.152  1.00  0.71           O  
ATOM   2282  ND2 ASN A 150      -4.517 -38.629  41.149  1.00  0.71           N  
ATOM   2283  H   ASN A 150      -4.314 -35.361  39.437  1.00  0.71           H  
ATOM   2284  HA  ASN A 150      -4.529 -37.480  37.389  1.00  0.71           H  
ATOM   2285 1HB  ASN A 150      -5.981 -36.975  39.998  1.00  0.71           H  
ATOM   2286 2HB  ASN A 150      -6.379 -38.295  38.902  1.00  0.71           H  
ATOM   2287 1HD2 ASN A 150      -3.825 -39.181  41.612  1.00  0.71           H  
ATOM   2288 2HD2 ASN A 150      -5.243 -38.192  41.681  1.00  0.71           H  
ATOM   2289  N   ARG A 151      -6.250 -34.920  37.062  1.00  0.69           N  
ATOM   2290  CA  ARG A 151      -7.288 -34.273  36.264  1.00  0.69           C  
ATOM   2291  C   ARG A 151      -6.839 -34.239  34.824  1.00  0.69           C  
ATOM   2292  O   ARG A 151      -5.649 -34.356  34.535  1.00  0.69           O  
ATOM   2293  CB  ARG A 151      -7.610 -32.867  36.750  1.00  0.69           C  
ATOM   2294  CG  ARG A 151      -8.710 -32.832  37.779  1.00  0.69           C  
ATOM   2295  CD  ARG A 151      -8.343 -33.419  39.068  1.00  0.69           C  
ATOM   2296  NE  ARG A 151      -9.487 -33.398  39.981  1.00  0.69           N  
ATOM   2297  CZ  ARG A 151      -9.442 -33.679  41.303  1.00  0.69           C  
ATOM   2298  NH1 ARG A 151      -8.294 -33.963  41.891  1.00  0.69           N  
ATOM   2299  NH2 ARG A 151     -10.553 -33.671  42.019  1.00  0.69           N  
ATOM   2300  H   ARG A 151      -5.500 -34.339  37.436  1.00  0.69           H  
ATOM   2301  HA  ARG A 151      -8.204 -34.864  36.323  1.00  0.69           H  
ATOM   2302 1HB  ARG A 151      -6.728 -32.412  37.186  1.00  0.69           H  
ATOM   2303 2HB  ARG A 151      -7.914 -32.241  35.908  1.00  0.69           H  
ATOM   2304 1HG  ARG A 151      -9.029 -31.798  37.941  1.00  0.69           H  
ATOM   2305 2HG  ARG A 151      -9.534 -33.401  37.413  1.00  0.69           H  
ATOM   2306 1HD  ARG A 151      -8.043 -34.453  38.924  1.00  0.69           H  
ATOM   2307 2HD  ARG A 151      -7.527 -32.864  39.505  1.00  0.69           H  
ATOM   2308  HE  ARG A 151     -10.416 -33.234  39.550  1.00  0.69           H  
ATOM   2309 1HH1 ARG A 151      -7.438 -33.974  41.356  1.00  0.69           H  
ATOM   2310 2HH1 ARG A 151      -8.271 -34.173  42.880  1.00  0.69           H  
ATOM   2311 1HH2 ARG A 151     -11.441 -33.453  41.587  1.00  0.69           H  
ATOM   2312 2HH2 ARG A 151     -10.517 -33.882  43.003  1.00  0.69           H  
ATOM   2313  N   LYS A 152      -7.774 -34.113  33.897  1.00  0.67           N  
ATOM   2314  CA  LYS A 152      -7.353 -34.049  32.511  1.00  0.67           C  
ATOM   2315  C   LYS A 152      -6.850 -32.663  32.193  1.00  0.67           C  
ATOM   2316  O   LYS A 152      -5.804 -32.507  31.562  1.00  0.67           O  
ATOM   2317  CB  LYS A 152      -8.507 -34.357  31.568  1.00  0.67           C  
ATOM   2318  CG  LYS A 152      -9.020 -35.775  31.608  1.00  0.67           C  
ATOM   2319  CD  LYS A 152     -10.187 -35.966  30.632  1.00  0.67           C  
ATOM   2320  CE  LYS A 152     -10.779 -37.359  30.741  1.00  0.67           C  
ATOM   2321  NZ  LYS A 152      -9.811 -38.413  30.316  1.00  0.67           N  
ATOM   2322  H   LYS A 152      -8.754 -33.995  34.149  1.00  0.67           H  
ATOM   2323  HA  LYS A 152      -6.544 -34.760  32.350  1.00  0.67           H  
ATOM   2324 1HB  LYS A 152      -9.312 -33.708  31.813  1.00  0.67           H  
ATOM   2325 2HB  LYS A 152      -8.209 -34.131  30.545  1.00  0.67           H  
ATOM   2326 1HG  LYS A 152      -8.214 -36.459  31.346  1.00  0.67           H  
ATOM   2327 2HG  LYS A 152      -9.353 -36.007  32.617  1.00  0.67           H  
ATOM   2328 1HD  LYS A 152     -10.966 -35.238  30.847  1.00  0.67           H  
ATOM   2329 2HD  LYS A 152      -9.841 -35.805  29.610  1.00  0.67           H  
ATOM   2330 1HE  LYS A 152     -11.069 -37.540  31.779  1.00  0.67           H  
ATOM   2331 2HE  LYS A 152     -11.668 -37.416  30.112  1.00  0.67           H  
ATOM   2332 1HZ  LYS A 152     -10.240 -39.322  30.405  1.00  0.67           H  
ATOM   2333 2HZ  LYS A 152      -9.543 -38.259  29.353  1.00  0.67           H  
ATOM   2334 3HZ  LYS A 152      -8.990 -38.370  30.904  1.00  0.67           H  
ATOM   2335  N   LEU A 153      -7.582 -31.665  32.670  1.00  0.66           N  
ATOM   2336  CA  LEU A 153      -7.281 -30.292  32.314  1.00  0.66           C  
ATOM   2337  C   LEU A 153      -7.166 -29.391  33.519  1.00  0.66           C  
ATOM   2338  O   LEU A 153      -8.061 -29.365  34.361  1.00  0.66           O  
ATOM   2339  CB  LEU A 153      -8.414 -29.759  31.416  1.00  0.66           C  
ATOM   2340  CG  LEU A 153      -8.340 -28.306  30.947  1.00  0.66           C  
ATOM   2341  CD1 LEU A 153      -7.145 -28.136  29.990  1.00  0.66           C  
ATOM   2342  CD2 LEU A 153      -9.675 -27.945  30.276  1.00  0.66           C  
ATOM   2343  H   LEU A 153      -8.400 -31.872  33.245  1.00  0.66           H  
ATOM   2344  HA  LEU A 153      -6.337 -30.270  31.770  1.00  0.66           H  
ATOM   2345 1HB  LEU A 153      -8.454 -30.383  30.521  1.00  0.66           H  
ATOM   2346 2HB  LEU A 153      -9.357 -29.881  31.953  1.00  0.66           H  
ATOM   2347  HG  LEU A 153      -8.174 -27.656  31.800  1.00  0.66           H  
ATOM   2348 1HD1 LEU A 153      -7.077 -27.112  29.652  1.00  0.66           H  
ATOM   2349 2HD1 LEU A 153      -6.221 -28.406  30.508  1.00  0.66           H  
ATOM   2350 3HD1 LEU A 153      -7.278 -28.791  29.120  1.00  0.66           H  
ATOM   2351 1HD2 LEU A 153      -9.676 -26.926  29.927  1.00  0.66           H  
ATOM   2352 2HD2 LEU A 153      -9.830 -28.606  29.429  1.00  0.66           H  
ATOM   2353 3HD2 LEU A 153     -10.482 -28.075  30.995  1.00  0.66           H  
ATOM   2354  N   VAL A 154      -6.073 -28.675  33.616  1.00  0.66           N  
ATOM   2355  CA  VAL A 154      -5.976 -27.708  34.688  1.00  0.66           C  
ATOM   2356  C   VAL A 154      -5.827 -26.355  34.047  1.00  0.66           C  
ATOM   2357  O   VAL A 154      -4.987 -26.186  33.163  1.00  0.66           O  
ATOM   2358  CB  VAL A 154      -4.805 -27.989  35.627  1.00  0.66           C  
ATOM   2359  CG1 VAL A 154      -4.771 -26.929  36.686  1.00  0.66           C  
ATOM   2360  CG2 VAL A 154      -4.943 -29.384  36.256  1.00  0.66           C  
ATOM   2361  H   VAL A 154      -5.325 -28.794  32.928  1.00  0.66           H  
ATOM   2362  HA  VAL A 154      -6.895 -27.712  35.272  1.00  0.66           H  
ATOM   2363  HB  VAL A 154      -3.892 -27.930  35.079  1.00  0.66           H  
ATOM   2364 1HG1 VAL A 154      -3.956 -27.126  37.333  1.00  0.66           H  
ATOM   2365 2HG1 VAL A 154      -4.651 -25.945  36.231  1.00  0.66           H  
ATOM   2366 3HG1 VAL A 154      -5.698 -26.949  37.257  1.00  0.66           H  
ATOM   2367 1HG2 VAL A 154      -4.100 -29.569  36.924  1.00  0.66           H  
ATOM   2368 2HG2 VAL A 154      -5.870 -29.439  36.819  1.00  0.66           H  
ATOM   2369 3HG2 VAL A 154      -4.953 -30.144  35.473  1.00  0.66           H  
ATOM   2370  N   LEU A 155      -6.676 -25.421  34.431  1.00  0.68           N  
ATOM   2371  CA  LEU A 155      -6.622 -24.108  33.835  1.00  0.68           C  
ATOM   2372  C   LEU A 155      -6.045 -23.095  34.822  1.00  0.68           C  
ATOM   2373  O   LEU A 155      -6.360 -23.161  36.011  1.00  0.68           O  
ATOM   2374  CB  LEU A 155      -8.021 -23.702  33.376  1.00  0.68           C  
ATOM   2375  CG  LEU A 155      -8.691 -24.634  32.425  1.00  0.68           C  
ATOM   2376  CD1 LEU A 155     -10.058 -24.127  32.085  1.00  0.68           C  
ATOM   2377  CD2 LEU A 155      -7.846 -24.718  31.252  1.00  0.68           C  
ATOM   2378  H   LEU A 155      -7.355 -25.631  35.159  1.00  0.68           H  
ATOM   2379  HA  LEU A 155      -5.980 -24.153  32.966  1.00  0.68           H  
ATOM   2380 1HB  LEU A 155      -8.662 -23.495  34.224  1.00  0.68           H  
ATOM   2381 2HB  LEU A 155      -7.873 -22.832  32.802  1.00  0.68           H  
ATOM   2382  HG  LEU A 155      -8.811 -25.616  32.878  1.00  0.68           H  
ATOM   2383 1HD1 LEU A 155     -10.543 -24.809  31.387  1.00  0.68           H  
ATOM   2384 2HD1 LEU A 155     -10.623 -24.068  32.986  1.00  0.68           H  
ATOM   2385 3HD1 LEU A 155      -9.994 -23.139  31.636  1.00  0.68           H  
ATOM   2386 1HD2 LEU A 155      -8.274 -25.355  30.522  1.00  0.68           H  
ATOM   2387 2HD2 LEU A 155      -7.722 -23.728  30.829  1.00  0.68           H  
ATOM   2388 3HD2 LEU A 155      -6.882 -25.107  31.558  1.00  0.68           H  
ATOM   2389  N   ILE A 156      -5.222 -22.165  34.328  1.00  0.73           N  
ATOM   2390  CA  ILE A 156      -4.608 -21.147  35.177  1.00  0.73           C  
ATOM   2391  C   ILE A 156      -4.954 -19.698  34.796  1.00  0.73           C  
ATOM   2392  O   ILE A 156      -4.787 -19.256  33.652  1.00  0.73           O  
ATOM   2393  CB  ILE A 156      -3.069 -21.294  35.199  1.00  0.73           C  
ATOM   2394  CG1 ILE A 156      -2.626 -22.651  35.751  1.00  0.73           C  
ATOM   2395  CG2 ILE A 156      -2.465 -20.189  36.038  1.00  0.73           C  
ATOM   2396  CD1 ILE A 156      -1.147 -22.877  35.549  1.00  0.73           C  
ATOM   2397  H   ILE A 156      -5.000 -22.194  33.340  1.00  0.73           H  
ATOM   2398  HA  ILE A 156      -4.956 -21.316  36.187  1.00  0.73           H  
ATOM   2399  HB  ILE A 156      -2.688 -21.225  34.205  1.00  0.73           H  
ATOM   2400 1HG1 ILE A 156      -2.841 -22.691  36.816  1.00  0.73           H  
ATOM   2401 2HG1 ILE A 156      -3.172 -23.451  35.254  1.00  0.73           H  
ATOM   2402 1HG2 ILE A 156      -1.381 -20.283  36.049  1.00  0.73           H  
ATOM   2403 2HG2 ILE A 156      -2.732 -19.218  35.634  1.00  0.73           H  
ATOM   2404 3HG2 ILE A 156      -2.853 -20.282  37.046  1.00  0.73           H  
ATOM   2405 1HD1 ILE A 156      -0.856 -23.832  35.957  1.00  0.73           H  
ATOM   2406 2HD1 ILE A 156      -0.918 -22.852  34.483  1.00  0.73           H  
ATOM   2407 3HD1 ILE A 156      -0.600 -22.090  36.049  1.00  0.73           H  
ATOM   2408  N   ASP A 157      -5.429 -18.946  35.784  1.00  0.81           N  
ATOM   2409  CA  ASP A 157      -5.749 -17.538  35.587  1.00  0.81           C  
ATOM   2410  C   ASP A 157      -4.487 -16.746  35.965  1.00  0.81           C  
ATOM   2411  O   ASP A 157      -4.125 -16.659  37.154  1.00  0.81           O  
ATOM   2412  CB  ASP A 157      -6.911 -17.109  36.492  1.00  0.81           C  
ATOM   2413  CG  ASP A 157      -7.552 -15.715  36.188  1.00  0.81           C  
ATOM   2414  OD1 ASP A 157      -7.062 -15.007  35.360  1.00  0.81           O  
ATOM   2415  OD2 ASP A 157      -8.574 -15.419  36.783  1.00  0.81           O  
ATOM   2416  H   ASP A 157      -5.560 -19.377  36.697  1.00  0.81           H  
ATOM   2417  HA  ASP A 157      -5.995 -17.355  34.540  1.00  0.81           H  
ATOM   2418 1HB  ASP A 157      -7.641 -17.867  36.581  1.00  0.81           H  
ATOM   2419 2HB  ASP A 157      -6.500 -17.002  37.481  1.00  0.81           H  
ATOM   2420  N   THR A 158      -3.758 -16.213  34.986  1.00  0.92           N  
ATOM   2421  CA  THR A 158      -2.525 -15.528  35.353  1.00  0.92           C  
ATOM   2422  C   THR A 158      -2.844 -14.140  35.897  1.00  0.92           C  
ATOM   2423  O   THR A 158      -3.972 -13.670  35.769  1.00  0.92           O  
ATOM   2424  CB  THR A 158      -1.565 -15.482  34.182  1.00  0.92           C  
ATOM   2425  OG1 THR A 158      -2.144 -14.724  33.117  1.00  0.92           O  
ATOM   2426  CG2 THR A 158      -1.320 -16.938  33.720  1.00  0.92           C  
ATOM   2427  H   THR A 158      -4.021 -16.292  33.999  1.00  0.92           H  
ATOM   2428  HA  THR A 158      -2.035 -16.093  36.127  1.00  0.92           H  
ATOM   2429  HB  THR A 158      -0.630 -15.015  34.485  1.00  0.92           H  
ATOM   2430  HG1 THR A 158      -2.890 -15.243  32.755  1.00  0.92           H  
ATOM   2431 1HG2 THR A 158      -0.650 -16.963  32.878  1.00  0.92           H  
ATOM   2432 2HG2 THR A 158      -0.889 -17.507  34.542  1.00  0.92           H  
ATOM   2433 3HG2 THR A 158      -2.273 -17.387  33.430  1.00  0.92           H  
ATOM   2434  N   ALA A 159      -1.871 -13.471  36.498  1.00  1.05           N  
ATOM   2435  CA  ALA A 159      -2.175 -12.174  37.094  1.00  1.05           C  
ATOM   2436  C   ALA A 159      -2.734 -11.195  36.066  1.00  1.05           C  
ATOM   2437  O   ALA A 159      -2.274 -11.157  34.925  1.00  1.05           O  
ATOM   2438  CB  ALA A 159      -0.942 -11.612  37.778  1.00  1.05           C  
ATOM   2439  H   ALA A 159      -0.946 -13.869  36.576  1.00  1.05           H  
ATOM   2440  HA  ALA A 159      -2.932 -12.331  37.835  1.00  1.05           H  
ATOM   2441 1HB  ALA A 159      -1.206 -10.678  38.266  1.00  1.05           H  
ATOM   2442 2HB  ALA A 159      -0.590 -12.319  38.531  1.00  1.05           H  
ATOM   2443 3HB  ALA A 159      -0.152 -11.442  37.053  1.00  1.05           H  
ATOM   2444  N   GLY A 160      -3.740 -10.407  36.469  1.00  1.19           N  
ATOM   2445  CA  GLY A 160      -4.360  -9.427  35.583  1.00  1.19           C  
ATOM   2446  C   GLY A 160      -3.333  -8.440  35.077  1.00  1.19           C  
ATOM   2447  O   GLY A 160      -3.089  -8.350  33.875  1.00  1.19           O  
ATOM   2448  H   GLY A 160      -4.102 -10.492  37.420  1.00  1.19           H  
ATOM   2449 1HA  GLY A 160      -4.837  -9.932  34.746  1.00  1.19           H  
ATOM   2450 2HA  GLY A 160      -5.141  -8.899  36.130  1.00  1.19           H  
ATOM   2451  N   MET A 161      -2.698  -7.738  36.011  1.00  1.31           N  
ATOM   2452  CA  MET A 161      -1.658  -6.781  35.676  1.00  1.31           C  
ATOM   2453  C   MET A 161      -2.041  -5.987  34.414  1.00  1.31           C  
ATOM   2454  O   MET A 161      -3.150  -5.458  34.311  1.00  1.31           O  
ATOM   2455  CB  MET A 161      -0.385  -7.566  35.438  1.00  1.31           C  
ATOM   2456  CG  MET A 161       0.164  -8.376  36.602  1.00  1.31           C  
ATOM   2457  SD  MET A 161       0.840  -7.447  37.931  1.00  1.31           S  
ATOM   2458  CE  MET A 161       1.753  -8.758  38.748  1.00  1.31           C  
ATOM   2459  H   MET A 161      -2.953  -7.880  36.978  1.00  1.31           H  
ATOM   2460  HA  MET A 161      -1.526  -6.083  36.503  1.00  1.31           H  
ATOM   2461 1HB  MET A 161      -0.544  -8.249  34.627  1.00  1.31           H  
ATOM   2462 2HB  MET A 161       0.411  -6.890  35.166  1.00  1.31           H  
ATOM   2463 1HG  MET A 161      -0.661  -8.935  36.983  1.00  1.31           H  
ATOM   2464 2HG  MET A 161       0.912  -9.074  36.271  1.00  1.31           H  
ATOM   2465 1HE  MET A 161       2.271  -8.350  39.611  1.00  1.31           H  
ATOM   2466 2HE  MET A 161       1.068  -9.541  39.066  1.00  1.31           H  
ATOM   2467 3HE  MET A 161       2.481  -9.183  38.055  1.00  1.31           H  
ATOM   2468  N   GLY A 162      -1.157  -5.976  33.421  1.00  1.41           N  
ATOM   2469  CA  GLY A 162      -1.395  -5.272  32.168  1.00  1.41           C  
ATOM   2470  C   GLY A 162      -0.271  -5.589  31.195  1.00  1.41           C  
ATOM   2471  O   GLY A 162       0.791  -6.063  31.600  1.00  1.41           O  
ATOM   2472  H   GLY A 162      -0.281  -6.454  33.541  1.00  1.41           H  
ATOM   2473 1HA  GLY A 162      -2.356  -5.557  31.751  1.00  1.41           H  
ATOM   2474 2HA  GLY A 162      -1.434  -4.200  32.353  1.00  1.41           H  
ATOM   2475  N   GLN A 163      -0.465  -5.259  29.923  1.00  1.47           N  
ATOM   2476  CA  GLN A 163       0.507  -5.619  28.892  1.00  1.47           C  
ATOM   2477  C   GLN A 163       1.855  -4.895  28.972  1.00  1.47           C  
ATOM   2478  O   GLN A 163       2.828  -5.345  28.378  1.00  1.47           O  
ATOM   2479  CB  GLN A 163      -0.121  -5.445  27.505  1.00  1.47           C  
ATOM   2480  CG  GLN A 163      -0.363  -4.022  27.055  1.00  1.47           C  
ATOM   2481  CD  GLN A 163      -1.656  -3.437  27.579  1.00  1.47           C  
ATOM   2482  OE1 GLN A 163      -2.094  -3.753  28.691  1.00  1.47           O  
ATOM   2483  NE2 GLN A 163      -2.283  -2.580  26.775  1.00  1.47           N  
ATOM   2484  H   GLN A 163      -1.328  -4.811  29.651  1.00  1.47           H  
ATOM   2485  HA  GLN A 163       0.713  -6.682  29.012  1.00  1.47           H  
ATOM   2486 1HB  GLN A 163       0.523  -5.918  26.765  1.00  1.47           H  
ATOM   2487 2HB  GLN A 163      -1.079  -5.965  27.475  1.00  1.47           H  
ATOM   2488 1HG  GLN A 163       0.455  -3.408  27.387  1.00  1.47           H  
ATOM   2489 2HG  GLN A 163      -0.412  -4.010  25.965  1.00  1.47           H  
ATOM   2490 1HE2 GLN A 163      -3.146  -2.161  27.063  1.00  1.47           H  
ATOM   2491 2HE2 GLN A 163      -1.895  -2.356  25.879  1.00  1.47           H  
ATOM   2492  N   ARG A 164       1.929  -3.800  29.720  1.00  1.49           N  
ATOM   2493  CA  ARG A 164       3.195  -3.090  29.888  1.00  1.49           C  
ATOM   2494  C   ARG A 164       3.767  -3.301  31.287  1.00  1.49           C  
ATOM   2495  O   ARG A 164       4.741  -2.652  31.674  1.00  1.49           O  
ATOM   2496  CB  ARG A 164       3.037  -1.597  29.642  1.00  1.49           C  
ATOM   2497  CG  ARG A 164       2.646  -1.207  28.228  1.00  1.49           C  
ATOM   2498  CD  ARG A 164       2.570   0.268  28.063  1.00  1.49           C  
ATOM   2499  NE  ARG A 164       2.235   0.652  26.698  1.00  1.49           N  
ATOM   2500  CZ  ARG A 164       2.101   1.926  26.274  1.00  1.49           C  
ATOM   2501  NH1 ARG A 164       2.265   2.923  27.119  1.00  1.49           N  
ATOM   2502  NH2 ARG A 164       1.805   2.174  25.010  1.00  1.49           N  
ATOM   2503  H   ARG A 164       1.096  -3.462  30.181  1.00  1.49           H  
ATOM   2504  HA  ARG A 164       3.910  -3.479  29.162  1.00  1.49           H  
ATOM   2505 1HB  ARG A 164       2.278  -1.201  30.314  1.00  1.49           H  
ATOM   2506 2HB  ARG A 164       3.974  -1.092  29.874  1.00  1.49           H  
ATOM   2507 1HG  ARG A 164       3.383  -1.597  27.530  1.00  1.49           H  
ATOM   2508 2HG  ARG A 164       1.675  -1.614  27.993  1.00  1.49           H  
ATOM   2509 1HD  ARG A 164       1.803   0.667  28.727  1.00  1.49           H  
ATOM   2510 2HD  ARG A 164       3.533   0.710  28.315  1.00  1.49           H  
ATOM   2511  HE  ARG A 164       2.106  -0.090  26.015  1.00  1.49           H  
ATOM   2512 1HH1 ARG A 164       2.491   2.734  28.086  1.00  1.49           H  
ATOM   2513 2HH1 ARG A 164       2.165   3.877  26.802  1.00  1.49           H  
ATOM   2514 1HH2 ARG A 164       1.681   1.405  24.356  1.00  1.49           H  
ATOM   2515 2HH2 ARG A 164       1.704   3.125  24.690  1.00  1.49           H  
ATOM   2516  N   ASP A 165       3.135  -4.172  32.071  1.00  1.48           N  
ATOM   2517  CA  ASP A 165       3.567  -4.400  33.440  1.00  1.48           C  
ATOM   2518  C   ASP A 165       4.573  -5.537  33.503  1.00  1.48           C  
ATOM   2519  O   ASP A 165       4.245  -6.723  33.352  1.00  1.48           O  
ATOM   2520  CB  ASP A 165       2.365  -4.610  34.353  1.00  1.48           C  
ATOM   2521  CG  ASP A 165       2.670  -4.739  35.884  1.00  1.48           C  
ATOM   2522  OD1 ASP A 165       3.787  -5.061  36.311  1.00  1.48           O  
ATOM   2523  OD2 ASP A 165       1.749  -4.446  36.630  1.00  1.48           O  
ATOM   2524  H   ASP A 165       2.348  -4.715  31.717  1.00  1.48           H  
ATOM   2525  HA  ASP A 165       4.073  -3.499  33.789  1.00  1.48           H  
ATOM   2526 1HB  ASP A 165       1.662  -3.787  34.211  1.00  1.48           H  
ATOM   2527 2HB  ASP A 165       1.856  -5.511  34.030  1.00  1.48           H  
ATOM   2528  N   MET A 166       5.810  -5.164  33.756  1.00  1.45           N  
ATOM   2529  CA  MET A 166       6.902  -6.106  33.740  1.00  1.45           C  
ATOM   2530  C   MET A 166       6.727  -7.206  34.779  1.00  1.45           C  
ATOM   2531  O   MET A 166       7.286  -8.287  34.614  1.00  1.45           O  
ATOM   2532  CB  MET A 166       8.222  -5.379  33.949  1.00  1.45           C  
ATOM   2533  CG  MET A 166       8.573  -4.403  32.824  1.00  1.45           C  
ATOM   2534  SD  MET A 166       8.652  -5.179  31.194  1.00  1.45           S  
ATOM   2535  CE  MET A 166       7.044  -4.698  30.541  1.00  1.45           C  
ATOM   2536  H   MET A 166       5.997  -4.182  33.909  1.00  1.45           H  
ATOM   2537  HA  MET A 166       6.926  -6.580  32.762  1.00  1.45           H  
ATOM   2538 1HB  MET A 166       8.179  -4.816  34.881  1.00  1.45           H  
ATOM   2539 2HB  MET A 166       9.030  -6.106  34.041  1.00  1.45           H  
ATOM   2540 1HG  MET A 166       7.816  -3.616  32.786  1.00  1.45           H  
ATOM   2541 2HG  MET A 166       9.536  -3.938  33.031  1.00  1.45           H  
ATOM   2542 1HE  MET A 166       6.925  -5.089  29.532  1.00  1.45           H  
ATOM   2543 2HE  MET A 166       6.258  -5.092  31.175  1.00  1.45           H  
ATOM   2544 3HE  MET A 166       6.970  -3.610  30.515  1.00  1.45           H  
ATOM   2545  N   ARG A 167       5.959  -6.967  35.856  1.00  1.42           N  
ATOM   2546  CA  ARG A 167       5.820  -8.016  36.862  1.00  1.42           C  
ATOM   2547  C   ARG A 167       5.026  -9.185  36.302  1.00  1.42           C  
ATOM   2548  O   ARG A 167       5.167 -10.323  36.743  1.00  1.42           O  
ATOM   2549  CB  ARG A 167       5.092  -7.514  38.079  1.00  1.42           C  
ATOM   2550  CG  ARG A 167       5.802  -6.483  38.885  1.00  1.42           C  
ATOM   2551  CD  ARG A 167       4.928  -6.030  39.977  1.00  1.42           C  
ATOM   2552  NE  ARG A 167       3.760  -5.370  39.435  1.00  1.42           N  
ATOM   2553  CZ  ARG A 167       2.701  -4.945  40.153  1.00  1.42           C  
ATOM   2554  NH1 ARG A 167       2.669  -5.098  41.468  1.00  1.42           N  
ATOM   2555  NH2 ARG A 167       1.695  -4.375  39.524  1.00  1.42           N  
ATOM   2556  H   ARG A 167       5.430  -6.090  35.966  1.00  1.42           H  
ATOM   2557  HA  ARG A 167       6.812  -8.360  37.152  1.00  1.42           H  
ATOM   2558 1HB  ARG A 167       4.140  -7.082  37.767  1.00  1.42           H  
ATOM   2559 2HB  ARG A 167       4.871  -8.350  38.738  1.00  1.42           H  
ATOM   2560 1HG  ARG A 167       6.722  -6.896  39.299  1.00  1.42           H  
ATOM   2561 2HG  ARG A 167       6.031  -5.628  38.245  1.00  1.42           H  
ATOM   2562 1HD  ARG A 167       4.596  -6.884  40.567  1.00  1.42           H  
ATOM   2563 2HD  ARG A 167       5.460  -5.324  40.611  1.00  1.42           H  
ATOM   2564  HE  ARG A 167       3.730  -5.228  38.400  1.00  1.42           H  
ATOM   2565 1HH1 ARG A 167       3.442  -5.539  41.945  1.00  1.42           H  
ATOM   2566 2HH1 ARG A 167       1.869  -4.776  41.992  1.00  1.42           H  
ATOM   2567 1HH2 ARG A 167       1.734  -4.289  38.486  1.00  1.42           H  
ATOM   2568 2HH2 ARG A 167       0.895  -4.049  40.028  1.00  1.42           H  
ATOM   2569  N   LEU A 168       4.186  -8.920  35.303  1.00  1.39           N  
ATOM   2570  CA  LEU A 168       3.409  -9.994  34.719  1.00  1.39           C  
ATOM   2571  C   LEU A 168       4.366 -10.862  33.977  1.00  1.39           C  
ATOM   2572  O   LEU A 168       4.361 -12.088  34.086  1.00  1.39           O  
ATOM   2573  CB  LEU A 168       2.381  -9.464  33.728  1.00  1.39           C  
ATOM   2574  CG  LEU A 168       1.513 -10.508  33.069  1.00  1.39           C  
ATOM   2575  CD1 LEU A 168       0.760 -11.300  34.124  1.00  1.39           C  
ATOM   2576  CD2 LEU A 168       0.540  -9.822  32.138  1.00  1.39           C  
ATOM   2577  H   LEU A 168       4.111  -7.979  34.916  1.00  1.39           H  
ATOM   2578  HA  LEU A 168       2.925 -10.572  35.507  1.00  1.39           H  
ATOM   2579 1HB  LEU A 168       1.771  -8.739  34.199  1.00  1.39           H  
ATOM   2580 2HB  LEU A 168       2.920  -8.956  32.925  1.00  1.39           H  
ATOM   2581  HG  LEU A 168       2.134 -11.184  32.513  1.00  1.39           H  
ATOM   2582 1HD1 LEU A 168       0.133 -12.053  33.644  1.00  1.39           H  
ATOM   2583 2HD1 LEU A 168       1.468 -11.791  34.794  1.00  1.39           H  
ATOM   2584 3HD1 LEU A 168       0.134 -10.633  34.690  1.00  1.39           H  
ATOM   2585 1HD2 LEU A 168      -0.081 -10.573  31.672  1.00  1.39           H  
ATOM   2586 2HD2 LEU A 168      -0.093  -9.137  32.680  1.00  1.39           H  
ATOM   2587 3HD2 LEU A 168       1.097  -9.267  31.381  1.00  1.39           H  
ATOM   2588  N   TYR A 169       5.209 -10.198  33.215  1.00  1.35           N  
ATOM   2589  CA  TYR A 169       6.164 -10.887  32.385  1.00  1.35           C  
ATOM   2590  C   TYR A 169       7.146 -11.672  33.215  1.00  1.35           C  
ATOM   2591  O   TYR A 169       7.447 -12.813  32.894  1.00  1.35           O  
ATOM   2592  CB  TYR A 169       6.828  -9.888  31.490  1.00  1.35           C  
ATOM   2593  CG  TYR A 169       5.812  -9.363  30.598  1.00  1.35           C  
ATOM   2594  CD1 TYR A 169       5.837  -8.067  30.200  1.00  1.35           C  
ATOM   2595  CD2 TYR A 169       4.791 -10.206  30.207  1.00  1.35           C  
ATOM   2596  CE1 TYR A 169       4.832  -7.593  29.409  1.00  1.35           C  
ATOM   2597  CE2 TYR A 169       3.806  -9.742  29.430  1.00  1.35           C  
ATOM   2598  CZ  TYR A 169       3.806  -8.448  29.029  1.00  1.35           C  
ATOM   2599  OH  TYR A 169       2.795  -7.983  28.264  1.00  1.35           O  
ATOM   2600  H   TYR A 169       5.153  -9.173  33.212  1.00  1.35           H  
ATOM   2601  HA  TYR A 169       5.625 -11.603  31.764  1.00  1.35           H  
ATOM   2602 1HB  TYR A 169       7.265  -9.071  32.066  1.00  1.35           H  
ATOM   2603 2HB  TYR A 169       7.599 -10.366  30.920  1.00  1.35           H  
ATOM   2604  HD1 TYR A 169       6.642  -7.424  30.520  1.00  1.35           H  
ATOM   2605  HD2 TYR A 169       4.774 -11.244  30.535  1.00  1.35           H  
ATOM   2606  HE1 TYR A 169       4.834  -6.555  29.091  1.00  1.35           H  
ATOM   2607  HE2 TYR A 169       3.024 -10.390  29.142  1.00  1.35           H  
ATOM   2608  HH  TYR A 169       2.931  -7.036  28.112  1.00  1.35           H  
ATOM   2609  N   GLN A 170       7.599 -11.105  34.325  1.00  1.33           N  
ATOM   2610  CA  GLN A 170       8.535 -11.829  35.164  1.00  1.33           C  
ATOM   2611  C   GLN A 170       7.890 -13.102  35.707  1.00  1.33           C  
ATOM   2612  O   GLN A 170       8.497 -14.178  35.691  1.00  1.33           O  
ATOM   2613  CB  GLN A 170       8.989 -10.931  36.316  1.00  1.33           C  
ATOM   2614  CG  GLN A 170       9.885  -9.768  35.892  1.00  1.33           C  
ATOM   2615  CD  GLN A 170      10.120  -8.766  37.015  1.00  1.33           C  
ATOM   2616  OE1 GLN A 170       9.395  -8.740  38.018  1.00  1.33           O  
ATOM   2617  NE2 GLN A 170      11.137  -7.925  36.850  1.00  1.33           N  
ATOM   2618  H   GLN A 170       7.327 -10.149  34.559  1.00  1.33           H  
ATOM   2619  HA  GLN A 170       9.399 -12.111  34.557  1.00  1.33           H  
ATOM   2620 1HB  GLN A 170       8.107 -10.513  36.804  1.00  1.33           H  
ATOM   2621 2HB  GLN A 170       9.520 -11.525  37.056  1.00  1.33           H  
ATOM   2622 1HG  GLN A 170      10.850 -10.175  35.598  1.00  1.33           H  
ATOM   2623 2HG  GLN A 170       9.437  -9.256  35.051  1.00  1.33           H  
ATOM   2624 1HE2 GLN A 170      11.341  -7.241  37.551  1.00  1.33           H  
ATOM   2625 2HE2 GLN A 170      11.698  -7.975  36.024  1.00  1.33           H  
ATOM   2626  N   GLN A 171       6.618 -13.005  36.119  1.00  1.32           N  
ATOM   2627  CA  GLN A 171       5.927 -14.176  36.637  1.00  1.32           C  
ATOM   2628  C   GLN A 171       5.723 -15.227  35.550  1.00  1.32           C  
ATOM   2629  O   GLN A 171       5.935 -16.419  35.794  1.00  1.32           O  
ATOM   2630  CB  GLN A 171       4.561 -13.769  37.206  1.00  1.32           C  
ATOM   2631  CG  GLN A 171       4.620 -12.941  38.483  1.00  1.32           C  
ATOM   2632  CD  GLN A 171       3.246 -12.434  38.904  1.00  1.32           C  
ATOM   2633  OE1 GLN A 171       2.298 -12.425  38.112  1.00  1.32           O  
ATOM   2634  NE2 GLN A 171       3.133 -12.013  40.153  1.00  1.32           N  
ATOM   2635  H   GLN A 171       6.137 -12.103  36.118  1.00  1.32           H  
ATOM   2636  HA  GLN A 171       6.530 -14.614  37.429  1.00  1.32           H  
ATOM   2637 1HB  GLN A 171       4.027 -13.179  36.459  1.00  1.32           H  
ATOM   2638 2HB  GLN A 171       3.970 -14.660  37.402  1.00  1.32           H  
ATOM   2639 1HG  GLN A 171       5.008 -13.569  39.283  1.00  1.32           H  
ATOM   2640 2HG  GLN A 171       5.278 -12.096  38.337  1.00  1.32           H  
ATOM   2641 1HE2 GLN A 171       2.257 -11.676  40.490  1.00  1.32           H  
ATOM   2642 2HE2 GLN A 171       3.929 -12.035  40.760  1.00  1.32           H  
ATOM   2643  N   LEU A 172       5.356 -14.786  34.344  1.00  1.31           N  
ATOM   2644  CA  LEU A 172       5.093 -15.698  33.240  1.00  1.31           C  
ATOM   2645  C   LEU A 172       6.363 -16.326  32.665  1.00  1.31           C  
ATOM   2646  O   LEU A 172       6.360 -17.507  32.285  1.00  1.31           O  
ATOM   2647  CB  LEU A 172       4.326 -14.974  32.140  1.00  1.31           C  
ATOM   2648  CG  LEU A 172       2.923 -14.555  32.462  1.00  1.31           C  
ATOM   2649  CD1 LEU A 172       2.367 -13.730  31.300  1.00  1.31           C  
ATOM   2650  CD2 LEU A 172       2.103 -15.775  32.709  1.00  1.31           C  
ATOM   2651  H   LEU A 172       5.206 -13.785  34.205  1.00  1.31           H  
ATOM   2652  HA  LEU A 172       4.459 -16.497  33.616  1.00  1.31           H  
ATOM   2653 1HB  LEU A 172       4.877 -14.073  31.883  1.00  1.31           H  
ATOM   2654 2HB  LEU A 172       4.269 -15.622  31.280  1.00  1.31           H  
ATOM   2655  HG  LEU A 172       2.917 -13.932  33.353  1.00  1.31           H  
ATOM   2656 1HD1 LEU A 172       1.352 -13.417  31.531  1.00  1.31           H  
ATOM   2657 2HD1 LEU A 172       2.994 -12.854  31.149  1.00  1.31           H  
ATOM   2658 3HD1 LEU A 172       2.362 -14.328  30.399  1.00  1.31           H  
ATOM   2659 1HD2 LEU A 172       1.104 -15.461  32.940  1.00  1.31           H  
ATOM   2660 2HD2 LEU A 172       2.098 -16.405  31.819  1.00  1.31           H  
ATOM   2661 3HD2 LEU A 172       2.516 -16.335  33.548  1.00  1.31           H  
ATOM   2662  N   ASP A 173       7.468 -15.563  32.617  1.00  1.32           N  
ATOM   2663  CA  ASP A 173       8.720 -16.118  32.116  1.00  1.32           C  
ATOM   2664  C   ASP A 173       9.152 -17.241  33.043  1.00  1.32           C  
ATOM   2665  O   ASP A 173       9.554 -18.316  32.585  1.00  1.32           O  
ATOM   2666  CB  ASP A 173       9.851 -15.061  32.075  1.00  1.32           C  
ATOM   2667  CG  ASP A 173       9.755 -13.972  30.942  1.00  1.32           C  
ATOM   2668  OD1 ASP A 173       9.007 -14.144  30.037  1.00  1.32           O  
ATOM   2669  OD2 ASP A 173      10.475 -12.984  30.999  1.00  1.32           O  
ATOM   2670  H   ASP A 173       7.435 -14.595  32.917  1.00  1.32           H  
ATOM   2671  HA  ASP A 173       8.559 -16.520  31.116  1.00  1.32           H  
ATOM   2672 1HB  ASP A 173       9.857 -14.536  33.036  1.00  1.32           H  
ATOM   2673 2HB  ASP A 173      10.809 -15.571  31.988  1.00  1.32           H  
ATOM   2674  N   ASN A 174       9.011 -17.006  34.357  1.00  1.34           N  
ATOM   2675  CA  ASN A 174       9.383 -17.998  35.351  1.00  1.34           C  
ATOM   2676  C   ASN A 174       8.399 -19.161  35.400  1.00  1.34           C  
ATOM   2677  O   ASN A 174       8.801 -20.296  35.645  1.00  1.34           O  
ATOM   2678  CB  ASN A 174       9.549 -17.342  36.697  1.00  1.34           C  
ATOM   2679  CG  ASN A 174      10.792 -16.520  36.774  1.00  1.34           C  
ATOM   2680  OD1 ASN A 174      11.770 -16.784  36.062  1.00  1.34           O  
ATOM   2681  ND2 ASN A 174      10.787 -15.522  37.621  1.00  1.34           N  
ATOM   2682  H   ASN A 174       8.674 -16.095  34.681  1.00  1.34           H  
ATOM   2683  HA  ASN A 174      10.349 -18.411  35.068  1.00  1.34           H  
ATOM   2684 1HB  ASN A 174       8.684 -16.705  36.904  1.00  1.34           H  
ATOM   2685 2HB  ASN A 174       9.601 -18.106  37.460  1.00  1.34           H  
ATOM   2686 1HD2 ASN A 174      11.593 -14.937  37.710  1.00  1.34           H  
ATOM   2687 2HD2 ASN A 174       9.973 -15.339  38.172  1.00  1.34           H  
ATOM   2688  N   LEU A 175       7.114 -18.905  35.142  1.00  1.35           N  
ATOM   2689  CA  LEU A 175       6.138 -19.984  35.123  1.00  1.35           C  
ATOM   2690  C   LEU A 175       6.524 -20.975  34.052  1.00  1.35           C  
ATOM   2691  O   LEU A 175       6.663 -22.176  34.301  1.00  1.35           O  
ATOM   2692  CB  LEU A 175       4.731 -19.440  34.807  1.00  1.35           C  
ATOM   2693  CG  LEU A 175       3.617 -20.473  34.646  1.00  1.35           C  
ATOM   2694  CD1 LEU A 175       3.476 -21.191  35.907  1.00  1.35           C  
ATOM   2695  CD2 LEU A 175       2.288 -19.779  34.262  1.00  1.35           C  
ATOM   2696  H   LEU A 175       6.799 -17.949  34.996  1.00  1.35           H  
ATOM   2697  HA  LEU A 175       6.139 -20.484  36.087  1.00  1.35           H  
ATOM   2698 1HB  LEU A 175       4.443 -18.744  35.591  1.00  1.35           H  
ATOM   2699 2HB  LEU A 175       4.787 -18.887  33.877  1.00  1.35           H  
ATOM   2700  HG  LEU A 175       3.892 -21.184  33.868  1.00  1.35           H  
ATOM   2701 1HD1 LEU A 175       2.704 -21.931  35.819  1.00  1.35           H  
ATOM   2702 2HD1 LEU A 175       4.414 -21.675  36.163  1.00  1.35           H  
ATOM   2703 3HD1 LEU A 175       3.209 -20.476  36.671  1.00  1.35           H  
ATOM   2704 1HD2 LEU A 175       1.500 -20.529  34.154  1.00  1.35           H  
ATOM   2705 2HD2 LEU A 175       2.010 -19.069  35.041  1.00  1.35           H  
ATOM   2706 3HD2 LEU A 175       2.417 -19.249  33.316  1.00  1.35           H  
ATOM   2707  N   THR A 176       6.757 -20.455  32.855  1.00  1.34           N  
ATOM   2708  CA  THR A 176       7.094 -21.298  31.735  1.00  1.34           C  
ATOM   2709  C   THR A 176       8.409 -22.037  31.974  1.00  1.34           C  
ATOM   2710  O   THR A 176       8.509 -23.245  31.757  1.00  1.34           O  
ATOM   2711  CB  THR A 176       7.227 -20.439  30.465  1.00  1.34           C  
ATOM   2712  OG1 THR A 176       5.982 -19.786  30.192  1.00  1.34           O  
ATOM   2713  CG2 THR A 176       7.623 -21.299  29.276  1.00  1.34           C  
ATOM   2714  H   THR A 176       6.663 -19.447  32.713  1.00  1.34           H  
ATOM   2715  HA  THR A 176       6.300 -22.032  31.600  1.00  1.34           H  
ATOM   2716  HB  THR A 176       7.994 -19.676  30.628  1.00  1.34           H  
ATOM   2717  HG1 THR A 176       5.860 -19.065  30.842  1.00  1.34           H  
ATOM   2718 1HG2 THR A 176       7.717 -20.672  28.396  1.00  1.34           H  
ATOM   2719 2HG2 THR A 176       8.577 -21.783  29.481  1.00  1.34           H  
ATOM   2720 3HG2 THR A 176       6.860 -22.057  29.102  1.00  1.34           H  
ATOM   2721  N   ALA A 177       9.428 -21.297  32.411  1.00  1.31           N  
ATOM   2722  CA  ALA A 177      10.749 -21.853  32.646  1.00  1.31           C  
ATOM   2723  C   ALA A 177      10.835 -22.886  33.771  1.00  1.31           C  
ATOM   2724  O   ALA A 177      11.575 -23.865  33.649  1.00  1.31           O  
ATOM   2725  CB  ALA A 177      11.706 -20.724  32.972  1.00  1.31           C  
ATOM   2726  H   ALA A 177       9.298 -20.298  32.571  1.00  1.31           H  
ATOM   2727  HA  ALA A 177      11.065 -22.339  31.724  1.00  1.31           H  
ATOM   2728 1HB  ALA A 177      12.708 -21.123  33.101  1.00  1.31           H  
ATOM   2729 2HB  ALA A 177      11.700 -19.995  32.162  1.00  1.31           H  
ATOM   2730 3HB  ALA A 177      11.385 -20.244  33.893  1.00  1.31           H  
ATOM   2731  N   ASN A 178      10.106 -22.665  34.872  1.00  1.26           N  
ATOM   2732  CA  ASN A 178      10.260 -23.511  36.051  1.00  1.26           C  
ATOM   2733  C   ASN A 178       9.133 -24.489  36.412  1.00  1.26           C  
ATOM   2734  O   ASN A 178       9.377 -25.406  37.190  1.00  1.26           O  
ATOM   2735  CB  ASN A 178      10.499 -22.617  37.257  1.00  1.26           C  
ATOM   2736  CG  ASN A 178      11.768 -21.796  37.153  1.00  1.26           C  
ATOM   2737  OD1 ASN A 178      12.798 -22.238  36.629  1.00  1.26           O  
ATOM   2738  ND2 ASN A 178      11.701 -20.593  37.664  1.00  1.26           N  
ATOM   2739  H   ASN A 178       9.490 -21.857  34.931  1.00  1.26           H  
ATOM   2740  HA  ASN A 178      11.150 -24.118  35.898  1.00  1.26           H  
ATOM   2741 1HB  ASN A 178       9.650 -21.944  37.384  1.00  1.26           H  
ATOM   2742 2HB  ASN A 178      10.554 -23.234  38.154  1.00  1.26           H  
ATOM   2743 1HD2 ASN A 178      12.499 -19.989  37.638  1.00  1.26           H  
ATOM   2744 2HD2 ASN A 178      10.848 -20.290  38.092  1.00  1.26           H  
ATOM   2745  N   SER A 179       7.933 -24.386  35.832  1.00  1.17           N  
ATOM   2746  CA  SER A 179       6.813 -25.213  36.332  1.00  1.17           C  
ATOM   2747  C   SER A 179       6.967 -26.738  36.316  1.00  1.17           C  
ATOM   2748  O   SER A 179       6.174 -27.427  36.950  1.00  1.17           O  
ATOM   2749  CB  SER A 179       5.542 -24.894  35.559  1.00  1.17           C  
ATOM   2750  OG  SER A 179       5.641 -25.290  34.200  1.00  1.17           O  
ATOM   2751  H   SER A 179       7.734 -23.657  35.144  1.00  1.17           H  
ATOM   2752  HA  SER A 179       6.653 -24.918  37.369  1.00  1.17           H  
ATOM   2753 1HB  SER A 179       4.690 -25.391  36.023  1.00  1.17           H  
ATOM   2754 2HB  SER A 179       5.360 -23.830  35.611  1.00  1.17           H  
ATOM   2755  HG  SER A 179       5.199 -26.169  34.098  1.00  1.17           H  
ATOM   2756  N   ARG A 180       7.878 -27.289  35.509  1.00  1.07           N  
ATOM   2757  CA  ARG A 180       8.163 -28.747  35.356  1.00  1.07           C  
ATOM   2758  C   ARG A 180       7.034 -29.566  34.686  1.00  1.07           C  
ATOM   2759  O   ARG A 180       7.291 -30.536  33.973  1.00  1.07           O  
ATOM   2760  CB  ARG A 180       8.491 -29.400  36.708  1.00  1.07           C  
ATOM   2761  CG  ARG A 180       9.813 -28.965  37.352  1.00  1.07           C  
ATOM   2762  CD  ARG A 180      10.083 -29.697  38.639  1.00  1.07           C  
ATOM   2763  NE  ARG A 180       9.243 -29.248  39.763  1.00  1.07           N  
ATOM   2764  CZ  ARG A 180       9.021 -29.954  40.888  1.00  1.07           C  
ATOM   2765  NH1 ARG A 180       9.535 -31.157  41.051  1.00  1.07           N  
ATOM   2766  NH2 ARG A 180       8.279 -29.409  41.827  1.00  1.07           N  
ATOM   2767  H   ARG A 180       8.457 -26.637  34.997  1.00  1.07           H  
ATOM   2768  HA  ARG A 180       9.050 -28.840  34.729  1.00  1.07           H  
ATOM   2769 1HB  ARG A 180       7.698 -29.235  37.430  1.00  1.07           H  
ATOM   2770 2HB  ARG A 180       8.559 -30.477  36.563  1.00  1.07           H  
ATOM   2771 1HG  ARG A 180      10.636 -29.155  36.667  1.00  1.07           H  
ATOM   2772 2HG  ARG A 180       9.767 -27.899  37.578  1.00  1.07           H  
ATOM   2773 1HD  ARG A 180       9.892 -30.759  38.484  1.00  1.07           H  
ATOM   2774 2HD  ARG A 180      11.124 -29.556  38.920  1.00  1.07           H  
ATOM   2775  HE  ARG A 180       8.819 -28.303  39.736  1.00  1.07           H  
ATOM   2776 1HH1 ARG A 180      10.103 -31.567  40.323  1.00  1.07           H  
ATOM   2777 2HH1 ARG A 180       9.357 -31.669  41.902  1.00  1.07           H  
ATOM   2778 1HH2 ARG A 180       7.903 -28.461  41.658  1.00  1.07           H  
ATOM   2779 2HH2 ARG A 180       8.090 -29.901  42.683  1.00  1.07           H  
ATOM   2780  N   ILE A 181       5.817 -29.090  34.828  1.00  0.96           N  
ATOM   2781  CA  ILE A 181       4.623 -29.586  34.195  1.00  0.96           C  
ATOM   2782  C   ILE A 181       4.382 -28.658  33.020  1.00  0.96           C  
ATOM   2783  O   ILE A 181       4.372 -27.446  33.225  1.00  0.96           O  
ATOM   2784  CB  ILE A 181       3.442 -29.510  35.166  1.00  0.96           C  
ATOM   2785  CG1 ILE A 181       3.734 -30.393  36.388  1.00  0.96           C  
ATOM   2786  CG2 ILE A 181       2.169 -29.904  34.471  1.00  0.96           C  
ATOM   2787  CD1 ILE A 181       2.770 -30.194  37.510  1.00  0.96           C  
ATOM   2788  H   ILE A 181       5.718 -28.344  35.493  1.00  0.96           H  
ATOM   2789  HA  ILE A 181       4.769 -30.614  33.898  1.00  0.96           H  
ATOM   2790  HB  ILE A 181       3.343 -28.485  35.531  1.00  0.96           H  
ATOM   2791 1HG1 ILE A 181       3.706 -31.438  36.087  1.00  0.96           H  
ATOM   2792 2HG1 ILE A 181       4.737 -30.165  36.761  1.00  0.96           H  
ATOM   2793 1HG2 ILE A 181       1.340 -29.835  35.170  1.00  0.96           H  
ATOM   2794 2HG2 ILE A 181       1.993 -29.232  33.623  1.00  0.96           H  
ATOM   2795 3HG2 ILE A 181       2.254 -30.928  34.107  1.00  0.96           H  
ATOM   2796 1HD1 ILE A 181       3.028 -30.833  38.338  1.00  0.96           H  
ATOM   2797 2HD1 ILE A 181       2.821 -29.160  37.829  1.00  0.96           H  
ATOM   2798 3HD1 ILE A 181       1.765 -30.434  37.177  1.00  0.96           H  
ATOM   2799  N   PRO A 182       4.326 -29.139  31.771  1.00  0.86           N  
ATOM   2800  CA  PRO A 182       4.118 -28.306  30.605  1.00  0.86           C  
ATOM   2801  C   PRO A 182       2.864 -27.459  30.734  1.00  0.86           C  
ATOM   2802  O   PRO A 182       1.791 -27.966  31.071  1.00  0.86           O  
ATOM   2803  CB  PRO A 182       3.971 -29.344  29.487  1.00  0.86           C  
ATOM   2804  CG  PRO A 182       4.772 -30.532  29.972  1.00  0.86           C  
ATOM   2805  CD  PRO A 182       4.546 -30.567  31.473  1.00  0.86           C  
ATOM   2806  HA  PRO A 182       5.004 -27.670  30.450  1.00  0.86           H  
ATOM   2807 1HB  PRO A 182       2.909 -29.579  29.331  1.00  0.86           H  
ATOM   2808 2HB  PRO A 182       4.352 -28.932  28.542  1.00  0.86           H  
ATOM   2809 1HG  PRO A 182       4.431 -31.450  29.468  1.00  0.86           H  
ATOM   2810 2HG  PRO A 182       5.833 -30.403  29.711  1.00  0.86           H  
ATOM   2811 1HD  PRO A 182       3.666 -31.170  31.740  1.00  0.86           H  
ATOM   2812 2HD  PRO A 182       5.478 -30.935  31.932  1.00  0.86           H  
ATOM   2813  N   ILE A 183       2.997 -26.182  30.395  1.00  0.79           N  
ATOM   2814  CA  ILE A 183       1.881 -25.250  30.434  1.00  0.79           C  
ATOM   2815  C   ILE A 183       1.727 -24.549  29.099  1.00  0.79           C  
ATOM   2816  O   ILE A 183       2.665 -23.922  28.603  1.00  0.79           O  
ATOM   2817  CB  ILE A 183       2.051 -24.197  31.561  1.00  0.79           C  
ATOM   2818  CG1 ILE A 183       2.123 -24.894  32.914  1.00  0.79           C  
ATOM   2819  CG2 ILE A 183       0.893 -23.200  31.554  1.00  0.79           C  
ATOM   2820  CD1 ILE A 183       2.422 -23.998  34.038  1.00  0.79           C  
ATOM   2821  H   ILE A 183       3.906 -25.840  30.122  1.00  0.79           H  
ATOM   2822  HA  ILE A 183       0.970 -25.806  30.628  1.00  0.79           H  
ATOM   2823  HB  ILE A 183       2.989 -23.660  31.418  1.00  0.79           H  
ATOM   2824 1HG1 ILE A 183       1.199 -25.373  33.104  1.00  0.79           H  
ATOM   2825 2HG1 ILE A 183       2.891 -25.634  32.884  1.00  0.79           H  
ATOM   2826 1HG2 ILE A 183       1.039 -22.475  32.351  1.00  0.79           H  
ATOM   2827 2HG2 ILE A 183       0.859 -22.682  30.598  1.00  0.79           H  
ATOM   2828 3HG2 ILE A 183      -0.046 -23.729  31.707  1.00  0.79           H  
ATOM   2829 1HD1 ILE A 183       2.460 -24.570  34.962  1.00  0.79           H  
ATOM   2830 2HD1 ILE A 183       3.388 -23.524  33.866  1.00  0.79           H  
ATOM   2831 3HD1 ILE A 183       1.648 -23.242  34.111  1.00  0.79           H  
ATOM   2832  N   ARG A 184       0.547 -24.655  28.515  1.00  0.73           N  
ATOM   2833  CA  ARG A 184       0.294 -23.974  27.260  1.00  0.73           C  
ATOM   2834  C   ARG A 184      -0.152 -22.570  27.628  1.00  0.73           C  
ATOM   2835  O   ARG A 184      -0.877 -22.417  28.605  1.00  0.73           O  
ATOM   2836  CB  ARG A 184      -0.791 -24.668  26.459  1.00  0.73           C  
ATOM   2837  CG  ARG A 184      -0.560 -26.101  26.015  1.00  0.73           C  
ATOM   2838  CD  ARG A 184       0.436 -26.188  24.913  1.00  0.73           C  
ATOM   2839  NE  ARG A 184       0.540 -27.544  24.382  1.00  0.73           N  
ATOM   2840  CZ  ARG A 184      -0.253 -28.010  23.390  1.00  0.73           C  
ATOM   2841  NH1 ARG A 184      -1.158 -27.206  22.871  1.00  0.73           N  
ATOM   2842  NH2 ARG A 184      -0.133 -29.251  22.953  1.00  0.73           N  
ATOM   2843  H   ARG A 184      -0.189 -25.198  28.968  1.00  0.73           H  
ATOM   2844  HA  ARG A 184       1.210 -23.923  26.671  1.00  0.73           H  
ATOM   2845 1HB  ARG A 184      -1.697 -24.672  27.049  1.00  0.73           H  
ATOM   2846 2HB  ARG A 184      -0.979 -24.089  25.557  1.00  0.73           H  
ATOM   2847 1HG  ARG A 184      -0.208 -26.694  26.860  1.00  0.73           H  
ATOM   2848 2HG  ARG A 184      -1.502 -26.511  25.649  1.00  0.73           H  
ATOM   2849 1HD  ARG A 184       0.125 -25.528  24.102  1.00  0.73           H  
ATOM   2850 2HD  ARG A 184       1.417 -25.882  25.276  1.00  0.73           H  
ATOM   2851  HE  ARG A 184       1.230 -28.167  24.778  1.00  0.73           H  
ATOM   2852 1HH1 ARG A 184      -1.250 -26.257  23.208  1.00  0.73           H  
ATOM   2853 2HH1 ARG A 184      -1.815 -27.514  22.136  1.00  0.73           H  
ATOM   2854 1HH2 ARG A 184       0.559 -29.865  23.356  1.00  0.73           H  
ATOM   2855 2HH2 ARG A 184      -0.738 -29.580  22.213  1.00  0.73           H  
ATOM   2856  N   SER A 185       0.232 -21.563  26.849  1.00  0.69           N  
ATOM   2857  CA  SER A 185      -0.211 -20.194  27.141  1.00  0.69           C  
ATOM   2858  C   SER A 185      -1.001 -19.586  25.997  1.00  0.69           C  
ATOM   2859  O   SER A 185      -0.535 -19.539  24.857  1.00  0.69           O  
ATOM   2860  CB  SER A 185       0.974 -19.288  27.452  1.00  0.69           C  
ATOM   2861  OG  SER A 185       1.640 -19.692  28.621  1.00  0.69           O  
ATOM   2862  H   SER A 185       0.838 -21.744  26.062  1.00  0.69           H  
ATOM   2863  HA  SER A 185      -0.853 -20.220  28.017  1.00  0.69           H  
ATOM   2864 1HB  SER A 185       1.661 -19.294  26.619  1.00  0.69           H  
ATOM   2865 2HB  SER A 185       0.615 -18.262  27.572  1.00  0.69           H  
ATOM   2866  HG  SER A 185       2.118 -20.495  28.394  1.00  0.69           H  
ATOM   2867  N   TYR A 186      -2.189 -19.085  26.311  1.00  0.67           N  
ATOM   2868  CA  TYR A 186      -3.016 -18.469  25.281  1.00  0.67           C  
ATOM   2869  C   TYR A 186      -3.273 -17.017  25.597  1.00  0.67           C  
ATOM   2870  O   TYR A 186      -3.617 -16.668  26.727  1.00  0.67           O  
ATOM   2871  CB  TYR A 186      -4.326 -19.229  25.135  1.00  0.67           C  
ATOM   2872  CG  TYR A 186      -4.095 -20.637  24.656  1.00  0.67           C  
ATOM   2873  CD1 TYR A 186      -3.783 -21.582  25.574  1.00  0.67           C  
ATOM   2874  CD2 TYR A 186      -4.175 -20.978  23.312  1.00  0.67           C  
ATOM   2875  CE1 TYR A 186      -3.540 -22.872  25.187  1.00  0.67           C  
ATOM   2876  CE2 TYR A 186      -3.918 -22.291  22.919  1.00  0.67           C  
ATOM   2877  CZ  TYR A 186      -3.597 -23.230  23.873  1.00  0.67           C  
ATOM   2878  OH  TYR A 186      -3.313 -24.530  23.543  1.00  0.67           O  
ATOM   2879  H   TYR A 186      -2.524 -19.171  27.275  1.00  0.67           H  
ATOM   2880  HA  TYR A 186      -2.483 -18.512  24.337  1.00  0.67           H  
ATOM   2881 1HB  TYR A 186      -4.846 -19.263  26.078  1.00  0.67           H  
ATOM   2882 2HB  TYR A 186      -4.962 -18.719  24.411  1.00  0.67           H  
ATOM   2883  HD1 TYR A 186      -3.721 -21.293  26.624  1.00  0.67           H  
ATOM   2884  HD2 TYR A 186      -4.429 -20.227  22.572  1.00  0.67           H  
ATOM   2885  HE1 TYR A 186      -3.293 -23.613  25.920  1.00  0.67           H  
ATOM   2886  HE2 TYR A 186      -3.965 -22.578  21.862  1.00  0.67           H  
ATOM   2887  HH  TYR A 186      -3.262 -24.638  22.560  1.00  0.67           H  
ATOM   2888  N   LEU A 187      -3.112 -16.164  24.597  1.00  0.67           N  
ATOM   2889  CA  LEU A 187      -3.291 -14.740  24.832  1.00  0.67           C  
ATOM   2890  C   LEU A 187      -4.708 -14.319  24.572  1.00  0.67           C  
ATOM   2891  O   LEU A 187      -5.236 -14.456  23.465  1.00  0.67           O  
ATOM   2892  CB  LEU A 187      -2.296 -13.926  24.000  1.00  0.67           C  
ATOM   2893  CG  LEU A 187      -2.383 -12.400  24.109  1.00  0.67           C  
ATOM   2894  CD1 LEU A 187      -2.108 -11.965  25.504  1.00  0.67           C  
ATOM   2895  CD2 LEU A 187      -1.356 -11.797  23.189  1.00  0.67           C  
ATOM   2896  H   LEU A 187      -2.856 -16.522  23.675  1.00  0.67           H  
ATOM   2897  HA  LEU A 187      -3.089 -14.537  25.876  1.00  0.67           H  
ATOM   2898 1HB  LEU A 187      -1.300 -14.206  24.313  1.00  0.67           H  
ATOM   2899 2HB  LEU A 187      -2.418 -14.196  22.952  1.00  0.67           H  
ATOM   2900  HG  LEU A 187      -3.379 -12.069  23.841  1.00  0.67           H  
ATOM   2901 1HD1 LEU A 187      -2.169 -10.881  25.563  1.00  0.67           H  
ATOM   2902 2HD1 LEU A 187      -2.846 -12.405  26.158  1.00  0.67           H  
ATOM   2903 3HD1 LEU A 187      -1.120 -12.288  25.795  1.00  0.67           H  
ATOM   2904 1HD2 LEU A 187      -1.396 -10.708  23.249  1.00  0.67           H  
ATOM   2905 2HD2 LEU A 187      -0.368 -12.133  23.479  1.00  0.67           H  
ATOM   2906 3HD2 LEU A 187      -1.569 -12.123  22.184  1.00  0.67           H  
ATOM   2907  N   VAL A 188      -5.331 -13.820  25.615  1.00  0.68           N  
ATOM   2908  CA  VAL A 188      -6.700 -13.417  25.518  1.00  0.68           C  
ATOM   2909  C   VAL A 188      -6.686 -11.983  25.006  1.00  0.68           C  
ATOM   2910  O   VAL A 188      -6.068 -11.099  25.609  1.00  0.68           O  
ATOM   2911  CB  VAL A 188      -7.372 -13.524  26.901  1.00  0.68           C  
ATOM   2912  CG1 VAL A 188      -8.790 -13.108  26.797  1.00  0.68           C  
ATOM   2913  CG2 VAL A 188      -7.244 -14.950  27.442  1.00  0.68           C  
ATOM   2914  H   VAL A 188      -4.840 -13.731  26.499  1.00  0.68           H  
ATOM   2915  HA  VAL A 188      -7.221 -14.050  24.807  1.00  0.68           H  
ATOM   2916  HB  VAL A 188      -6.874 -12.838  27.585  1.00  0.68           H  
ATOM   2917 1HG1 VAL A 188      -9.268 -13.159  27.774  1.00  0.68           H  
ATOM   2918 2HG1 VAL A 188      -8.850 -12.102  26.415  1.00  0.68           H  
ATOM   2919 3HG1 VAL A 188      -9.286 -13.786  26.112  1.00  0.68           H  
ATOM   2920 1HG2 VAL A 188      -7.707 -15.004  28.421  1.00  0.68           H  
ATOM   2921 2HG2 VAL A 188      -7.731 -15.647  26.782  1.00  0.68           H  
ATOM   2922 3HG2 VAL A 188      -6.180 -15.210  27.523  1.00  0.68           H  
ATOM   2923  N   LEU A 189      -7.316 -11.790  23.860  1.00  0.71           N  
ATOM   2924  CA  LEU A 189      -7.391 -10.517  23.164  1.00  0.71           C  
ATOM   2925  C   LEU A 189      -8.829 -10.076  23.028  1.00  0.71           C  
ATOM   2926  O   LEU A 189      -9.689 -10.893  22.702  1.00  0.71           O  
ATOM   2927  CB  LEU A 189      -6.799 -10.662  21.759  1.00  0.71           C  
ATOM   2928  CG  LEU A 189      -5.296 -11.022  21.643  1.00  0.71           C  
ATOM   2929  CD1 LEU A 189      -4.967 -11.261  20.186  1.00  0.71           C  
ATOM   2930  CD2 LEU A 189      -4.436  -9.877  22.201  1.00  0.71           C  
ATOM   2931  H   LEU A 189      -7.791 -12.592  23.449  1.00  0.71           H  
ATOM   2932  HA  LEU A 189      -6.839  -9.768  23.728  1.00  0.71           H  
ATOM   2933 1HB  LEU A 189      -7.335 -11.472  21.276  1.00  0.71           H  
ATOM   2934 2HB  LEU A 189      -6.996  -9.770  21.200  1.00  0.71           H  
ATOM   2935  HG  LEU A 189      -5.097 -11.945  22.192  1.00  0.71           H  
ATOM   2936 1HD1 LEU A 189      -3.915 -11.533  20.086  1.00  0.71           H  
ATOM   2937 2HD1 LEU A 189      -5.592 -12.069  19.820  1.00  0.71           H  
ATOM   2938 3HD1 LEU A 189      -5.166 -10.356  19.607  1.00  0.71           H  
ATOM   2939 1HD2 LEU A 189      -3.391 -10.127  22.105  1.00  0.71           H  
ATOM   2940 2HD2 LEU A 189      -4.632  -8.967  21.644  1.00  0.71           H  
ATOM   2941 3HD2 LEU A 189      -4.680  -9.722  23.253  1.00  0.71           H  
ATOM   2942  N   SER A 190      -9.105  -8.798  23.204  1.00  0.75           N  
ATOM   2943  CA  SER A 190     -10.484  -8.406  22.987  1.00  0.75           C  
ATOM   2944  C   SER A 190     -10.731  -8.182  21.518  1.00  0.75           C  
ATOM   2945  O   SER A 190      -9.990  -7.462  20.857  1.00  0.75           O  
ATOM   2946  CB  SER A 190     -10.867  -7.148  23.718  1.00  0.75           C  
ATOM   2947  OG  SER A 190     -12.187  -6.825  23.378  1.00  0.75           O  
ATOM   2948  H   SER A 190      -8.392  -8.135  23.475  1.00  0.75           H  
ATOM   2949  HA  SER A 190     -11.140  -9.209  23.328  1.00  0.75           H  
ATOM   2950 1HB  SER A 190     -10.793  -7.290  24.791  1.00  0.75           H  
ATOM   2951 2HB  SER A 190     -10.199  -6.335  23.436  1.00  0.75           H  
ATOM   2952  HG  SER A 190     -12.741  -7.433  23.900  1.00  0.75           H  
ATOM   2953  N   ALA A 191     -11.857  -8.653  21.028  1.00  0.80           N  
ATOM   2954  CA  ALA A 191     -12.215  -8.445  19.638  1.00  0.80           C  
ATOM   2955  C   ALA A 191     -12.696  -7.024  19.411  1.00  0.80           C  
ATOM   2956  O   ALA A 191     -12.942  -6.633  18.272  1.00  0.80           O  
ATOM   2957  CB  ALA A 191     -13.287  -9.415  19.222  1.00  0.80           C  
ATOM   2958  H   ALA A 191     -12.467  -9.210  21.622  1.00  0.80           H  
ATOM   2959  HA  ALA A 191     -11.327  -8.608  19.029  1.00  0.80           H  
ATOM   2960 1HB  ALA A 191     -13.537  -9.267  18.174  1.00  0.80           H  
ATOM   2961 2HB  ALA A 191     -12.916 -10.418  19.370  1.00  0.80           H  
ATOM   2962 3HB  ALA A 191     -14.170  -9.251  19.838  1.00  0.80           H  
ATOM   2963  N   THR A 192     -12.856  -6.255  20.496  1.00  0.84           N  
ATOM   2964  CA  THR A 192     -13.317  -4.884  20.418  1.00  0.84           C  
ATOM   2965  C   THR A 192     -12.115  -3.949  20.373  1.00  0.84           C  
ATOM   2966  O   THR A 192     -12.272  -2.734  20.239  1.00  0.84           O  
ATOM   2967  CB  THR A 192     -14.171  -4.503  21.647  1.00  0.84           C  
ATOM   2968  OG1 THR A 192     -13.357  -4.487  22.832  1.00  0.84           O  
ATOM   2969  CG2 THR A 192     -15.262  -5.544  21.847  1.00  0.84           C  
ATOM   2970  H   THR A 192     -12.637  -6.621  21.418  1.00  0.84           H  
ATOM   2971  HA  THR A 192     -13.900  -4.749  19.508  1.00  0.84           H  
ATOM   2972  HB  THR A 192     -14.623  -3.523  21.502  1.00  0.84           H  
ATOM   2973  HG1 THR A 192     -12.849  -5.307  22.902  1.00  0.84           H  
ATOM   2974 1HG2 THR A 192     -15.854  -5.281  22.721  1.00  0.84           H  
ATOM   2975 2HG2 THR A 192     -15.897  -5.577  20.985  1.00  0.84           H  
ATOM   2976 3HG2 THR A 192     -14.813  -6.526  22.000  1.00  0.84           H  
ATOM   2977  N   GLY A 193     -10.911  -4.504  20.551  1.00  0.88           N  
ATOM   2978  CA  GLY A 193      -9.720  -3.680  20.593  1.00  0.88           C  
ATOM   2979  C   GLY A 193      -9.391  -3.149  19.213  1.00  0.88           C  
ATOM   2980  O   GLY A 193      -9.713  -3.770  18.200  1.00  0.88           O  
ATOM   2981  H   GLY A 193     -10.802  -5.512  20.642  1.00  0.88           H  
ATOM   2982 1HA  GLY A 193      -9.868  -2.853  21.285  1.00  0.88           H  
ATOM   2983 2HA  GLY A 193      -8.885  -4.272  20.967  1.00  0.88           H  
ATOM   2984  N   GLN A 194      -8.698  -2.020  19.166  1.00  0.90           N  
ATOM   2985  CA  GLN A 194      -8.275  -1.474  17.887  1.00  0.90           C  
ATOM   2986  C   GLN A 194      -7.096  -2.299  17.438  1.00  0.90           C  
ATOM   2987  O   GLN A 194      -6.400  -2.872  18.284  1.00  0.90           O  
ATOM   2988  CB  GLN A 194      -7.888   0.002  18.002  1.00  0.90           C  
ATOM   2989  CG  GLN A 194      -9.037   0.919  18.358  1.00  0.90           C  
ATOM   2990  CD  GLN A 194      -8.619   2.376  18.417  1.00  0.90           C  
ATOM   2991  OE1 GLN A 194      -7.709   2.749  19.165  1.00  0.90           O  
ATOM   2992  NE2 GLN A 194      -9.280   3.209  17.619  1.00  0.90           N  
ATOM   2993  H   GLN A 194      -8.467  -1.539  20.022  1.00  0.90           H  
ATOM   2994  HA  GLN A 194      -9.079  -1.581  17.155  1.00  0.90           H  
ATOM   2995 1HB  GLN A 194      -7.116   0.117  18.761  1.00  0.90           H  
ATOM   2996 2HB  GLN A 194      -7.471   0.340  17.054  1.00  0.90           H  
ATOM   2997 1HG  GLN A 194      -9.813   0.812  17.597  1.00  0.90           H  
ATOM   2998 2HG  GLN A 194      -9.430   0.633  19.335  1.00  0.90           H  
ATOM   2999 1HE2 GLN A 194      -9.051   4.183  17.609  1.00  0.90           H  
ATOM   3000 2HE2 GLN A 194     -10.008   2.858  17.024  1.00  0.90           H  
ATOM   3001  N   ARG A 195      -6.832  -2.341  16.135  1.00  0.90           N  
ATOM   3002  CA  ARG A 195      -5.717  -3.155  15.674  1.00  0.90           C  
ATOM   3003  C   ARG A 195      -4.414  -2.782  16.373  1.00  0.90           C  
ATOM   3004  O   ARG A 195      -3.699  -3.659  16.847  1.00  0.90           O  
ATOM   3005  CB  ARG A 195      -5.494  -3.010  14.183  1.00  0.90           C  
ATOM   3006  CG  ARG A 195      -4.452  -3.956  13.670  1.00  0.90           C  
ATOM   3007  CD  ARG A 195      -4.168  -3.838  12.242  1.00  0.90           C  
ATOM   3008  NE  ARG A 195      -3.529  -2.576  11.909  1.00  0.90           N  
ATOM   3009  CZ  ARG A 195      -4.116  -1.581  11.233  1.00  0.90           C  
ATOM   3010  NH1 ARG A 195      -5.345  -1.723  10.815  1.00  0.90           N  
ATOM   3011  NH2 ARG A 195      -3.452  -0.461  10.989  1.00  0.90           N  
ATOM   3012  H   ARG A 195      -7.425  -1.847  15.468  1.00  0.90           H  
ATOM   3013  HA  ARG A 195      -5.942  -4.201  15.892  1.00  0.90           H  
ATOM   3014 1HB  ARG A 195      -6.422  -3.203  13.641  1.00  0.90           H  
ATOM   3015 2HB  ARG A 195      -5.176  -1.996  13.947  1.00  0.90           H  
ATOM   3016 1HG  ARG A 195      -3.532  -3.815  14.225  1.00  0.90           H  
ATOM   3017 2HG  ARG A 195      -4.822  -4.955  13.823  1.00  0.90           H  
ATOM   3018 1HD  ARG A 195      -3.506  -4.644  11.966  1.00  0.90           H  
ATOM   3019 2HD  ARG A 195      -5.092  -3.920  11.671  1.00  0.90           H  
ATOM   3020  HE  ARG A 195      -2.579  -2.432  12.225  1.00  0.90           H  
ATOM   3021 1HH1 ARG A 195      -5.861  -2.597  11.015  1.00  0.90           H  
ATOM   3022 2HH1 ARG A 195      -5.793  -0.978  10.304  1.00  0.90           H  
ATOM   3023 1HH2 ARG A 195      -2.500  -0.354  11.318  1.00  0.90           H  
ATOM   3024 2HH2 ARG A 195      -3.899   0.287  10.479  1.00  0.90           H  
ATOM   3025  N   ARG A 196      -4.122  -1.482  16.477  1.00  0.88           N  
ATOM   3026  CA  ARG A 196      -2.870  -1.042  17.096  1.00  0.88           C  
ATOM   3027  C   ARG A 196      -2.702  -1.589  18.505  1.00  0.88           C  
ATOM   3028  O   ARG A 196      -1.647  -2.113  18.861  1.00  0.88           O  
ATOM   3029  CB  ARG A 196      -2.801   0.473  17.185  1.00  0.88           C  
ATOM   3030  CG  ARG A 196      -1.506   0.993  17.796  1.00  0.88           C  
ATOM   3031  CD  ARG A 196      -1.533   2.460  18.061  1.00  0.88           C  
ATOM   3032  NE  ARG A 196      -2.521   2.817  19.076  1.00  0.88           N  
ATOM   3033  CZ  ARG A 196      -2.339   2.629  20.400  1.00  0.88           C  
ATOM   3034  NH1 ARG A 196      -1.228   2.071  20.823  1.00  0.88           N  
ATOM   3035  NH2 ARG A 196      -3.271   2.997  21.265  1.00  0.88           N  
ATOM   3036  H   ARG A 196      -4.763  -0.801  16.097  1.00  0.88           H  
ATOM   3037  HA  ARG A 196      -2.040  -1.400  16.483  1.00  0.88           H  
ATOM   3038 1HB  ARG A 196      -2.897   0.902  16.190  1.00  0.88           H  
ATOM   3039 2HB  ARG A 196      -3.630   0.845  17.789  1.00  0.88           H  
ATOM   3040 1HG  ARG A 196      -1.323   0.482  18.748  1.00  0.88           H  
ATOM   3041 2HG  ARG A 196      -0.679   0.786  17.117  1.00  0.88           H  
ATOM   3042 1HD  ARG A 196      -0.553   2.779  18.413  1.00  0.88           H  
ATOM   3043 2HD  ARG A 196      -1.781   2.990  17.142  1.00  0.88           H  
ATOM   3044  HE  ARG A 196      -3.385   3.245  18.771  1.00  0.88           H  
ATOM   3045 1HH1 ARG A 196      -0.517   1.787  20.151  1.00  0.88           H  
ATOM   3046 2HH1 ARG A 196      -1.072   1.905  21.804  1.00  0.88           H  
ATOM   3047 1HH2 ARG A 196      -4.127   3.425  20.936  1.00  0.88           H  
ATOM   3048 2HH2 ARG A 196      -3.125   2.849  22.252  1.00  0.88           H  
ATOM   3049  N   VAL A 197      -3.750  -1.472  19.311  1.00  0.86           N  
ATOM   3050  CA  VAL A 197      -3.680  -1.909  20.693  1.00  0.86           C  
ATOM   3051  C   VAL A 197      -3.431  -3.396  20.768  1.00  0.86           C  
ATOM   3052  O   VAL A 197      -2.615  -3.863  21.571  1.00  0.86           O  
ATOM   3053  CB  VAL A 197      -4.988  -1.592  21.420  1.00  0.86           C  
ATOM   3054  CG1 VAL A 197      -4.978  -2.225  22.806  1.00  0.86           C  
ATOM   3055  CG2 VAL A 197      -5.162  -0.084  21.479  1.00  0.86           C  
ATOM   3056  H   VAL A 197      -4.607  -1.074  18.957  1.00  0.86           H  
ATOM   3057  HA  VAL A 197      -2.857  -1.384  21.181  1.00  0.86           H  
ATOM   3058  HB  VAL A 197      -5.821  -2.033  20.864  1.00  0.86           H  
ATOM   3059 1HG1 VAL A 197      -5.918  -2.009  23.311  1.00  0.86           H  
ATOM   3060 2HG1 VAL A 197      -4.857  -3.305  22.710  1.00  0.86           H  
ATOM   3061 3HG1 VAL A 197      -4.151  -1.816  23.386  1.00  0.86           H  
ATOM   3062 1HG2 VAL A 197      -6.099   0.156  21.978  1.00  0.86           H  
ATOM   3063 2HG2 VAL A 197      -4.331   0.351  22.030  1.00  0.86           H  
ATOM   3064 3HG2 VAL A 197      -5.178   0.319  20.465  1.00  0.86           H  
ATOM   3065  N   LEU A 198      -4.136  -4.142  19.933  1.00  0.83           N  
ATOM   3066  CA  LEU A 198      -3.978  -5.573  19.922  1.00  0.83           C  
ATOM   3067  C   LEU A 198      -2.568  -5.948  19.445  1.00  0.83           C  
ATOM   3068  O   LEU A 198      -1.963  -6.882  19.974  1.00  0.83           O  
ATOM   3069  CB  LEU A 198      -5.079  -6.164  19.065  1.00  0.83           C  
ATOM   3070  CG  LEU A 198      -6.485  -5.969  19.658  1.00  0.83           C  
ATOM   3071  CD1 LEU A 198      -7.508  -6.470  18.687  1.00  0.83           C  
ATOM   3072  CD2 LEU A 198      -6.591  -6.677  20.985  1.00  0.83           C  
ATOM   3073  H   LEU A 198      -4.800  -3.703  19.290  1.00  0.83           H  
ATOM   3074  HA  LEU A 198      -4.103  -5.940  20.938  1.00  0.83           H  
ATOM   3075 1HB  LEU A 198      -5.076  -5.645  18.112  1.00  0.83           H  
ATOM   3076 2HB  LEU A 198      -4.899  -7.226  18.902  1.00  0.83           H  
ATOM   3077  HG  LEU A 198      -6.664  -4.904  19.805  1.00  0.83           H  
ATOM   3078 1HD1 LEU A 198      -8.510  -6.313  19.089  1.00  0.83           H  
ATOM   3079 2HD1 LEU A 198      -7.413  -5.930  17.742  1.00  0.83           H  
ATOM   3080 3HD1 LEU A 198      -7.345  -7.527  18.533  1.00  0.83           H  
ATOM   3081 1HD2 LEU A 198      -7.590  -6.527  21.398  1.00  0.83           H  
ATOM   3082 2HD2 LEU A 198      -6.421  -7.717  20.827  1.00  0.83           H  
ATOM   3083 3HD2 LEU A 198      -5.847  -6.281  21.674  1.00  0.83           H  
ATOM   3084  N   GLN A 199      -2.003  -5.193  18.485  1.00  0.82           N  
ATOM   3085  CA  GLN A 199      -0.638  -5.484  18.050  1.00  0.82           C  
ATOM   3086  C   GLN A 199       0.326  -5.251  19.196  1.00  0.82           C  
ATOM   3087  O   GLN A 199       1.223  -6.067  19.426  1.00  0.82           O  
ATOM   3088  CB  GLN A 199      -0.200  -4.606  16.861  1.00  0.82           C  
ATOM   3089  CG  GLN A 199      -0.882  -4.932  15.560  1.00  0.82           C  
ATOM   3090  CD  GLN A 199      -0.516  -4.027  14.402  1.00  0.82           C  
ATOM   3091  OE1 GLN A 199      -0.148  -2.861  14.566  1.00  0.82           O  
ATOM   3092  NE2 GLN A 199      -0.611  -4.576  13.191  1.00  0.82           N  
ATOM   3093  H   GLN A 199      -2.530  -4.440  18.046  1.00  0.82           H  
ATOM   3094  HA  GLN A 199      -0.579  -6.530  17.759  1.00  0.82           H  
ATOM   3095 1HB  GLN A 199      -0.412  -3.564  17.093  1.00  0.82           H  
ATOM   3096 2HB  GLN A 199       0.876  -4.694  16.721  1.00  0.82           H  
ATOM   3097 1HG  GLN A 199      -0.647  -5.959  15.285  1.00  0.82           H  
ATOM   3098 2HG  GLN A 199      -1.927  -4.819  15.730  1.00  0.82           H  
ATOM   3099 1HE2 GLN A 199      -0.370  -4.043  12.379  1.00  0.82           H  
ATOM   3100 2HE2 GLN A 199      -0.909  -5.528  13.093  1.00  0.82           H  
ATOM   3101  N   ASP A 200       0.121  -4.168  19.961  1.00  0.81           N  
ATOM   3102  CA  ASP A 200       1.002  -3.912  21.091  1.00  0.81           C  
ATOM   3103  C   ASP A 200       0.874  -5.033  22.113  1.00  0.81           C  
ATOM   3104  O   ASP A 200       1.882  -5.516  22.631  1.00  0.81           O  
ATOM   3105  CB  ASP A 200       0.708  -2.553  21.766  1.00  0.81           C  
ATOM   3106  CG  ASP A 200       1.178  -1.292  20.963  1.00  0.81           C  
ATOM   3107  OD1 ASP A 200       1.926  -1.439  20.022  1.00  0.81           O  
ATOM   3108  OD2 ASP A 200       0.802  -0.186  21.335  1.00  0.81           O  
ATOM   3109  H   ASP A 200      -0.631  -3.515  19.732  1.00  0.81           H  
ATOM   3110  HA  ASP A 200       2.029  -3.895  20.731  1.00  0.81           H  
ATOM   3111 1HB  ASP A 200      -0.369  -2.472  21.926  1.00  0.81           H  
ATOM   3112 2HB  ASP A 200       1.181  -2.532  22.746  1.00  0.81           H  
ATOM   3113  N   ALA A 201      -0.352  -5.507  22.365  1.00  0.81           N  
ATOM   3114  CA  ALA A 201      -0.526  -6.585  23.329  1.00  0.81           C  
ATOM   3115  C   ALA A 201       0.209  -7.838  22.880  1.00  0.81           C  
ATOM   3116  O   ALA A 201       0.938  -8.459  23.653  1.00  0.81           O  
ATOM   3117  CB  ALA A 201      -2.002  -6.902  23.512  1.00  0.81           C  
ATOM   3118  H   ALA A 201      -1.165  -5.084  21.914  1.00  0.81           H  
ATOM   3119  HA  ALA A 201      -0.102  -6.261  24.279  1.00  0.81           H  
ATOM   3120 1HB  ALA A 201      -2.118  -7.695  24.249  1.00  0.81           H  
ATOM   3121 2HB  ALA A 201      -2.526  -6.006  23.849  1.00  0.81           H  
ATOM   3122 3HB  ALA A 201      -2.419  -7.227  22.559  1.00  0.81           H  
ATOM   3123  N   VAL A 202       0.115  -8.169  21.602  1.00  0.82           N  
ATOM   3124  CA  VAL A 202       0.803  -9.357  21.145  1.00  0.82           C  
ATOM   3125  C   VAL A 202       2.307  -9.180  21.243  1.00  0.82           C  
ATOM   3126  O   VAL A 202       3.016 -10.099  21.658  1.00  0.82           O  
ATOM   3127  CB  VAL A 202       0.405  -9.734  19.721  1.00  0.82           C  
ATOM   3128  CG1 VAL A 202       1.286 -10.871  19.244  1.00  0.82           C  
ATOM   3129  CG2 VAL A 202      -1.058 -10.176  19.691  1.00  0.82           C  
ATOM   3130  H   VAL A 202      -0.472  -7.627  20.966  1.00  0.82           H  
ATOM   3131  HA  VAL A 202       0.521 -10.183  21.792  1.00  0.82           H  
ATOM   3132  HB  VAL A 202       0.554  -8.873  19.059  1.00  0.82           H  
ATOM   3133 1HG1 VAL A 202       1.007 -11.134  18.236  1.00  0.82           H  
ATOM   3134 2HG1 VAL A 202       2.331 -10.553  19.262  1.00  0.82           H  
ATOM   3135 3HG1 VAL A 202       1.155 -11.735  19.895  1.00  0.82           H  
ATOM   3136 1HG2 VAL A 202      -1.323 -10.452  18.686  1.00  0.82           H  
ATOM   3137 2HG2 VAL A 202      -1.187 -11.023  20.328  1.00  0.82           H  
ATOM   3138 3HG2 VAL A 202      -1.697  -9.364  20.031  1.00  0.82           H  
ATOM   3139  N   ASN A 203       2.811  -8.011  20.848  1.00  0.84           N  
ATOM   3140  CA  ASN A 203       4.242  -7.772  20.909  1.00  0.84           C  
ATOM   3141  C   ASN A 203       4.767  -7.818  22.342  1.00  0.84           C  
ATOM   3142  O   ASN A 203       5.797  -8.437  22.608  1.00  0.84           O  
ATOM   3143  CB  ASN A 203       4.575  -6.436  20.270  1.00  0.84           C  
ATOM   3144  CG  ASN A 203       4.447  -6.478  18.761  1.00  0.84           C  
ATOM   3145  OD1 ASN A 203       4.471  -7.550  18.141  1.00  0.84           O  
ATOM   3146  ND2 ASN A 203       4.312  -5.326  18.157  1.00  0.84           N  
ATOM   3147  H   ASN A 203       2.193  -7.279  20.497  1.00  0.84           H  
ATOM   3148  HA  ASN A 203       4.744  -8.560  20.350  1.00  0.84           H  
ATOM   3149 1HB  ASN A 203       3.895  -5.674  20.661  1.00  0.84           H  
ATOM   3150 2HB  ASN A 203       5.587  -6.143  20.538  1.00  0.84           H  
ATOM   3151 1HD2 ASN A 203       4.220  -5.291  17.164  1.00  0.84           H  
ATOM   3152 2HD2 ASN A 203       4.293  -4.482  18.692  1.00  0.84           H  
ATOM   3153  N   HIS A 204       4.023  -7.269  23.300  1.00  0.86           N  
ATOM   3154  CA  HIS A 204       4.502  -7.262  24.678  1.00  0.86           C  
ATOM   3155  C   HIS A 204       4.549  -8.679  25.252  1.00  0.86           C  
ATOM   3156  O   HIS A 204       5.489  -9.050  25.962  1.00  0.86           O  
ATOM   3157  CB  HIS A 204       3.639  -6.382  25.572  1.00  0.86           C  
ATOM   3158  CG  HIS A 204       3.749  -4.892  25.319  1.00  0.86           C  
ATOM   3159  ND1 HIS A 204       4.937  -4.202  25.434  1.00  0.86           N  
ATOM   3160  CD2 HIS A 204       2.813  -3.974  25.000  1.00  0.86           C  
ATOM   3161  CE1 HIS A 204       4.725  -2.922  25.175  1.00  0.86           C  
ATOM   3162  NE2 HIS A 204       3.445  -2.758  24.905  1.00  0.86           N  
ATOM   3163  H   HIS A 204       3.155  -6.790  23.060  1.00  0.86           H  
ATOM   3164  HA  HIS A 204       5.514  -6.864  24.706  1.00  0.86           H  
ATOM   3165 1HB  HIS A 204       2.591  -6.682  25.485  1.00  0.86           H  
ATOM   3166 2HB  HIS A 204       3.948  -6.549  26.577  1.00  0.86           H  
ATOM   3167  HD1 HIS A 204       5.823  -4.591  25.683  1.00  0.86           H  
ATOM   3168  HD2 HIS A 204       1.746  -4.049  24.821  1.00  0.86           H  
ATOM   3169  HE1 HIS A 204       5.545  -2.204  25.208  1.00  0.86           H  
ATOM   3170  N   PHE A 205       3.569  -9.502  24.883  1.00  0.89           N  
ATOM   3171  CA  PHE A 205       3.523 -10.880  25.342  1.00  0.89           C  
ATOM   3172  C   PHE A 205       4.330 -11.819  24.454  1.00  0.89           C  
ATOM   3173  O   PHE A 205       4.359 -13.013  24.709  1.00  0.89           O  
ATOM   3174  CB  PHE A 205       2.074 -11.393  25.418  1.00  0.89           C  
ATOM   3175  CG  PHE A 205       1.281 -10.913  26.612  1.00  0.89           C  
ATOM   3176  CD1 PHE A 205       0.579  -9.719  26.595  1.00  0.89           C  
ATOM   3177  CD2 PHE A 205       1.215 -11.687  27.761  1.00  0.89           C  
ATOM   3178  CE1 PHE A 205      -0.134  -9.297  27.671  1.00  0.89           C  
ATOM   3179  CE2 PHE A 205       0.494 -11.249  28.844  1.00  0.89           C  
ATOM   3180  CZ  PHE A 205      -0.173 -10.049  28.790  1.00  0.89           C  
ATOM   3181  H   PHE A 205       2.807  -9.153  24.295  1.00  0.89           H  
ATOM   3182  HA  PHE A 205       3.946 -10.916  26.346  1.00  0.89           H  
ATOM   3183 1HB  PHE A 205       1.549 -11.071  24.517  1.00  0.89           H  
ATOM   3184 2HB  PHE A 205       2.073 -12.481  25.424  1.00  0.89           H  
ATOM   3185  HD1 PHE A 205       0.604  -9.113  25.733  1.00  0.89           H  
ATOM   3186  HD2 PHE A 205       1.752 -12.637  27.806  1.00  0.89           H  
ATOM   3187  HE1 PHE A 205      -0.669  -8.357  27.636  1.00  0.89           H  
ATOM   3188  HE2 PHE A 205       0.459 -11.843  29.746  1.00  0.89           H  
ATOM   3189  HZ  PHE A 205      -0.741  -9.693  29.642  1.00  0.89           H  
ATOM   3190  N   LYS A 206       5.037 -11.299  23.442  1.00  0.91           N  
ATOM   3191  CA  LYS A 206       5.830 -12.135  22.542  1.00  0.91           C  
ATOM   3192  C   LYS A 206       6.864 -12.954  23.305  1.00  0.91           C  
ATOM   3193  O   LYS A 206       7.169 -14.090  22.944  1.00  0.91           O  
ATOM   3194  CB  LYS A 206       6.510 -11.278  21.479  1.00  0.91           C  
ATOM   3195  CG  LYS A 206       7.291 -12.045  20.426  1.00  0.91           C  
ATOM   3196  CD  LYS A 206       7.836 -11.097  19.361  1.00  0.91           C  
ATOM   3197  CE  LYS A 206       8.635 -11.841  18.302  1.00  0.91           C  
ATOM   3198  NZ  LYS A 206       9.160 -10.916  17.261  1.00  0.91           N  
ATOM   3199  H   LYS A 206       5.036 -10.295  23.267  1.00  0.91           H  
ATOM   3200  HA  LYS A 206       5.154 -12.832  22.042  1.00  0.91           H  
ATOM   3201 1HB  LYS A 206       5.751 -10.692  20.964  1.00  0.91           H  
ATOM   3202 2HB  LYS A 206       7.188 -10.573  21.961  1.00  0.91           H  
ATOM   3203 1HG  LYS A 206       8.120 -12.570  20.902  1.00  0.91           H  
ATOM   3204 2HG  LYS A 206       6.638 -12.778  19.955  1.00  0.91           H  
ATOM   3205 1HD  LYS A 206       7.003 -10.577  18.883  1.00  0.91           H  
ATOM   3206 2HD  LYS A 206       8.478 -10.355  19.835  1.00  0.91           H  
ATOM   3207 1HE  LYS A 206       9.471 -12.351  18.777  1.00  0.91           H  
ATOM   3208 2HE  LYS A 206       7.993 -12.581  17.825  1.00  0.91           H  
ATOM   3209 1HZ  LYS A 206       9.683 -11.442  16.576  1.00  0.91           H  
ATOM   3210 2HZ  LYS A 206       8.387 -10.445  16.809  1.00  0.91           H  
ATOM   3211 3HZ  LYS A 206       9.765 -10.231  17.693  1.00  0.91           H  
ATOM   3212  N   ARG A 207       7.422 -12.355  24.357  1.00  0.91           N  
ATOM   3213  CA  ARG A 207       8.429 -12.986  25.209  1.00  0.91           C  
ATOM   3214  C   ARG A 207       7.911 -14.228  25.938  1.00  0.91           C  
ATOM   3215  O   ARG A 207       8.705 -15.053  26.396  1.00  0.91           O  
ATOM   3216  CB  ARG A 207       8.959 -11.974  26.212  1.00  0.91           C  
ATOM   3217  CG  ARG A 207       7.927 -11.483  27.211  1.00  0.91           C  
ATOM   3218  CD  ARG A 207       8.402 -10.314  27.991  1.00  0.91           C  
ATOM   3219  NE  ARG A 207       9.446 -10.631  28.995  1.00  0.91           N  
ATOM   3220  CZ  ARG A 207      10.198  -9.715  29.616  1.00  0.91           C  
ATOM   3221  NH1 ARG A 207      10.080  -8.428  29.335  1.00  0.91           N  
ATOM   3222  NH2 ARG A 207      11.049 -10.136  30.517  1.00  0.91           N  
ATOM   3223  H   ARG A 207       7.115 -11.418  24.582  1.00  0.91           H  
ATOM   3224  HA  ARG A 207       9.258 -13.292  24.570  1.00  0.91           H  
ATOM   3225 1HB  ARG A 207       9.774 -12.422  26.782  1.00  0.91           H  
ATOM   3226 2HB  ARG A 207       9.355 -11.106  25.688  1.00  0.91           H  
ATOM   3227 1HG  ARG A 207       7.004 -11.207  26.693  1.00  0.91           H  
ATOM   3228 2HG  ARG A 207       7.723 -12.277  27.920  1.00  0.91           H  
ATOM   3229 1HD  ARG A 207       8.811  -9.578  27.304  1.00  0.91           H  
ATOM   3230 2HD  ARG A 207       7.560  -9.881  28.498  1.00  0.91           H  
ATOM   3231  HE  ARG A 207       9.601 -11.616  29.307  1.00  0.91           H  
ATOM   3232 1HH1 ARG A 207       9.414  -8.120  28.637  1.00  0.91           H  
ATOM   3233 2HH1 ARG A 207      10.658  -7.753  29.818  1.00  0.91           H  
ATOM   3234 1HH2 ARG A 207      11.078 -11.157  30.715  1.00  0.91           H  
ATOM   3235 2HH2 ARG A 207      11.636  -9.491  31.016  1.00  0.91           H  
ATOM   3236  N   ILE A 208       6.591 -14.355  26.067  1.00  0.89           N  
ATOM   3237  CA  ILE A 208       5.992 -15.497  26.719  1.00  0.89           C  
ATOM   3238  C   ILE A 208       5.588 -16.405  25.587  1.00  0.89           C  
ATOM   3239  O   ILE A 208       4.754 -15.999  24.795  1.00  0.89           O  
ATOM   3240  CB  ILE A 208       4.729 -15.105  27.500  1.00  0.89           C  
ATOM   3241  CG1 ILE A 208       5.061 -13.960  28.434  1.00  0.89           C  
ATOM   3242  CG2 ILE A 208       4.152 -16.301  28.254  1.00  0.89           C  
ATOM   3243  CD1 ILE A 208       6.187 -14.285  29.339  1.00  0.89           C  
ATOM   3244  H   ILE A 208       5.965 -13.669  25.648  1.00  0.89           H  
ATOM   3245  HA  ILE A 208       6.707 -15.964  27.389  1.00  0.89           H  
ATOM   3246  HB  ILE A 208       3.980 -14.736  26.792  1.00  0.89           H  
ATOM   3247 1HG1 ILE A 208       5.310 -13.075  27.850  1.00  0.89           H  
ATOM   3248 2HG1 ILE A 208       4.195 -13.734  29.036  1.00  0.89           H  
ATOM   3249 1HG2 ILE A 208       3.251 -16.006  28.784  1.00  0.89           H  
ATOM   3250 2HG2 ILE A 208       3.909 -17.096  27.539  1.00  0.89           H  
ATOM   3251 3HG2 ILE A 208       4.890 -16.674  28.969  1.00  0.89           H  
ATOM   3252 1HD1 ILE A 208       6.403 -13.445  30.008  1.00  0.89           H  
ATOM   3253 2HD1 ILE A 208       5.965 -15.153  29.918  1.00  0.89           H  
ATOM   3254 3HD1 ILE A 208       7.065 -14.497  28.742  1.00  0.89           H  
ATOM   3255  N   PRO A 209       6.145 -17.595  25.407  1.00  0.85           N  
ATOM   3256  CA  PRO A 209       5.784 -18.407  24.277  1.00  0.85           C  
ATOM   3257  C   PRO A 209       4.277 -18.534  24.278  1.00  0.85           C  
ATOM   3258  O   PRO A 209       3.700 -18.880  25.309  1.00  0.85           O  
ATOM   3259  CB  PRO A 209       6.483 -19.732  24.604  1.00  0.85           C  
ATOM   3260  CG  PRO A 209       7.685 -19.313  25.443  1.00  0.85           C  
ATOM   3261  CD  PRO A 209       7.164 -18.159  26.302  1.00  0.85           C  
ATOM   3262  HA  PRO A 209       6.154 -17.950  23.346  1.00  0.85           H  
ATOM   3263 1HB  PRO A 209       5.794 -20.397  25.145  1.00  0.85           H  
ATOM   3264 2HB  PRO A 209       6.762 -20.248  23.673  1.00  0.85           H  
ATOM   3265 1HG  PRO A 209       8.051 -20.160  26.038  1.00  0.85           H  
ATOM   3266 2HG  PRO A 209       8.514 -19.003  24.790  1.00  0.85           H  
ATOM   3267 1HD  PRO A 209       6.710 -18.515  27.242  1.00  0.85           H  
ATOM   3268 2HD  PRO A 209       7.988 -17.453  26.469  1.00  0.85           H  
ATOM   3269  N   LEU A 210       3.649 -18.301  23.133  1.00  0.80           N  
ATOM   3270  CA  LEU A 210       2.199 -18.405  23.066  1.00  0.80           C  
ATOM   3271  C   LEU A 210       1.825 -19.558  22.151  1.00  0.80           C  
ATOM   3272  O   LEU A 210       2.423 -19.742  21.089  1.00  0.80           O  
ATOM   3273  CB  LEU A 210       1.572 -17.095  22.552  1.00  0.80           C  
ATOM   3274  CG  LEU A 210       1.851 -15.791  23.359  1.00  0.80           C  
ATOM   3275  CD1 LEU A 210       1.231 -14.602  22.629  1.00  0.80           C  
ATOM   3276  CD2 LEU A 210       1.286 -15.925  24.778  1.00  0.80           C  
ATOM   3277  H   LEU A 210       4.177 -18.022  22.320  1.00  0.80           H  
ATOM   3278  HA  LEU A 210       1.806 -18.613  24.060  1.00  0.80           H  
ATOM   3279 1HB  LEU A 210       1.917 -16.931  21.539  1.00  0.80           H  
ATOM   3280 2HB  LEU A 210       0.491 -17.232  22.536  1.00  0.80           H  
ATOM   3281  HG  LEU A 210       2.911 -15.613  23.404  1.00  0.80           H  
ATOM   3282 1HD1 LEU A 210       1.445 -13.691  23.185  1.00  0.80           H  
ATOM   3283 2HD1 LEU A 210       1.662 -14.523  21.632  1.00  0.80           H  
ATOM   3284 3HD1 LEU A 210       0.163 -14.742  22.546  1.00  0.80           H  
ATOM   3285 1HD2 LEU A 210       1.493 -15.010  25.332  1.00  0.80           H  
ATOM   3286 2HD2 LEU A 210       0.212 -16.095  24.734  1.00  0.80           H  
ATOM   3287 3HD2 LEU A 210       1.768 -16.768  25.280  1.00  0.80           H  
ATOM   3288  N   SER A 211       0.821 -20.314  22.561  1.00  0.75           N  
ATOM   3289  CA  SER A 211       0.290 -21.443  21.810  1.00  0.75           C  
ATOM   3290  C   SER A 211      -0.920 -21.056  20.973  1.00  0.75           C  
ATOM   3291  O   SER A 211      -1.459 -21.866  20.218  1.00  0.75           O  
ATOM   3292  CB  SER A 211      -0.088 -22.534  22.777  1.00  0.75           C  
ATOM   3293  OG  SER A 211       1.043 -23.015  23.458  1.00  0.75           O  
ATOM   3294  H   SER A 211       0.395 -20.089  23.452  1.00  0.75           H  
ATOM   3295  HA  SER A 211       1.068 -21.810  21.140  1.00  0.75           H  
ATOM   3296 1HB  SER A 211      -0.804 -22.134  23.498  1.00  0.75           H  
ATOM   3297 2HB  SER A 211      -0.580 -23.349  22.245  1.00  0.75           H  
ATOM   3298  HG  SER A 211       1.604 -23.407  22.782  1.00  0.75           H  
ATOM   3299  N   GLY A 212      -1.333 -19.810  21.111  1.00  0.71           N  
ATOM   3300  CA  GLY A 212      -2.497 -19.315  20.408  1.00  0.71           C  
ATOM   3301  C   GLY A 212      -3.169 -18.181  21.158  1.00  0.71           C  
ATOM   3302  O   GLY A 212      -2.601 -17.621  22.105  1.00  0.71           O  
ATOM   3303  H   GLY A 212      -0.828 -19.201  21.735  1.00  0.71           H  
ATOM   3304 1HA  GLY A 212      -2.193 -18.968  19.426  1.00  0.71           H  
ATOM   3305 2HA  GLY A 212      -3.208 -20.124  20.249  1.00  0.71           H  
ATOM   3306  N   ALA A 213      -4.387 -17.872  20.736  1.00  0.69           N  
ATOM   3307  CA  ALA A 213      -5.166 -16.782  21.293  1.00  0.69           C  
ATOM   3308  C   ALA A 213      -6.623 -17.139  21.530  1.00  0.69           C  
ATOM   3309  O   ALA A 213      -7.164 -18.128  20.994  1.00  0.69           O  
ATOM   3310  CB  ALA A 213      -5.126 -15.580  20.358  1.00  0.69           C  
ATOM   3311  H   ALA A 213      -4.723 -18.368  19.918  1.00  0.69           H  
ATOM   3312  HA  ALA A 213      -4.726 -16.516  22.248  1.00  0.69           H  
ATOM   3313 1HB  ALA A 213      -5.686 -14.752  20.802  1.00  0.69           H  
ATOM   3314 2HB  ALA A 213      -4.106 -15.279  20.208  1.00  0.69           H  
ATOM   3315 3HB  ALA A 213      -5.573 -15.853  19.405  1.00  0.69           H  
ATOM   3316  N   VAL A 214      -7.238 -16.319  22.370  1.00  0.69           N  
ATOM   3317  CA  VAL A 214      -8.665 -16.381  22.626  1.00  0.69           C  
ATOM   3318  C   VAL A 214      -9.276 -15.019  22.329  1.00  0.69           C  
ATOM   3319  O   VAL A 214      -8.786 -14.003  22.819  1.00  0.69           O  
ATOM   3320  CB  VAL A 214      -8.959 -16.752  24.097  1.00  0.69           C  
ATOM   3321  CG1 VAL A 214     -10.482 -16.774  24.341  1.00  0.69           C  
ATOM   3322  CG2 VAL A 214      -8.311 -18.100  24.446  1.00  0.69           C  
ATOM   3323  H   VAL A 214      -6.679 -15.583  22.807  1.00  0.69           H  
ATOM   3324  HA  VAL A 214      -9.107 -17.125  21.972  1.00  0.69           H  
ATOM   3325  HB  VAL A 214      -8.554 -15.992  24.732  1.00  0.69           H  
ATOM   3326 1HG1 VAL A 214     -10.683 -17.009  25.383  1.00  0.69           H  
ATOM   3327 2HG1 VAL A 214     -10.907 -15.798  24.108  1.00  0.69           H  
ATOM   3328 3HG1 VAL A 214     -10.945 -17.521  23.707  1.00  0.69           H  
ATOM   3329 1HG2 VAL A 214      -8.511 -18.343  25.489  1.00  0.69           H  
ATOM   3330 2HG2 VAL A 214      -8.718 -18.880  23.805  1.00  0.69           H  
ATOM   3331 3HG2 VAL A 214      -7.241 -18.034  24.292  1.00  0.69           H  
ATOM   3332  N   LEU A 215     -10.319 -14.972  21.511  1.00  0.71           N  
ATOM   3333  CA  LEU A 215     -10.947 -13.677  21.263  1.00  0.71           C  
ATOM   3334  C   LEU A 215     -12.122 -13.477  22.183  1.00  0.71           C  
ATOM   3335  O   LEU A 215     -12.979 -14.363  22.315  1.00  0.71           O  
ATOM   3336  CB  LEU A 215     -11.417 -13.511  19.825  1.00  0.71           C  
ATOM   3337  CG  LEU A 215     -10.395 -13.418  18.765  1.00  0.71           C  
ATOM   3338  CD1 LEU A 215     -11.095 -13.376  17.422  1.00  0.71           C  
ATOM   3339  CD2 LEU A 215      -9.582 -12.164  18.997  1.00  0.71           C  
ATOM   3340  H   LEU A 215     -10.686 -15.838  21.116  1.00  0.71           H  
ATOM   3341  HA  LEU A 215     -10.223 -12.895  21.463  1.00  0.71           H  
ATOM   3342 1HB  LEU A 215     -12.088 -14.331  19.576  1.00  0.71           H  
ATOM   3343 2HB  LEU A 215     -11.968 -12.588  19.790  1.00  0.71           H  
ATOM   3344  HG  LEU A 215      -9.759 -14.252  18.799  1.00  0.71           H  
ATOM   3345 1HD1 LEU A 215     -10.353 -13.301  16.640  1.00  0.71           H  
ATOM   3346 2HD1 LEU A 215     -11.684 -14.281  17.283  1.00  0.71           H  
ATOM   3347 3HD1 LEU A 215     -11.749 -12.512  17.393  1.00  0.71           H  
ATOM   3348 1HD2 LEU A 215      -8.825 -12.066  18.227  1.00  0.71           H  
ATOM   3349 2HD2 LEU A 215     -10.240 -11.294  18.974  1.00  0.71           H  
ATOM   3350 3HD2 LEU A 215      -9.105 -12.226  19.974  1.00  0.71           H  
ATOM   3351  N   THR A 216     -12.205 -12.298  22.785  1.00  0.76           N  
ATOM   3352  CA  THR A 216     -13.317 -12.081  23.680  1.00  0.76           C  
ATOM   3353  C   THR A 216     -14.197 -10.924  23.283  1.00  0.76           C  
ATOM   3354  O   THR A 216     -13.774  -9.987  22.600  1.00  0.76           O  
ATOM   3355  CB  THR A 216     -12.822 -11.887  25.133  1.00  0.76           C  
ATOM   3356  OG1 THR A 216     -12.034 -10.690  25.219  1.00  0.76           O  
ATOM   3357  CG2 THR A 216     -11.974 -13.048  25.545  1.00  0.76           C  
ATOM   3358  H   THR A 216     -11.457 -11.614  22.666  1.00  0.76           H  
ATOM   3359  HA  THR A 216     -13.938 -12.949  23.655  1.00  0.76           H  
ATOM   3360  HB  THR A 216     -13.674 -11.804  25.803  1.00  0.76           H  
ATOM   3361  HG1 THR A 216     -11.897 -10.450  26.167  1.00  0.76           H  
ATOM   3362 1HG2 THR A 216     -11.638 -12.889  26.568  1.00  0.76           H  
ATOM   3363 2HG2 THR A 216     -12.557 -13.969  25.490  1.00  0.76           H  
ATOM   3364 3HG2 THR A 216     -11.118 -13.119  24.881  1.00  0.76           H  
ATOM   3365  N   LYS A 217     -15.429 -10.978  23.779  1.00  0.84           N  
ATOM   3366  CA  LYS A 217     -16.420  -9.931  23.587  1.00  0.84           C  
ATOM   3367  C   LYS A 217     -16.736  -9.633  22.115  1.00  0.84           C  
ATOM   3368  O   LYS A 217     -16.868  -8.468  21.731  1.00  0.84           O  
ATOM   3369  CB  LYS A 217     -15.941  -8.656  24.290  1.00  0.84           C  
ATOM   3370  CG  LYS A 217     -15.728  -8.808  25.805  1.00  0.84           C  
ATOM   3371  CD  LYS A 217     -15.289  -7.493  26.453  1.00  0.84           C  
ATOM   3372  CE  LYS A 217     -15.033  -7.667  27.958  1.00  0.84           C  
ATOM   3373  NZ  LYS A 217     -14.569  -6.403  28.599  1.00  0.84           N  
ATOM   3374  H   LYS A 217     -15.691 -11.796  24.315  1.00  0.84           H  
ATOM   3375  HA  LYS A 217     -17.354 -10.256  24.055  1.00  0.84           H  
ATOM   3376 1HB  LYS A 217     -15.022  -8.289  23.845  1.00  0.84           H  
ATOM   3377 2HB  LYS A 217     -16.696  -7.873  24.151  1.00  0.84           H  
ATOM   3378 1HG  LYS A 217     -16.662  -9.135  26.266  1.00  0.84           H  
ATOM   3379 2HG  LYS A 217     -14.965  -9.562  25.994  1.00  0.84           H  
ATOM   3380 1HD  LYS A 217     -14.372  -7.140  25.978  1.00  0.84           H  
ATOM   3381 2HD  LYS A 217     -16.067  -6.737  26.306  1.00  0.84           H  
ATOM   3382 1HE  LYS A 217     -15.956  -7.986  28.437  1.00  0.84           H  
ATOM   3383 2HE  LYS A 217     -14.269  -8.438  28.110  1.00  0.84           H  
ATOM   3384 1HZ  LYS A 217     -14.420  -6.566  29.589  1.00  0.84           H  
ATOM   3385 2HZ  LYS A 217     -13.698  -6.106  28.173  1.00  0.84           H  
ATOM   3386 3HZ  LYS A 217     -15.267  -5.686  28.476  1.00  0.84           H  
ATOM   3387  N   LEU A 218     -16.937 -10.666  21.275  1.00  0.95           N  
ATOM   3388  CA  LEU A 218     -17.243 -10.355  19.880  1.00  0.95           C  
ATOM   3389  C   LEU A 218     -18.595  -9.652  19.733  1.00  0.95           C  
ATOM   3390  O   LEU A 218     -18.799  -8.891  18.787  1.00  0.95           O  
ATOM   3391  CB  LEU A 218     -17.226 -11.607  18.979  1.00  0.95           C  
ATOM   3392  CG  LEU A 218     -15.868 -11.964  18.359  1.00  0.95           C  
ATOM   3393  CD1 LEU A 218     -14.923 -12.439  19.428  1.00  0.95           C  
ATOM   3394  CD2 LEU A 218     -16.047 -12.991  17.275  1.00  0.95           C  
ATOM   3395  H   LEU A 218     -16.857 -11.645  21.568  1.00  0.95           H  
ATOM   3396  HA  LEU A 218     -16.475  -9.677  19.512  1.00  0.95           H  
ATOM   3397 1HB  LEU A 218     -17.560 -12.464  19.569  1.00  0.95           H  
ATOM   3398 2HB  LEU A 218     -17.941 -11.465  18.167  1.00  0.95           H  
ATOM   3399  HG  LEU A 218     -15.441 -11.071  17.924  1.00  0.95           H  
ATOM   3400 1HD1 LEU A 218     -13.988 -12.656  18.960  1.00  0.95           H  
ATOM   3401 2HD1 LEU A 218     -14.796 -11.678  20.191  1.00  0.95           H  
ATOM   3402 3HD1 LEU A 218     -15.311 -13.330  19.884  1.00  0.95           H  
ATOM   3403 1HD2 LEU A 218     -15.082 -13.215  16.839  1.00  0.95           H  
ATOM   3404 2HD2 LEU A 218     -16.481 -13.888  17.692  1.00  0.95           H  
ATOM   3405 3HD2 LEU A 218     -16.712 -12.599  16.507  1.00  0.95           H  
ATOM   3406  N   ASP A 219     -19.486  -9.829  20.708  1.00  1.06           N  
ATOM   3407  CA  ASP A 219     -20.818  -9.229  20.679  1.00  1.06           C  
ATOM   3408  C   ASP A 219     -20.802  -7.700  20.696  1.00  1.06           C  
ATOM   3409  O   ASP A 219     -21.791  -7.067  20.320  1.00  1.06           O  
ATOM   3410  CB  ASP A 219     -21.658  -9.731  21.863  1.00  1.06           C  
ATOM   3411  CG  ASP A 219     -21.058  -9.439  23.252  1.00  1.06           C  
ATOM   3412  OD1 ASP A 219     -19.950  -9.867  23.506  1.00  1.06           O  
ATOM   3413  OD2 ASP A 219     -21.731  -8.841  24.057  1.00  1.06           O  
ATOM   3414  H   ASP A 219     -19.245 -10.440  21.468  1.00  1.06           H  
ATOM   3415  HA  ASP A 219     -21.307  -9.555  19.761  1.00  1.06           H  
ATOM   3416 1HB  ASP A 219     -22.646  -9.274  21.814  1.00  1.06           H  
ATOM   3417 2HB  ASP A 219     -21.798 -10.790  21.770  1.00  1.06           H  
ATOM   3418  N   GLU A 220     -19.699  -7.105  21.154  1.00  1.16           N  
ATOM   3419  CA  GLU A 220     -19.575  -5.654  21.209  1.00  1.16           C  
ATOM   3420  C   GLU A 220     -18.645  -5.109  20.126  1.00  1.16           C  
ATOM   3421  O   GLU A 220     -18.309  -3.921  20.141  1.00  1.16           O  
ATOM   3422  CB  GLU A 220     -19.062  -5.199  22.584  1.00  1.16           C  
ATOM   3423  CG  GLU A 220     -19.988  -5.474  23.769  1.00  1.16           C  
ATOM   3424  CD  GLU A 220     -19.418  -4.976  25.100  1.00  1.16           C  
ATOM   3425  OE1 GLU A 220     -18.320  -4.473  25.106  1.00  1.16           O  
ATOM   3426  OE2 GLU A 220     -20.091  -5.092  26.099  1.00  1.16           O  
ATOM   3427  H   GLU A 220     -18.901  -7.672  21.448  1.00  1.16           H  
ATOM   3428  HA  GLU A 220     -20.562  -5.221  21.052  1.00  1.16           H  
ATOM   3429 1HB  GLU A 220     -18.137  -5.725  22.796  1.00  1.16           H  
ATOM   3430 2HB  GLU A 220     -18.837  -4.134  22.559  1.00  1.16           H  
ATOM   3431 1HG  GLU A 220     -20.949  -4.992  23.588  1.00  1.16           H  
ATOM   3432 2HG  GLU A 220     -20.161  -6.549  23.832  1.00  1.16           H  
ATOM   3433  N   SER A 221     -18.169  -5.971  19.225  1.00  1.21           N  
ATOM   3434  CA  SER A 221     -17.176  -5.523  18.261  1.00  1.21           C  
ATOM   3435  C   SER A 221     -17.692  -5.127  16.894  1.00  1.21           C  
ATOM   3436  O   SER A 221     -18.587  -5.753  16.328  1.00  1.21           O  
ATOM   3437  CB  SER A 221     -16.142  -6.590  18.056  1.00  1.21           C  
ATOM   3438  OG  SER A 221     -15.181  -6.179  17.112  1.00  1.21           O  
ATOM   3439  H   SER A 221     -18.485  -6.942  19.205  1.00  1.21           H  
ATOM   3440  HA  SER A 221     -16.677  -4.652  18.687  1.00  1.21           H  
ATOM   3441 1HB  SER A 221     -15.658  -6.811  19.001  1.00  1.21           H  
ATOM   3442 2HB  SER A 221     -16.619  -7.510  17.720  1.00  1.21           H  
ATOM   3443  HG  SER A 221     -14.361  -6.648  17.351  1.00  1.21           H  
ATOM   3444  N   VAL A 222     -17.046  -4.105  16.352  1.00  1.19           N  
ATOM   3445  CA  VAL A 222     -17.247  -3.613  14.999  1.00  1.19           C  
ATOM   3446  C   VAL A 222     -15.894  -3.602  14.288  1.00  1.19           C  
ATOM   3447  O   VAL A 222     -15.745  -3.003  13.224  1.00  1.19           O  
ATOM   3448  CB  VAL A 222     -17.826  -2.190  15.024  1.00  1.19           C  
ATOM   3449  CG1 VAL A 222     -19.197  -2.186  15.693  1.00  1.19           C  
ATOM   3450  CG2 VAL A 222     -16.862  -1.281  15.768  1.00  1.19           C  
ATOM   3451  H   VAL A 222     -16.350  -3.643  16.920  1.00  1.19           H  
ATOM   3452  HA  VAL A 222     -17.928  -4.279  14.468  1.00  1.19           H  
ATOM   3453  HB  VAL A 222     -17.952  -1.837  14.001  1.00  1.19           H  
ATOM   3454 1HG1 VAL A 222     -19.600  -1.174  15.693  1.00  1.19           H  
ATOM   3455 2HG1 VAL A 222     -19.871  -2.845  15.143  1.00  1.19           H  
ATOM   3456 3HG1 VAL A 222     -19.108  -2.537  16.720  1.00  1.19           H  
ATOM   3457 1HG2 VAL A 222     -17.253  -0.265  15.782  1.00  1.19           H  
ATOM   3458 2HG2 VAL A 222     -16.740  -1.641  16.790  1.00  1.19           H  
ATOM   3459 3HG2 VAL A 222     -15.891  -1.290  15.262  1.00  1.19           H  
ATOM   3460  N   SER A 223     -14.893  -4.193  14.956  1.00  1.12           N  
ATOM   3461  CA  SER A 223     -13.495  -4.202  14.510  1.00  1.12           C  
ATOM   3462  C   SER A 223     -12.846  -5.596  14.572  1.00  1.12           C  
ATOM   3463  O   SER A 223     -11.622  -5.713  14.704  1.00  1.12           O  
ATOM   3464  CB  SER A 223     -12.681  -3.222  15.342  1.00  1.12           C  
ATOM   3465  OG  SER A 223     -13.156  -1.902  15.199  1.00  1.12           O  
ATOM   3466  H   SER A 223     -15.120  -4.703  15.807  1.00  1.12           H  
ATOM   3467  HA  SER A 223     -13.470  -3.866  13.472  1.00  1.12           H  
ATOM   3468 1HB  SER A 223     -12.744  -3.518  16.394  1.00  1.12           H  
ATOM   3469 2HB  SER A 223     -11.628  -3.266  15.056  1.00  1.12           H  
ATOM   3470  HG  SER A 223     -12.535  -1.446  14.572  1.00  1.12           H  
ATOM   3471  N   LEU A 224     -13.649  -6.653  14.416  1.00  1.02           N  
ATOM   3472  CA  LEU A 224     -13.117  -8.025  14.416  1.00  1.02           C  
ATOM   3473  C   LEU A 224     -11.965  -8.184  13.438  1.00  1.02           C  
ATOM   3474  O   LEU A 224     -11.000  -8.886  13.724  1.00  1.02           O  
ATOM   3475  CB  LEU A 224     -14.186  -9.057  14.065  1.00  1.02           C  
ATOM   3476  CG  LEU A 224     -13.675 -10.506  14.023  1.00  1.02           C  
ATOM   3477  CD1 LEU A 224     -13.156 -10.918  15.387  1.00  1.02           C  
ATOM   3478  CD2 LEU A 224     -14.768 -11.425  13.566  1.00  1.02           C  
ATOM   3479  H   LEU A 224     -14.642  -6.498  14.314  1.00  1.02           H  
ATOM   3480  HA  LEU A 224     -12.747  -8.244  15.419  1.00  1.02           H  
ATOM   3481 1HB  LEU A 224     -14.987  -8.999  14.804  1.00  1.02           H  
ATOM   3482 2HB  LEU A 224     -14.599  -8.820  13.084  1.00  1.02           H  
ATOM   3483  HG  LEU A 224     -12.870 -10.561  13.320  1.00  1.02           H  
ATOM   3484 1HD1 LEU A 224     -12.783 -11.934  15.326  1.00  1.02           H  
ATOM   3485 2HD1 LEU A 224     -12.355 -10.254  15.688  1.00  1.02           H  
ATOM   3486 3HD1 LEU A 224     -13.958 -10.868  16.108  1.00  1.02           H  
ATOM   3487 1HD2 LEU A 224     -14.393 -12.440  13.508  1.00  1.02           H  
ATOM   3488 2HD2 LEU A 224     -15.606 -11.387  14.264  1.00  1.02           H  
ATOM   3489 3HD2 LEU A 224     -15.096 -11.112  12.586  1.00  1.02           H  
ATOM   3490  N   ALA A 225     -12.063  -7.526  12.284  1.00  0.91           N  
ATOM   3491  CA  ALA A 225     -11.031  -7.593  11.262  1.00  0.91           C  
ATOM   3492  C   ALA A 225      -9.685  -7.164  11.820  1.00  0.91           C  
ATOM   3493  O   ALA A 225      -8.646  -7.702  11.434  1.00  0.91           O  
ATOM   3494  CB  ALA A 225     -11.387  -6.674  10.130  1.00  0.91           C  
ATOM   3495  H   ALA A 225     -12.881  -6.959  12.113  1.00  0.91           H  
ATOM   3496  HA  ALA A 225     -10.949  -8.621  10.912  1.00  0.91           H  
ATOM   3497 1HB  ALA A 225     -10.618  -6.709   9.389  1.00  0.91           H  
ATOM   3498 2HB  ALA A 225     -12.344  -6.957   9.692  1.00  0.91           H  
ATOM   3499 3HB  ALA A 225     -11.453  -5.686  10.527  1.00  0.91           H  
ATOM   3500  N   GLY A 226      -9.690  -6.191  12.731  1.00  0.82           N  
ATOM   3501  CA  GLY A 226      -8.467  -5.715  13.338  1.00  0.82           C  
ATOM   3502  C   GLY A 226      -7.871  -6.866  14.117  1.00  0.82           C  
ATOM   3503  O   GLY A 226      -6.704  -7.221  13.951  1.00  0.82           O  
ATOM   3504  H   GLY A 226     -10.567  -5.809  13.065  1.00  0.82           H  
ATOM   3505 1HA  GLY A 226      -7.773  -5.371  12.573  1.00  0.82           H  
ATOM   3506 2HA  GLY A 226      -8.685  -4.878  14.002  1.00  0.82           H  
ATOM   3507  N   ALA A 227      -8.697  -7.469  14.968  1.00  0.75           N  
ATOM   3508  CA  ALA A 227      -8.234  -8.575  15.799  1.00  0.75           C  
ATOM   3509  C   ALA A 227      -7.730  -9.748  14.970  1.00  0.75           C  
ATOM   3510  O   ALA A 227      -6.702 -10.352  15.300  1.00  0.75           O  
ATOM   3511  CB  ALA A 227      -9.355  -9.046  16.709  1.00  0.75           C  
ATOM   3512  H   ALA A 227      -9.662  -7.130  15.023  1.00  0.75           H  
ATOM   3513  HA  ALA A 227      -7.401  -8.214  16.393  1.00  0.75           H  
ATOM   3514 1HB  ALA A 227      -8.987  -9.839  17.342  1.00  0.75           H  
ATOM   3515 2HB  ALA A 227      -9.694  -8.212  17.323  1.00  0.75           H  
ATOM   3516 3HB  ALA A 227     -10.179  -9.412  16.108  1.00  0.75           H  
ATOM   3517  N   LEU A 228      -8.401 -10.041  13.856  1.00  0.70           N  
ATOM   3518  CA  LEU A 228      -7.980 -11.195  13.084  1.00  0.70           C  
ATOM   3519  C   LEU A 228      -6.706 -10.867  12.347  1.00  0.70           C  
ATOM   3520  O   LEU A 228      -5.825 -11.713  12.215  1.00  0.70           O  
ATOM   3521  CB  LEU A 228      -9.032 -11.610  12.072  1.00  0.70           C  
ATOM   3522  CG  LEU A 228     -10.353 -12.049  12.656  1.00  0.70           C  
ATOM   3523  CD1 LEU A 228     -11.248 -12.472  11.512  1.00  0.70           C  
ATOM   3524  CD2 LEU A 228     -10.163 -13.093  13.726  1.00  0.70           C  
ATOM   3525  H   LEU A 228      -9.235  -9.508  13.606  1.00  0.70           H  
ATOM   3526  HA  LEU A 228      -7.791 -12.024  13.761  1.00  0.70           H  
ATOM   3527 1HB  LEU A 228      -9.230 -10.756  11.419  1.00  0.70           H  
ATOM   3528 2HB  LEU A 228      -8.639 -12.424  11.466  1.00  0.70           H  
ATOM   3529  HG  LEU A 228     -10.807 -11.204  13.110  1.00  0.70           H  
ATOM   3530 1HD1 LEU A 228     -12.232 -12.722  11.888  1.00  0.70           H  
ATOM   3531 2HD1 LEU A 228     -11.320 -11.652  10.820  1.00  0.70           H  
ATOM   3532 3HD1 LEU A 228     -10.823 -13.327  11.001  1.00  0.70           H  
ATOM   3533 1HD2 LEU A 228     -11.130 -13.366  14.142  1.00  0.70           H  
ATOM   3534 2HD2 LEU A 228      -9.699 -13.944  13.320  1.00  0.70           H  
ATOM   3535 3HD2 LEU A 228      -9.530 -12.682  14.508  1.00  0.70           H  
ATOM   3536  N   SER A 229      -6.578  -9.622  11.898  1.00  0.68           N  
ATOM   3537  CA  SER A 229      -5.395  -9.190  11.188  1.00  0.68           C  
ATOM   3538  C   SER A 229      -4.178  -9.362  12.070  1.00  0.68           C  
ATOM   3539  O   SER A 229      -3.134  -9.829  11.619  1.00  0.68           O  
ATOM   3540  CB  SER A 229      -5.518  -7.751  10.787  1.00  0.68           C  
ATOM   3541  OG  SER A 229      -4.378  -7.347  10.099  1.00  0.68           O  
ATOM   3542  H   SER A 229      -7.335  -8.949  12.020  1.00  0.68           H  
ATOM   3543  HA  SER A 229      -5.277  -9.806  10.296  1.00  0.68           H  
ATOM   3544 1HB  SER A 229      -6.394  -7.626  10.167  1.00  0.68           H  
ATOM   3545 2HB  SER A 229      -5.650  -7.133  11.669  1.00  0.68           H  
ATOM   3546  HG  SER A 229      -3.632  -7.693  10.607  1.00  0.68           H  
ATOM   3547  N   VAL A 230      -4.313  -8.995  13.343  1.00  0.66           N  
ATOM   3548  CA  VAL A 230      -3.212  -9.124  14.285  1.00  0.66           C  
ATOM   3549  C   VAL A 230      -2.814 -10.577  14.455  1.00  0.66           C  
ATOM   3550  O   VAL A 230      -1.623 -10.906  14.436  1.00  0.66           O  
ATOM   3551  CB  VAL A 230      -3.605  -8.548  15.647  1.00  0.66           C  
ATOM   3552  CG1 VAL A 230      -2.539  -8.849  16.683  1.00  0.66           C  
ATOM   3553  CG2 VAL A 230      -3.790  -7.107  15.490  1.00  0.66           C  
ATOM   3554  H   VAL A 230      -5.203  -8.596  13.652  1.00  0.66           H  
ATOM   3555  HA  VAL A 230      -2.361  -8.567  13.899  1.00  0.66           H  
ATOM   3556  HB  VAL A 230      -4.538  -9.008  15.987  1.00  0.66           H  
ATOM   3557 1HG1 VAL A 230      -2.835  -8.434  17.647  1.00  0.66           H  
ATOM   3558 2HG1 VAL A 230      -2.432  -9.927  16.765  1.00  0.66           H  
ATOM   3559 3HG1 VAL A 230      -1.591  -8.411  16.377  1.00  0.66           H  
ATOM   3560 1HG2 VAL A 230      -4.068  -6.656  16.422  1.00  0.66           H  
ATOM   3561 2HG2 VAL A 230      -2.881  -6.698  15.144  1.00  0.66           H  
ATOM   3562 3HG2 VAL A 230      -4.547  -6.942  14.769  1.00  0.66           H  
ATOM   3563  N   LEU A 231      -3.805 -11.455  14.598  1.00  0.66           N  
ATOM   3564  CA  LEU A 231      -3.533 -12.875  14.743  1.00  0.66           C  
ATOM   3565  C   LEU A 231      -2.851 -13.450  13.496  1.00  0.66           C  
ATOM   3566  O   LEU A 231      -1.873 -14.204  13.584  1.00  0.66           O  
ATOM   3567  CB  LEU A 231      -4.861 -13.581  15.028  1.00  0.66           C  
ATOM   3568  CG  LEU A 231      -5.430 -13.252  16.388  1.00  0.66           C  
ATOM   3569  CD1 LEU A 231      -6.826 -13.778  16.520  1.00  0.66           C  
ATOM   3570  CD2 LEU A 231      -4.524 -13.865  17.400  1.00  0.66           C  
ATOM   3571  H   LEU A 231      -4.774 -11.122  14.624  1.00  0.66           H  
ATOM   3572  HA  LEU A 231      -2.869 -13.012  15.595  1.00  0.66           H  
ATOM   3573 1HB  LEU A 231      -5.587 -13.288  14.273  1.00  0.66           H  
ATOM   3574 2HB  LEU A 231      -4.706 -14.661  14.969  1.00  0.66           H  
ATOM   3575  HG  LEU A 231      -5.459 -12.172  16.529  1.00  0.66           H  
ATOM   3576 1HD1 LEU A 231      -7.206 -13.548  17.507  1.00  0.66           H  
ATOM   3577 2HD1 LEU A 231      -7.463 -13.322  15.768  1.00  0.66           H  
ATOM   3578 3HD1 LEU A 231      -6.802 -14.826  16.381  1.00  0.66           H  
ATOM   3579 1HD2 LEU A 231      -4.887 -13.644  18.380  1.00  0.66           H  
ATOM   3580 2HD2 LEU A 231      -4.488 -14.950  17.256  1.00  0.66           H  
ATOM   3581 3HD2 LEU A 231      -3.530 -13.452  17.278  1.00  0.66           H  
ATOM   3582  N   ILE A 232      -3.298 -13.016  12.316  1.00  0.67           N  
ATOM   3583  CA  ILE A 232      -2.701 -13.483  11.070  1.00  0.67           C  
ATOM   3584  C   ILE A 232      -1.275 -12.977  10.906  1.00  0.67           C  
ATOM   3585  O   ILE A 232      -0.340 -13.761  10.736  1.00  0.67           O  
ATOM   3586  CB  ILE A 232      -3.544 -13.010   9.871  1.00  0.67           C  
ATOM   3587  CG1 ILE A 232      -4.891 -13.704   9.898  1.00  0.67           C  
ATOM   3588  CG2 ILE A 232      -2.815 -13.278   8.561  1.00  0.67           C  
ATOM   3589  CD1 ILE A 232      -5.907 -13.100   8.979  1.00  0.67           C  
ATOM   3590  H   ILE A 232      -4.099 -12.387  12.283  1.00  0.67           H  
ATOM   3591  HA  ILE A 232      -2.686 -14.572  11.082  1.00  0.67           H  
ATOM   3592  HB  ILE A 232      -3.729 -11.941   9.967  1.00  0.67           H  
ATOM   3593 1HG1 ILE A 232      -4.742 -14.727   9.608  1.00  0.67           H  
ATOM   3594 2HG1 ILE A 232      -5.277 -13.688  10.910  1.00  0.67           H  
ATOM   3595 1HG2 ILE A 232      -3.426 -12.927   7.730  1.00  0.67           H  
ATOM   3596 2HG2 ILE A 232      -1.865 -12.754   8.555  1.00  0.67           H  
ATOM   3597 3HG2 ILE A 232      -2.635 -14.348   8.462  1.00  0.67           H  
ATOM   3598 1HD1 ILE A 232      -6.832 -13.667   9.058  1.00  0.67           H  
ATOM   3599 2HD1 ILE A 232      -6.087 -12.065   9.269  1.00  0.67           H  
ATOM   3600 3HD1 ILE A 232      -5.543 -13.131   7.955  1.00  0.67           H  
ATOM   3601  N   GLN A 233      -1.093 -11.667  11.043  1.00  0.68           N  
ATOM   3602  CA  GLN A 233       0.207 -11.034  10.892  1.00  0.68           C  
ATOM   3603  C   GLN A 233       1.233 -11.561  11.889  1.00  0.68           C  
ATOM   3604  O   GLN A 233       2.410 -11.710  11.555  1.00  0.68           O  
ATOM   3605  CB  GLN A 233       0.073  -9.512  11.020  1.00  0.68           C  
ATOM   3606  CG  GLN A 233       1.371  -8.758  10.799  1.00  0.68           C  
ATOM   3607  CD  GLN A 233       1.223  -7.231  10.836  1.00  0.68           C  
ATOM   3608  OE1 GLN A 233       0.273  -6.623  10.305  1.00  0.68           O  
ATOM   3609  NE2 GLN A 233       2.188  -6.587  11.489  1.00  0.68           N  
ATOM   3610  H   GLN A 233      -1.895 -11.078  11.236  1.00  0.68           H  
ATOM   3611  HA  GLN A 233       0.573 -11.256   9.892  1.00  0.68           H  
ATOM   3612 1HB  GLN A 233      -0.661  -9.153  10.298  1.00  0.68           H  
ATOM   3613 2HB  GLN A 233      -0.307  -9.265  12.016  1.00  0.68           H  
ATOM   3614 1HG  GLN A 233       2.071  -9.052  11.584  1.00  0.68           H  
ATOM   3615 2HG  GLN A 233       1.770  -9.036   9.824  1.00  0.68           H  
ATOM   3616 1HE2 GLN A 233       2.169  -5.589  11.563  1.00  0.68           H  
ATOM   3617 2HE2 GLN A 233       2.939  -7.103  11.908  1.00  0.68           H  
ATOM   3618  N   SER A 234       0.785 -11.863  13.108  1.00  0.70           N  
ATOM   3619  CA  SER A 234       1.665 -12.342  14.160  1.00  0.70           C  
ATOM   3620  C   SER A 234       1.952 -13.837  14.086  1.00  0.70           C  
ATOM   3621  O   SER A 234       2.794 -14.337  14.836  1.00  0.70           O  
ATOM   3622  CB  SER A 234       1.011 -12.099  15.500  1.00  0.70           C  
ATOM   3623  OG  SER A 234       0.775 -10.737  15.700  1.00  0.70           O  
ATOM   3624  H   SER A 234      -0.195 -11.708  13.345  1.00  0.70           H  
ATOM   3625  HA  SER A 234       2.606 -11.799  14.094  1.00  0.70           H  
ATOM   3626 1HB  SER A 234       0.066 -12.649  15.551  1.00  0.70           H  
ATOM   3627 2HB  SER A 234       1.655 -12.484  16.287  1.00  0.70           H  
ATOM   3628  HG  SER A 234       0.025 -10.526  15.097  1.00  0.70           H  
ATOM   3629  N   GLY A 235       1.215 -14.576  13.255  1.00  0.71           N  
ATOM   3630  CA  GLY A 235       1.387 -16.019  13.210  1.00  0.71           C  
ATOM   3631  C   GLY A 235       0.884 -16.694  14.493  1.00  0.71           C  
ATOM   3632  O   GLY A 235       1.426 -17.725  14.894  1.00  0.71           O  
ATOM   3633  H   GLY A 235       0.555 -14.144  12.608  1.00  0.71           H  
ATOM   3634 1HA  GLY A 235       0.842 -16.412  12.351  1.00  0.71           H  
ATOM   3635 2HA  GLY A 235       2.440 -16.253  13.058  1.00  0.71           H  
ATOM   3636  N   LEU A 236      -0.100 -16.088  15.173  1.00  0.72           N  
ATOM   3637  CA  LEU A 236      -0.600 -16.622  16.441  1.00  0.72           C  
ATOM   3638  C   LEU A 236      -1.929 -17.342  16.208  1.00  0.72           C  
ATOM   3639  O   LEU A 236      -2.907 -16.686  15.858  1.00  0.72           O  
ATOM   3640  CB  LEU A 236      -0.779 -15.455  17.432  1.00  0.72           C  
ATOM   3641  CG  LEU A 236      -1.302 -15.762  18.843  1.00  0.72           C  
ATOM   3642  CD1 LEU A 236      -0.325 -16.663  19.540  1.00  0.72           C  
ATOM   3643  CD2 LEU A 236      -1.440 -14.442  19.651  1.00  0.72           C  
ATOM   3644  H   LEU A 236      -0.544 -15.261  14.768  1.00  0.72           H  
ATOM   3645  HA  LEU A 236       0.143 -17.291  16.857  1.00  0.72           H  
ATOM   3646 1HB  LEU A 236       0.187 -14.963  17.549  1.00  0.72           H  
ATOM   3647 2HB  LEU A 236      -1.461 -14.737  16.981  1.00  0.72           H  
ATOM   3648  HG  LEU A 236      -2.269 -16.271  18.777  1.00  0.72           H  
ATOM   3649 1HD1 LEU A 236      -0.687 -16.876  20.534  1.00  0.72           H  
ATOM   3650 2HD1 LEU A 236      -0.213 -17.585  18.992  1.00  0.72           H  
ATOM   3651 3HD1 LEU A 236       0.638 -16.166  19.605  1.00  0.72           H  
ATOM   3652 1HD2 LEU A 236      -1.798 -14.675  20.654  1.00  0.72           H  
ATOM   3653 2HD2 LEU A 236      -0.469 -13.952  19.721  1.00  0.72           H  
ATOM   3654 3HD2 LEU A 236      -2.141 -13.775  19.166  1.00  0.72           H  
ATOM   3655  N   PRO A 237      -2.015 -18.677  16.363  1.00  0.72           N  
ATOM   3656  CA  PRO A 237      -3.220 -19.435  16.130  1.00  0.72           C  
ATOM   3657  C   PRO A 237      -4.372 -18.964  16.984  1.00  0.72           C  
ATOM   3658  O   PRO A 237      -4.181 -18.612  18.148  1.00  0.72           O  
ATOM   3659  CB  PRO A 237      -2.821 -20.861  16.497  1.00  0.72           C  
ATOM   3660  CG  PRO A 237      -1.327 -20.905  16.308  1.00  0.72           C  
ATOM   3661  CD  PRO A 237      -0.837 -19.521  16.702  1.00  0.72           C  
ATOM   3662  HA  PRO A 237      -3.460 -19.360  15.061  1.00  0.72           H  
ATOM   3663 1HB  PRO A 237      -3.131 -21.090  17.530  1.00  0.72           H  
ATOM   3664 2HB  PRO A 237      -3.356 -21.561  15.843  1.00  0.72           H  
ATOM   3665 1HG  PRO A 237      -0.894 -21.703  16.931  1.00  0.72           H  
ATOM   3666 2HG  PRO A 237      -1.097 -21.161  15.254  1.00  0.72           H  
ATOM   3667 1HD  PRO A 237      -0.593 -19.490  17.767  1.00  0.72           H  
ATOM   3668 2HD  PRO A 237       0.019 -19.300  16.067  1.00  0.72           H  
ATOM   3669  N   LEU A 238      -5.562 -19.009  16.438  1.00  0.72           N  
ATOM   3670  CA  LEU A 238      -6.734 -18.655  17.212  1.00  0.72           C  
ATOM   3671  C   LEU A 238      -7.399 -19.925  17.691  1.00  0.72           C  
ATOM   3672  O   LEU A 238      -7.778 -20.763  16.879  1.00  0.72           O  
ATOM   3673  CB  LEU A 238      -7.675 -17.793  16.394  1.00  0.72           C  
ATOM   3674  CG  LEU A 238      -8.933 -17.436  17.087  1.00  0.72           C  
ATOM   3675  CD1 LEU A 238      -8.666 -16.677  18.330  1.00  0.72           C  
ATOM   3676  CD2 LEU A 238      -9.720 -16.629  16.177  1.00  0.72           C  
ATOM   3677  H   LEU A 238      -5.647 -19.298  15.463  1.00  0.72           H  
ATOM   3678  HA  LEU A 238      -6.427 -18.079  18.084  1.00  0.72           H  
ATOM   3679 1HB  LEU A 238      -7.163 -16.909  16.092  1.00  0.72           H  
ATOM   3680 2HB  LEU A 238      -7.945 -18.348  15.490  1.00  0.72           H  
ATOM   3681  HG  LEU A 238      -9.452 -18.319  17.358  1.00  0.72           H  
ATOM   3682 1HD1 LEU A 238      -9.615 -16.452  18.813  1.00  0.72           H  
ATOM   3683 2HD1 LEU A 238      -8.080 -17.280  18.978  1.00  0.72           H  
ATOM   3684 3HD1 LEU A 238      -8.133 -15.768  18.115  1.00  0.72           H  
ATOM   3685 1HD2 LEU A 238     -10.650 -16.366  16.662  1.00  0.72           H  
ATOM   3686 2HD2 LEU A 238      -9.178 -15.723  15.911  1.00  0.72           H  
ATOM   3687 3HD2 LEU A 238      -9.900 -17.219  15.288  1.00  0.72           H  
ATOM   3688  N   SER A 239      -7.485 -20.103  19.006  1.00  0.75           N  
ATOM   3689  CA  SER A 239      -8.017 -21.338  19.549  1.00  0.75           C  
ATOM   3690  C   SER A 239      -9.484 -21.261  19.977  1.00  0.75           C  
ATOM   3691  O   SER A 239     -10.249 -22.180  19.670  1.00  0.75           O  
ATOM   3692  CB  SER A 239      -7.147 -21.725  20.727  1.00  0.75           C  
ATOM   3693  OG  SER A 239      -7.211 -20.746  21.740  1.00  0.75           O  
ATOM   3694  H   SER A 239      -7.184 -19.371  19.643  1.00  0.75           H  
ATOM   3695  HA  SER A 239      -7.932 -22.110  18.783  1.00  0.75           H  
ATOM   3696 1HB  SER A 239      -7.463 -22.692  21.118  1.00  0.75           H  
ATOM   3697 2HB  SER A 239      -6.116 -21.832  20.391  1.00  0.75           H  
ATOM   3698  HG  SER A 239      -7.039 -19.885  21.308  1.00  0.75           H  
ATOM   3699  N   TYR A 240      -9.884 -20.169  20.641  1.00  0.80           N  
ATOM   3700  CA  TYR A 240     -11.280 -20.042  21.110  1.00  0.80           C  
ATOM   3701  C   TYR A 240     -11.870 -18.667  20.872  1.00  0.80           C  
ATOM   3702  O   TYR A 240     -11.158 -17.659  20.886  1.00  0.80           O  
ATOM   3703  CB  TYR A 240     -11.445 -20.438  22.594  1.00  0.80           C  
ATOM   3704  CG  TYR A 240     -11.064 -21.878  22.848  1.00  0.80           C  
ATOM   3705  CD1 TYR A 240      -9.771 -22.182  23.179  1.00  0.80           C  
ATOM   3706  CD2 TYR A 240     -11.998 -22.898  22.673  1.00  0.80           C  
ATOM   3707  CE1 TYR A 240      -9.377 -23.483  23.312  1.00  0.80           C  
ATOM   3708  CE2 TYR A 240     -11.605 -24.220  22.812  1.00  0.80           C  
ATOM   3709  CZ  TYR A 240     -10.289 -24.519  23.120  1.00  0.80           C  
ATOM   3710  OH  TYR A 240      -9.871 -25.840  23.178  1.00  0.80           O  
ATOM   3711  H   TYR A 240      -9.192 -19.448  20.845  1.00  0.80           H  
ATOM   3712  HA  TYR A 240     -11.893 -20.737  20.535  1.00  0.80           H  
ATOM   3713 1HB  TYR A 240     -10.829 -19.808  23.221  1.00  0.80           H  
ATOM   3714 2HB  TYR A 240     -12.479 -20.298  22.889  1.00  0.80           H  
ATOM   3715  HD1 TYR A 240      -9.044 -21.384  23.305  1.00  0.80           H  
ATOM   3716  HD2 TYR A 240     -13.027 -22.655  22.401  1.00  0.80           H  
ATOM   3717  HE1 TYR A 240      -8.348 -23.680  23.537  1.00  0.80           H  
ATOM   3718  HE2 TYR A 240     -12.320 -25.025  22.654  1.00  0.80           H  
ATOM   3719  HH  TYR A 240     -10.506 -26.413  22.686  1.00  0.80           H  
ATOM   3720  N   VAL A 241     -13.182 -18.652  20.660  1.00  0.91           N  
ATOM   3721  CA  VAL A 241     -13.945 -17.426  20.461  1.00  0.91           C  
ATOM   3722  C   VAL A 241     -15.146 -17.315  21.397  1.00  0.91           C  
ATOM   3723  O   VAL A 241     -15.938 -18.256  21.514  1.00  0.91           O  
ATOM   3724  CB  VAL A 241     -14.455 -17.390  19.010  1.00  0.91           C  
ATOM   3725  CG1 VAL A 241     -15.280 -16.178  18.755  1.00  0.91           C  
ATOM   3726  CG2 VAL A 241     -13.304 -17.400  18.071  1.00  0.91           C  
ATOM   3727  H   VAL A 241     -13.675 -19.549  20.630  1.00  0.91           H  
ATOM   3728  HA  VAL A 241     -13.289 -16.571  20.640  1.00  0.91           H  
ATOM   3729  HB  VAL A 241     -15.080 -18.270  18.839  1.00  0.91           H  
ATOM   3730 1HG1 VAL A 241     -15.632 -16.188  17.727  1.00  0.91           H  
ATOM   3731 2HG1 VAL A 241     -16.137 -16.150  19.425  1.00  0.91           H  
ATOM   3732 3HG1 VAL A 241     -14.662 -15.306  18.917  1.00  0.91           H  
ATOM   3733 1HG2 VAL A 241     -13.709 -17.404  17.082  1.00  0.91           H  
ATOM   3734 2HG2 VAL A 241     -12.686 -16.514  18.228  1.00  0.91           H  
ATOM   3735 3HG2 VAL A 241     -12.704 -18.280  18.219  1.00  0.91           H  
ATOM   3736  N   THR A 242     -15.302 -16.158  22.046  1.00  1.08           N  
ATOM   3737  CA  THR A 242     -16.476 -15.935  22.886  1.00  1.08           C  
ATOM   3738  C   THR A 242     -17.302 -14.746  22.357  1.00  1.08           C  
ATOM   3739  O   THR A 242     -16.787 -13.875  21.654  1.00  1.08           O  
ATOM   3740  CB  THR A 242     -16.077 -15.737  24.365  1.00  1.08           C  
ATOM   3741  OG1 THR A 242     -15.278 -14.599  24.489  1.00  1.08           O  
ATOM   3742  CG2 THR A 242     -15.295 -16.920  24.866  1.00  1.08           C  
ATOM   3743  H   THR A 242     -14.580 -15.440  21.970  1.00  1.08           H  
ATOM   3744  HA  THR A 242     -17.115 -16.816  22.837  1.00  1.08           H  
ATOM   3745  HB  THR A 242     -16.977 -15.615  24.968  1.00  1.08           H  
ATOM   3746  HG1 THR A 242     -14.467 -14.752  23.962  1.00  1.08           H  
ATOM   3747 1HG2 THR A 242     -15.025 -16.764  25.910  1.00  1.08           H  
ATOM   3748 2HG2 THR A 242     -15.904 -17.792  24.777  1.00  1.08           H  
ATOM   3749 3HG2 THR A 242     -14.389 -17.042  24.274  1.00  1.08           H  
ATOM   3750  N   ASP A 243     -18.556 -14.678  22.781  1.00  1.31           N  
ATOM   3751  CA  ASP A 243     -19.569 -13.719  22.309  1.00  1.31           C  
ATOM   3752  C   ASP A 243     -20.538 -13.525  23.460  1.00  1.31           C  
ATOM   3753  O   ASP A 243     -20.094 -13.674  24.604  1.00  1.31           O  
ATOM   3754  CB  ASP A 243     -20.288 -14.372  21.106  1.00  1.31           C  
ATOM   3755  CG  ASP A 243     -20.927 -13.430  20.107  1.00  1.31           C  
ATOM   3756  OD1 ASP A 243     -21.851 -12.749  20.491  1.00  1.31           O  
ATOM   3757  OD2 ASP A 243     -20.513 -13.418  18.975  1.00  1.31           O  
ATOM   3758  H   ASP A 243     -18.871 -15.402  23.414  1.00  1.31           H  
ATOM   3759  HA  ASP A 243     -19.106 -12.768  22.044  1.00  1.31           H  
ATOM   3760 1HB  ASP A 243     -19.572 -14.994  20.565  1.00  1.31           H  
ATOM   3761 2HB  ASP A 243     -21.065 -15.045  21.487  1.00  1.31           H  
ATOM   3762  N   GLY A 244     -21.828 -13.184  23.201  1.00  1.58           N  
ATOM   3763  CA  GLY A 244     -22.763 -13.105  24.339  1.00  1.58           C  
ATOM   3764  C   GLY A 244     -22.426 -14.460  24.931  1.00  1.58           C  
ATOM   3765  O   GLY A 244     -22.397 -15.373  24.111  1.00  1.58           O  
ATOM   3766  H   GLY A 244     -22.127 -13.003  22.240  1.00  1.58           H  
ATOM   3767 1HA  GLY A 244     -22.550 -12.252  24.943  1.00  1.58           H  
ATOM   3768 2HA  GLY A 244     -23.796 -13.065  23.992  1.00  1.58           H  
ATOM   3769  N   GLN A 245     -22.068 -14.662  26.241  1.00  1.84           N  
ATOM   3770  CA  GLN A 245     -22.258 -13.995  27.546  1.00  1.84           C  
ATOM   3771  C   GLN A 245     -23.382 -14.777  28.193  1.00  1.84           C  
ATOM   3772  O   GLN A 245     -24.275 -14.253  28.857  1.00  1.84           O  
ATOM   3773  CB  GLN A 245     -22.539 -12.470  27.570  1.00  1.84           C  
ATOM   3774  CG  GLN A 245     -21.343 -11.506  27.133  1.00  1.84           C  
ATOM   3775  CD  GLN A 245     -20.164 -11.482  28.071  1.00  1.84           C  
ATOM   3776  OE1 GLN A 245     -20.272 -11.203  29.270  1.00  1.84           O  
ATOM   3777  NE2 GLN A 245     -18.997 -11.774  27.507  1.00  1.84           N  
ATOM   3778  H   GLN A 245     -21.632 -15.571  26.388  1.00  1.84           H  
ATOM   3779  HA  GLN A 245     -21.368 -14.153  28.151  1.00  1.84           H  
ATOM   3780 1HB  GLN A 245     -23.433 -12.239  26.998  1.00  1.84           H  
ATOM   3781 2HB  GLN A 245     -22.769 -12.197  28.599  1.00  1.84           H  
ATOM   3782 1HG  GLN A 245     -20.920 -11.816  26.192  1.00  1.84           H  
ATOM   3783 2HG  GLN A 245     -21.725 -10.488  27.042  1.00  1.84           H  
ATOM   3784 1HE2 GLN A 245     -18.161 -11.758  28.045  1.00  1.84           H  
ATOM   3785 2HE2 GLN A 245     -18.964 -11.987  26.519  1.00  1.84           H  
ATOM   3786  N   ARG A 246     -23.271 -16.092  27.936  1.00  2.00           N  
ATOM   3787  CA  ARG A 246     -24.086 -17.170  28.504  1.00  2.00           C  
ATOM   3788  C   ARG A 246     -23.287 -18.487  28.409  1.00  2.00           C  
ATOM   3789  O   ARG A 246     -23.051 -19.014  27.317  1.00  2.00           O  
ATOM   3790  CB  ARG A 246     -25.425 -17.303  27.806  1.00  2.00           C  
ATOM   3791  CG  ARG A 246     -26.338 -18.348  28.434  1.00  2.00           C  
ATOM   3792  CD  ARG A 246     -27.700 -18.346  27.844  1.00  2.00           C  
ATOM   3793  NE  ARG A 246     -28.523 -19.402  28.411  1.00  2.00           N  
ATOM   3794  CZ  ARG A 246     -29.293 -19.278  29.515  1.00  2.00           C  
ATOM   3795  NH1 ARG A 246     -29.350 -18.130  30.164  1.00  2.00           N  
ATOM   3796  NH2 ARG A 246     -29.992 -20.311  29.949  1.00  2.00           N  
ATOM   3797  H   ARG A 246     -22.467 -16.358  27.354  1.00  2.00           H  
ATOM   3798  HA  ARG A 246     -24.271 -16.953  29.556  1.00  2.00           H  
ATOM   3799 1HB  ARG A 246     -25.947 -16.347  27.821  1.00  2.00           H  
ATOM   3800 2HB  ARG A 246     -25.269 -17.582  26.761  1.00  2.00           H  
ATOM   3801 1HG  ARG A 246     -25.907 -19.343  28.277  1.00  2.00           H  
ATOM   3802 2HG  ARG A 246     -26.423 -18.159  29.504  1.00  2.00           H  
ATOM   3803 1HD  ARG A 246     -28.185 -17.390  28.030  1.00  2.00           H  
ATOM   3804 2HD  ARG A 246     -27.628 -18.518  26.767  1.00  2.00           H  
ATOM   3805  HE  ARG A 246     -28.499 -20.317  27.935  1.00  2.00           H  
ATOM   3806 1HH1 ARG A 246     -28.817 -17.337  29.835  1.00  2.00           H  
ATOM   3807 2HH1 ARG A 246     -29.927 -18.044  30.987  1.00  2.00           H  
ATOM   3808 1HH2 ARG A 246     -29.951 -21.196  29.453  1.00  2.00           H  
ATOM   3809 2HH2 ARG A 246     -30.565 -20.221  30.771  1.00  2.00           H  
ATOM   3810  N   VAL A 247     -22.930 -19.046  29.553  1.00  1.99           N  
ATOM   3811  CA  VAL A 247     -22.024 -20.190  29.599  1.00  1.99           C  
ATOM   3812  C   VAL A 247     -22.695 -21.498  30.015  1.00  1.99           C  
ATOM   3813  O   VAL A 247     -23.580 -21.480  30.867  1.00  1.99           O  
ATOM   3814  CB  VAL A 247     -20.907 -19.847  30.618  1.00  1.99           C  
ATOM   3815  CG1 VAL A 247     -21.522 -19.614  31.965  1.00  1.99           C  
ATOM   3816  CG2 VAL A 247     -19.895 -20.952  30.731  1.00  1.99           C  
ATOM   3817  H   VAL A 247     -23.216 -18.609  30.418  1.00  1.99           H  
ATOM   3818  HA  VAL A 247     -21.574 -20.289  28.614  1.00  1.99           H  
ATOM   3819  HB  VAL A 247     -20.418 -18.933  30.305  1.00  1.99           H  
ATOM   3820 1HG1 VAL A 247     -20.744 -19.349  32.682  1.00  1.99           H  
ATOM   3821 2HG1 VAL A 247     -22.245 -18.804  31.898  1.00  1.99           H  
ATOM   3822 3HG1 VAL A 247     -22.025 -20.525  32.296  1.00  1.99           H  
ATOM   3823 1HG2 VAL A 247     -19.130 -20.670  31.454  1.00  1.99           H  
ATOM   3824 2HG2 VAL A 247     -20.382 -21.854  31.068  1.00  1.99           H  
ATOM   3825 3HG2 VAL A 247     -19.432 -21.125  29.771  1.00  1.99           H  
ATOM   3826  N   PRO A 248     -22.303 -22.641  29.417  1.00  1.82           N  
ATOM   3827  CA  PRO A 248     -21.456 -22.922  28.246  1.00  1.82           C  
ATOM   3828  C   PRO A 248     -22.140 -22.898  26.886  1.00  1.82           C  
ATOM   3829  O   PRO A 248     -22.117 -23.923  26.205  1.00  1.82           O  
ATOM   3830  CB  PRO A 248     -20.992 -24.344  28.525  1.00  1.82           C  
ATOM   3831  CG  PRO A 248     -22.153 -24.972  29.249  1.00  1.82           C  
ATOM   3832  CD  PRO A 248     -22.738 -23.855  30.105  1.00  1.82           C  
ATOM   3833  HA  PRO A 248     -20.587 -22.254  28.231  1.00  1.82           H  
ATOM   3834 1HB  PRO A 248     -20.774 -24.855  27.574  1.00  1.82           H  
ATOM   3835 2HB  PRO A 248     -20.070 -24.340  29.077  1.00  1.82           H  
ATOM   3836 1HG  PRO A 248     -22.877 -25.376  28.526  1.00  1.82           H  
ATOM   3837 2HG  PRO A 248     -21.796 -25.824  29.851  1.00  1.82           H  
ATOM   3838 1HD  PRO A 248     -23.837 -23.905  30.115  1.00  1.82           H  
ATOM   3839 2HD  PRO A 248     -22.320 -23.879  31.122  1.00  1.82           H  
ATOM   3840  N   GLU A 249     -22.749 -21.799  26.465  1.00  1.57           N  
ATOM   3841  CA  GLU A 249     -23.385 -21.817  25.149  1.00  1.57           C  
ATOM   3842  C   GLU A 249     -22.573 -20.984  24.164  1.00  1.57           C  
ATOM   3843  O   GLU A 249     -22.568 -21.224  22.956  1.00  1.57           O  
ATOM   3844  CB  GLU A 249     -24.816 -21.280  25.230  1.00  1.57           C  
ATOM   3845  CG  GLU A 249     -25.761 -22.092  26.120  1.00  1.57           C  
ATOM   3846  CD  GLU A 249     -27.191 -21.575  26.088  1.00  1.57           C  
ATOM   3847  OE1 GLU A 249     -27.529 -20.878  25.165  1.00  1.57           O  
ATOM   3848  OE2 GLU A 249     -27.939 -21.859  26.996  1.00  1.57           O  
ATOM   3849  H   GLU A 249     -22.776 -20.936  27.006  1.00  1.57           H  
ATOM   3850  HA  GLU A 249     -23.418 -22.841  24.778  1.00  1.57           H  
ATOM   3851 1HB  GLU A 249     -24.796 -20.258  25.616  1.00  1.57           H  
ATOM   3852 2HB  GLU A 249     -25.247 -21.242  24.231  1.00  1.57           H  
ATOM   3853 1HG  GLU A 249     -25.751 -23.130  25.795  1.00  1.57           H  
ATOM   3854 2HG  GLU A 249     -25.388 -22.056  27.146  1.00  1.57           H  
ATOM   3855  N   ASP A 250     -21.882 -20.002  24.716  1.00  1.33           N  
ATOM   3856  CA  ASP A 250     -21.130 -19.011  23.970  1.00  1.33           C  
ATOM   3857  C   ASP A 250     -19.740 -19.392  23.474  1.00  1.33           C  
ATOM   3858  O   ASP A 250     -19.433 -19.209  22.299  1.00  1.33           O  
ATOM   3859  CB  ASP A 250     -21.068 -17.781  24.834  1.00  1.33           C  
ATOM   3860  CG  ASP A 250     -20.451 -17.933  26.202  1.00  1.33           C  
ATOM   3861  OD1 ASP A 250     -19.936 -18.985  26.578  1.00  1.33           O  
ATOM   3862  OD2 ASP A 250     -20.582 -16.935  26.939  1.00  1.33           O  
ATOM   3863  H   ASP A 250     -21.978 -19.874  25.715  1.00  1.33           H  
ATOM   3864  HA  ASP A 250     -21.726 -18.758  23.091  1.00  1.33           H  
ATOM   3865 1HB  ASP A 250     -20.563 -16.983  24.293  1.00  1.33           H  
ATOM   3866 2HB  ASP A 250     -22.097 -17.487  25.007  1.00  1.33           H  
ATOM   3867  N   MET A 251     -18.873 -19.887  24.348  1.00  1.13           N  
ATOM   3868  CA  MET A 251     -17.531 -20.202  23.861  1.00  1.13           C  
ATOM   3869  C   MET A 251     -17.542 -21.336  22.871  1.00  1.13           C  
ATOM   3870  O   MET A 251     -18.097 -22.410  23.142  1.00  1.13           O  
ATOM   3871  CB  MET A 251     -16.541 -20.564  24.967  1.00  1.13           C  
ATOM   3872  CG  MET A 251     -15.094 -20.829  24.400  1.00  1.13           C  
ATOM   3873  SD  MET A 251     -13.810 -21.193  25.630  1.00  1.13           S  
ATOM   3874  CE  MET A 251     -13.276 -19.587  26.182  1.00  1.13           C  
ATOM   3875  H   MET A 251     -19.156 -19.987  25.320  1.00  1.13           H  
ATOM   3876  HA  MET A 251     -17.150 -19.329  23.341  1.00  1.13           H  
ATOM   3877 1HB  MET A 251     -16.490 -19.761  25.680  1.00  1.13           H  
ATOM   3878 2HB  MET A 251     -16.881 -21.453  25.494  1.00  1.13           H  
ATOM   3879 1HG  MET A 251     -15.123 -21.661  23.708  1.00  1.13           H  
ATOM   3880 2HG  MET A 251     -14.782 -19.950  23.831  1.00  1.13           H  
ATOM   3881 1HE  MET A 251     -12.494 -19.707  26.930  1.00  1.13           H  
ATOM   3882 2HE  MET A 251     -12.884 -19.022  25.337  1.00  1.13           H  
ATOM   3883 3HE  MET A 251     -14.111 -19.055  26.620  1.00  1.13           H  
ATOM   3884  N   LYS A 252     -16.872 -21.098  21.748  1.00  0.98           N  
ATOM   3885  CA  LYS A 252     -16.735 -22.071  20.685  1.00  0.98           C  
ATOM   3886  C   LYS A 252     -15.287 -22.274  20.274  1.00  0.98           C  
ATOM   3887  O   LYS A 252     -14.447 -21.373  20.386  1.00  0.98           O  
ATOM   3888  CB  LYS A 252     -17.560 -21.640  19.473  1.00  0.98           C  
ATOM   3889  CG  LYS A 252     -19.069 -21.607  19.724  1.00  0.98           C  
ATOM   3890  CD  LYS A 252     -19.853 -21.224  18.483  1.00  0.98           C  
ATOM   3891  CE  LYS A 252     -21.349 -21.179  18.788  1.00  0.98           C  
ATOM   3892  NZ  LYS A 252     -22.154 -20.822  17.584  1.00  0.98           N  
ATOM   3893  H   LYS A 252     -16.479 -20.164  21.622  1.00  0.98           H  
ATOM   3894  HA  LYS A 252     -17.114 -23.024  21.036  1.00  0.98           H  
ATOM   3895 1HB  LYS A 252     -17.249 -20.638  19.165  1.00  0.98           H  
ATOM   3896 2HB  LYS A 252     -17.362 -22.313  18.638  1.00  0.98           H  
ATOM   3897 1HG  LYS A 252     -19.401 -22.584  20.073  1.00  0.98           H  
ATOM   3898 2HG  LYS A 252     -19.287 -20.884  20.497  1.00  0.98           H  
ATOM   3899 1HD  LYS A 252     -19.528 -20.241  18.135  1.00  0.98           H  
ATOM   3900 2HD  LYS A 252     -19.670 -21.951  17.694  1.00  0.98           H  
ATOM   3901 1HE  LYS A 252     -21.667 -22.155  19.152  1.00  0.98           H  
ATOM   3902 2HE  LYS A 252     -21.529 -20.437  19.570  1.00  0.98           H  
ATOM   3903 1HZ  LYS A 252     -23.134 -20.803  17.831  1.00  0.98           H  
ATOM   3904 2HZ  LYS A 252     -21.874 -19.912  17.246  1.00  0.98           H  
ATOM   3905 3HZ  LYS A 252     -22.003 -21.510  16.860  1.00  0.98           H  
ATOM   3906  N   VAL A 253     -14.993 -23.460  19.759  1.00  0.88           N  
ATOM   3907  CA  VAL A 253     -13.671 -23.696  19.208  1.00  0.88           C  
ATOM   3908  C   VAL A 253     -13.597 -22.745  18.049  1.00  0.88           C  
ATOM   3909  O   VAL A 253     -14.556 -22.651  17.279  1.00  0.88           O  
ATOM   3910  CB  VAL A 253     -13.507 -25.138  18.726  1.00  0.88           C  
ATOM   3911  CG1 VAL A 253     -12.158 -25.308  18.049  1.00  0.88           C  
ATOM   3912  CG2 VAL A 253     -13.652 -26.062  19.891  1.00  0.88           C  
ATOM   3913  H   VAL A 253     -15.695 -24.183  19.712  1.00  0.88           H  
ATOM   3914  HA  VAL A 253     -12.898 -23.450  19.936  1.00  0.88           H  
ATOM   3915  HB  VAL A 253     -14.276 -25.360  17.989  1.00  0.88           H  
ATOM   3916 1HG1 VAL A 253     -12.054 -26.335  17.703  1.00  0.88           H  
ATOM   3917 2HG1 VAL A 253     -12.083 -24.629  17.195  1.00  0.88           H  
ATOM   3918 3HG1 VAL A 253     -11.364 -25.084  18.766  1.00  0.88           H  
ATOM   3919 1HG2 VAL A 253     -13.550 -27.096  19.558  1.00  0.88           H  
ATOM   3920 2HG2 VAL A 253     -12.880 -25.844  20.618  1.00  0.88           H  
ATOM   3921 3HG2 VAL A 253     -14.623 -25.921  20.339  1.00  0.88           H  
ATOM   3922  N   ALA A 254     -12.520 -22.000  17.932  1.00  0.83           N  
ATOM   3923  CA  ALA A 254     -12.491 -21.015  16.878  1.00  0.83           C  
ATOM   3924  C   ALA A 254     -12.808 -21.600  15.518  1.00  0.83           C  
ATOM   3925  O   ALA A 254     -12.142 -22.516  15.020  1.00  0.83           O  
ATOM   3926  CB  ALA A 254     -11.137 -20.368  16.823  1.00  0.83           C  
ATOM   3927  H   ALA A 254     -11.742 -22.101  18.582  1.00  0.83           H  
ATOM   3928  HA  ALA A 254     -13.247 -20.267  17.103  1.00  0.83           H  
ATOM   3929 1HB  ALA A 254     -11.130 -19.601  16.051  1.00  0.83           H  
ATOM   3930 2HB  ALA A 254     -10.931 -19.924  17.789  1.00  0.83           H  
ATOM   3931 3HB  ALA A 254     -10.378 -21.118  16.599  1.00  0.83           H  
ATOM   3932  N   ASP A 255     -13.784 -20.968  14.884  1.00  0.80           N  
ATOM   3933  CA  ASP A 255     -14.231 -21.286  13.546  1.00  0.80           C  
ATOM   3934  C   ASP A 255     -13.776 -20.173  12.656  1.00  0.80           C  
ATOM   3935  O   ASP A 255     -14.324 -19.069  12.679  1.00  0.80           O  
ATOM   3936  CB  ASP A 255     -15.745 -21.495  13.496  1.00  0.80           C  
ATOM   3937  CG  ASP A 255     -16.317 -21.803  12.075  1.00  0.80           C  
ATOM   3938  OD1 ASP A 255     -15.719 -21.407  11.062  1.00  0.80           O  
ATOM   3939  OD2 ASP A 255     -17.353 -22.421  12.019  1.00  0.80           O  
ATOM   3940  H   ASP A 255     -14.266 -20.238  15.386  1.00  0.80           H  
ATOM   3941  HA  ASP A 255     -13.750 -22.209  13.220  1.00  0.80           H  
ATOM   3942 1HB  ASP A 255     -16.009 -22.323  14.159  1.00  0.80           H  
ATOM   3943 2HB  ASP A 255     -16.243 -20.609  13.885  1.00  0.80           H  
ATOM   3944  N   THR A 256     -12.751 -20.463  11.885  1.00  0.78           N  
ATOM   3945  CA  THR A 256     -12.091 -19.463  11.087  1.00  0.78           C  
ATOM   3946  C   THR A 256     -12.911 -19.006   9.894  1.00  0.78           C  
ATOM   3947  O   THR A 256     -12.646 -17.939   9.338  1.00  0.78           O  
ATOM   3948  CB  THR A 256     -10.734 -20.019  10.662  1.00  0.78           C  
ATOM   3949  OG1 THR A 256     -10.914 -21.208   9.876  1.00  0.78           O  
ATOM   3950  CG2 THR A 256      -9.973 -20.361  11.910  1.00  0.78           C  
ATOM   3951  H   THR A 256     -12.390 -21.407  11.899  1.00  0.78           H  
ATOM   3952  HA  THR A 256     -11.915 -18.600  11.717  1.00  0.78           H  
ATOM   3953  HB  THR A 256     -10.177 -19.284  10.079  1.00  0.78           H  
ATOM   3954  HG1 THR A 256     -10.048 -21.540   9.602  1.00  0.78           H  
ATOM   3955 1HG2 THR A 256      -9.013 -20.783  11.641  1.00  0.78           H  
ATOM   3956 2HG2 THR A 256      -9.824 -19.466  12.512  1.00  0.78           H  
ATOM   3957 3HG2 THR A 256     -10.539 -21.087  12.482  1.00  0.78           H  
ATOM   3958  N   LEU A 257     -13.927 -19.779   9.499  1.00  0.77           N  
ATOM   3959  CA  LEU A 257     -14.737 -19.344   8.376  1.00  0.77           C  
ATOM   3960  C   LEU A 257     -15.725 -18.365   8.943  1.00  0.77           C  
ATOM   3961  O   LEU A 257     -15.922 -17.284   8.398  1.00  0.77           O  
ATOM   3962  CB  LEU A 257     -15.431 -20.486   7.645  1.00  0.77           C  
ATOM   3963  CG  LEU A 257     -16.226 -20.017   6.416  1.00  0.77           C  
ATOM   3964  CD1 LEU A 257     -15.254 -19.341   5.401  1.00  0.77           C  
ATOM   3965  CD2 LEU A 257     -16.941 -21.196   5.788  1.00  0.77           C  
ATOM   3966  H   LEU A 257     -14.190 -20.620  10.021  1.00  0.77           H  
ATOM   3967  HA  LEU A 257     -14.117 -18.819   7.662  1.00  0.77           H  
ATOM   3968 1HB  LEU A 257     -14.681 -21.202   7.317  1.00  0.77           H  
ATOM   3969 2HB  LEU A 257     -16.118 -20.984   8.338  1.00  0.77           H  
ATOM   3970  HG  LEU A 257     -16.954 -19.280   6.729  1.00  0.77           H  
ATOM   3971 1HD1 LEU A 257     -15.814 -18.991   4.535  1.00  0.77           H  
ATOM   3972 2HD1 LEU A 257     -14.758 -18.490   5.874  1.00  0.77           H  
ATOM   3973 3HD1 LEU A 257     -14.500 -20.060   5.074  1.00  0.77           H  
ATOM   3974 1HD2 LEU A 257     -17.510 -20.857   4.923  1.00  0.77           H  
ATOM   3975 2HD2 LEU A 257     -16.207 -21.939   5.471  1.00  0.77           H  
ATOM   3976 3HD2 LEU A 257     -17.617 -21.638   6.520  1.00  0.77           H  
ATOM   3977  N   MET A 258     -16.330 -18.722  10.074  1.00  0.76           N  
ATOM   3978  CA  MET A 258     -17.276 -17.814  10.714  1.00  0.76           C  
ATOM   3979  C   MET A 258     -16.614 -16.469  10.961  1.00  0.76           C  
ATOM   3980  O   MET A 258     -17.143 -15.423  10.592  1.00  0.76           O  
ATOM   3981  CB  MET A 258     -17.720 -18.354  12.057  1.00  0.76           C  
ATOM   3982  CG  MET A 258     -18.617 -17.435  12.833  1.00  0.76           C  
ATOM   3983  SD  MET A 258     -18.785 -17.959  14.544  1.00  0.76           S  
ATOM   3984  CE  MET A 258     -17.124 -17.543  15.130  1.00  0.76           C  
ATOM   3985  H   MET A 258     -16.126 -19.642  10.487  1.00  0.76           H  
ATOM   3986  HA  MET A 258     -18.133 -17.666  10.052  1.00  0.76           H  
ATOM   3987 1HB  MET A 258     -18.237 -19.303  11.913  1.00  0.76           H  
ATOM   3988 2HB  MET A 258     -16.844 -18.555  12.671  1.00  0.76           H  
ATOM   3989 1HG  MET A 258     -18.188 -16.436  12.817  1.00  0.76           H  
ATOM   3990 2HG  MET A 258     -19.604 -17.397  12.375  1.00  0.76           H  
ATOM   3991 1HE  MET A 258     -17.030 -17.797  16.184  1.00  0.76           H  
ATOM   3992 2HE  MET A 258     -16.386 -18.103  14.551  1.00  0.76           H  
ATOM   3993 3HE  MET A 258     -16.949 -16.471  14.996  1.00  0.76           H  
ATOM   3994  N   LEU A 259     -15.429 -16.500  11.571  1.00  0.77           N  
ATOM   3995  CA  LEU A 259     -14.732 -15.270  11.888  1.00  0.77           C  
ATOM   3996  C   LEU A 259     -14.381 -14.488  10.643  1.00  0.77           C  
ATOM   3997  O   LEU A 259     -14.543 -13.265  10.603  1.00  0.77           O  
ATOM   3998  CB  LEU A 259     -13.463 -15.624  12.627  1.00  0.77           C  
ATOM   3999  CG  LEU A 259     -13.656 -16.158  13.976  1.00  0.77           C  
ATOM   4000  CD1 LEU A 259     -12.399 -16.669  14.409  1.00  0.77           C  
ATOM   4001  CD2 LEU A 259     -14.131 -15.057  14.887  1.00  0.77           C  
ATOM   4002  H   LEU A 259     -15.023 -17.394  11.849  1.00  0.77           H  
ATOM   4003  HA  LEU A 259     -15.373 -14.663  12.526  1.00  0.77           H  
ATOM   4004 1HB  LEU A 259     -12.926 -16.368  12.044  1.00  0.77           H  
ATOM   4005 2HB  LEU A 259     -12.846 -14.746  12.709  1.00  0.77           H  
ATOM   4006  HG  LEU A 259     -14.376 -16.964  13.962  1.00  0.77           H  
ATOM   4007 1HD1 LEU A 259     -12.477 -17.075  15.377  1.00  0.77           H  
ATOM   4008 2HD1 LEU A 259     -12.069 -17.448  13.729  1.00  0.77           H  
ATOM   4009 3HD1 LEU A 259     -11.699 -15.849  14.409  1.00  0.77           H  
ATOM   4010 1HD2 LEU A 259     -14.256 -15.438  15.889  1.00  0.77           H  
ATOM   4011 2HD2 LEU A 259     -13.398 -14.257  14.899  1.00  0.77           H  
ATOM   4012 3HD2 LEU A 259     -15.084 -14.676  14.525  1.00  0.77           H  
ATOM   4013  N   ALA A 260     -13.941 -15.184   9.593  1.00  0.78           N  
ATOM   4014  CA  ALA A 260     -13.628 -14.501   8.358  1.00  0.78           C  
ATOM   4015  C   ALA A 260     -14.862 -13.825   7.789  1.00  0.78           C  
ATOM   4016  O   ALA A 260     -14.801 -12.667   7.366  1.00  0.78           O  
ATOM   4017  CB  ALA A 260     -13.095 -15.492   7.352  1.00  0.78           C  
ATOM   4018  H   ALA A 260     -13.791 -16.192   9.637  1.00  0.78           H  
ATOM   4019  HA  ALA A 260     -12.882 -13.742   8.569  1.00  0.78           H  
ATOM   4020 1HB  ALA A 260     -12.855 -14.990   6.437  1.00  0.78           H  
ATOM   4021 2HB  ALA A 260     -12.204 -15.967   7.752  1.00  0.78           H  
ATOM   4022 3HB  ALA A 260     -13.846 -16.253   7.152  1.00  0.78           H  
ATOM   4023  N   GLN A 261     -16.003 -14.511   7.847  1.00  0.81           N  
ATOM   4024  CA  GLN A 261     -17.250 -13.975   7.333  1.00  0.81           C  
ATOM   4025  C   GLN A 261     -17.697 -12.760   8.131  1.00  0.81           C  
ATOM   4026  O   GLN A 261     -18.165 -11.782   7.554  1.00  0.81           O  
ATOM   4027  CB  GLN A 261     -18.329 -15.068   7.342  1.00  0.81           C  
ATOM   4028  CG  GLN A 261     -18.092 -16.183   6.310  1.00  0.81           C  
ATOM   4029  CD  GLN A 261     -19.041 -17.358   6.482  1.00  0.81           C  
ATOM   4030  OE1 GLN A 261     -19.563 -17.613   7.574  1.00  0.81           O  
ATOM   4031  NE2 GLN A 261     -19.269 -18.094   5.399  1.00  0.81           N  
ATOM   4032  H   GLN A 261     -15.995 -15.459   8.226  1.00  0.81           H  
ATOM   4033  HA  GLN A 261     -17.086 -13.661   6.301  1.00  0.81           H  
ATOM   4034 1HB  GLN A 261     -18.359 -15.531   8.327  1.00  0.81           H  
ATOM   4035 2HB  GLN A 261     -19.304 -14.623   7.158  1.00  0.81           H  
ATOM   4036 1HG  GLN A 261     -18.249 -15.768   5.314  1.00  0.81           H  
ATOM   4037 2HG  GLN A 261     -17.074 -16.545   6.394  1.00  0.81           H  
ATOM   4038 1HE2 GLN A 261     -19.881 -18.883   5.452  1.00  0.81           H  
ATOM   4039 2HE2 GLN A 261     -18.830 -17.862   4.534  1.00  0.81           H  
ATOM   4040  N   GLN A 262     -17.526 -12.803   9.456  1.00  0.86           N  
ATOM   4041  CA  GLN A 262     -17.914 -11.685  10.313  1.00  0.86           C  
ATOM   4042  C   GLN A 262     -17.032 -10.464  10.035  1.00  0.86           C  
ATOM   4043  O   GLN A 262     -17.516  -9.325   9.944  1.00  0.86           O  
ATOM   4044  CB  GLN A 262     -17.799 -12.106  11.783  1.00  0.86           C  
ATOM   4045  CG  GLN A 262     -18.830 -13.132  12.242  1.00  0.86           C  
ATOM   4046  CD  GLN A 262     -18.542 -13.668  13.644  1.00  0.86           C  
ATOM   4047  OE1 GLN A 262     -17.429 -13.564  14.163  1.00  0.86           O  
ATOM   4048  NE2 GLN A 262     -19.557 -14.253  14.263  1.00  0.86           N  
ATOM   4049  H   GLN A 262     -17.150 -13.653   9.878  1.00  0.86           H  
ATOM   4050  HA  GLN A 262     -18.948 -11.424  10.097  1.00  0.86           H  
ATOM   4051 1HB  GLN A 262     -16.832 -12.573  11.930  1.00  0.86           H  
ATOM   4052 2HB  GLN A 262     -17.852 -11.231  12.429  1.00  0.86           H  
ATOM   4053 1HG  GLN A 262     -19.809 -12.654  12.257  1.00  0.86           H  
ATOM   4054 2HG  GLN A 262     -18.841 -13.964  11.546  1.00  0.86           H  
ATOM   4055 1HE2 GLN A 262     -19.436 -14.628  15.186  1.00  0.86           H  
ATOM   4056 2HE2 GLN A 262     -20.445 -14.324  13.812  1.00  0.86           H  
ATOM   4057  N   ALA A 263     -15.731 -10.702   9.858  1.00  0.95           N  
ATOM   4058  CA  ALA A 263     -14.798  -9.626   9.559  1.00  0.95           C  
ATOM   4059  C   ALA A 263     -15.135  -8.980   8.228  1.00  0.95           C  
ATOM   4060  O   ALA A 263     -15.122  -7.751   8.079  1.00  0.95           O  
ATOM   4061  CB  ALA A 263     -13.401 -10.174   9.527  1.00  0.95           C  
ATOM   4062  H   ALA A 263     -15.375 -11.655   9.957  1.00  0.95           H  
ATOM   4063  HA  ALA A 263     -14.877  -8.871  10.339  1.00  0.95           H  
ATOM   4064 1HB  ALA A 263     -12.698  -9.382   9.325  1.00  0.95           H  
ATOM   4065 2HB  ALA A 263     -13.208 -10.606  10.494  1.00  0.95           H  
ATOM   4066 3HB  ALA A 263     -13.325 -10.938   8.755  1.00  0.95           H  
ATOM   4067  N   LEU A 264     -15.504  -9.809   7.269  1.00  1.09           N  
ATOM   4068  CA  LEU A 264     -15.845  -9.303   5.971  1.00  1.09           C  
ATOM   4069  C   LEU A 264     -17.232  -8.681   5.996  1.00  1.09           C  
ATOM   4070  O   LEU A 264     -17.481  -7.734   5.271  1.00  1.09           O  
ATOM   4071  CB  LEU A 264     -15.664 -10.409   4.957  1.00  1.09           C  
ATOM   4072  CG  LEU A 264     -14.175 -10.824   4.837  1.00  1.09           C  
ATOM   4073  CD1 LEU A 264     -14.068 -12.009   3.971  1.00  1.09           C  
ATOM   4074  CD2 LEU A 264     -13.342  -9.653   4.312  1.00  1.09           C  
ATOM   4075  H   LEU A 264     -15.496 -10.818   7.425  1.00  1.09           H  
ATOM   4076  HA  LEU A 264     -15.134  -8.521   5.716  1.00  1.09           H  
ATOM   4077 1HB  LEU A 264     -16.243 -11.278   5.275  1.00  1.09           H  
ATOM   4078 2HB  LEU A 264     -16.023 -10.070   3.983  1.00  1.09           H  
ATOM   4079  HG  LEU A 264     -13.804 -11.096   5.815  1.00  1.09           H  
ATOM   4080 1HD1 LEU A 264     -13.029 -12.326   3.919  1.00  1.09           H  
ATOM   4081 2HD1 LEU A 264     -14.667 -12.794   4.418  1.00  1.09           H  
ATOM   4082 3HD1 LEU A 264     -14.438 -11.783   2.973  1.00  1.09           H  
ATOM   4083 1HD2 LEU A 264     -12.294  -9.953   4.245  1.00  1.09           H  
ATOM   4084 2HD2 LEU A 264     -13.701  -9.362   3.330  1.00  1.09           H  
ATOM   4085 3HD2 LEU A 264     -13.434  -8.809   4.995  1.00  1.09           H  
ATOM   4086  N   ALA A 265     -18.135  -9.148   6.863  1.00  1.31           N  
ATOM   4087  CA  ALA A 265     -19.443  -8.508   6.969  1.00  1.31           C  
ATOM   4088  C   ALA A 265     -19.256  -7.047   7.394  1.00  1.31           C  
ATOM   4089  O   ALA A 265     -19.951  -6.146   6.907  1.00  1.31           O  
ATOM   4090  CB  ALA A 265     -20.327  -9.238   7.960  1.00  1.31           C  
ATOM   4091  H   ALA A 265     -17.933  -9.967   7.429  1.00  1.31           H  
ATOM   4092  HA  ALA A 265     -19.914  -8.527   5.985  1.00  1.31           H  
ATOM   4093 1HB  ALA A 265     -21.298  -8.751   8.012  1.00  1.31           H  
ATOM   4094 2HB  ALA A 265     -20.453 -10.272   7.639  1.00  1.31           H  
ATOM   4095 3HB  ALA A 265     -19.861  -9.220   8.940  1.00  1.31           H  
ATOM   4096  N   THR A 266     -18.274  -6.805   8.277  1.00  1.62           N  
ATOM   4097  CA  THR A 266     -17.958  -5.448   8.720  1.00  1.62           C  
ATOM   4098  C   THR A 266     -17.514  -4.620   7.509  1.00  1.62           C  
ATOM   4099  O   THR A 266     -17.995  -3.501   7.275  1.00  1.62           O  
ATOM   4100  CB  THR A 266     -16.846  -5.474   9.790  1.00  1.62           C  
ATOM   4101  OG1 THR A 266     -17.308  -6.205  10.940  1.00  1.62           O  
ATOM   4102  CG2 THR A 266     -16.429  -4.081  10.191  1.00  1.62           C  
ATOM   4103  H   THR A 266     -17.760  -7.597   8.672  1.00  1.62           H  
ATOM   4104  HA  THR A 266     -18.854  -4.995   9.144  1.00  1.62           H  
ATOM   4105  HB  THR A 266     -15.983  -5.971   9.390  1.00  1.62           H  
ATOM   4106  HG1 THR A 266     -17.557  -7.106  10.665  1.00  1.62           H  
ATOM   4107 1HG2 THR A 266     -15.634  -4.147  10.933  1.00  1.62           H  
ATOM   4108 2HG2 THR A 266     -16.062  -3.545   9.317  1.00  1.62           H  
ATOM   4109 3HG2 THR A 266     -17.277  -3.548  10.617  1.00  1.62           H  
ATOM   4110  N   LEU A 267     -16.625  -5.211   6.708  1.00  2.07           N  
ATOM   4111  CA  LEU A 267     -16.142  -4.575   5.488  1.00  2.07           C  
ATOM   4112  C   LEU A 267     -17.287  -4.272   4.529  1.00  2.07           C  
ATOM   4113  O   LEU A 267     -17.415  -3.140   4.050  1.00  2.07           O  
ATOM   4114  CB  LEU A 267     -15.131  -5.497   4.800  1.00  2.07           C  
ATOM   4115  CG  LEU A 267     -14.424  -4.976   3.569  1.00  2.07           C  
ATOM   4116  CD1 LEU A 267     -13.132  -5.669   3.464  1.00  2.07           C  
ATOM   4117  CD2 LEU A 267     -15.267  -5.269   2.333  1.00  2.07           C  
ATOM   4118  H   LEU A 267     -16.261  -6.125   6.980  1.00  2.07           H  
ATOM   4119  HA  LEU A 267     -15.654  -3.642   5.751  1.00  2.07           H  
ATOM   4120 1HB  LEU A 267     -14.379  -5.795   5.528  1.00  2.07           H  
ATOM   4121 2HB  LEU A 267     -15.650  -6.387   4.477  1.00  2.07           H  
ATOM   4122  HG  LEU A 267     -14.237  -3.905   3.662  1.00  2.07           H  
ATOM   4123 1HD1 LEU A 267     -12.589  -5.317   2.590  1.00  2.07           H  
ATOM   4124 2HD1 LEU A 267     -12.570  -5.452   4.364  1.00  2.07           H  
ATOM   4125 3HD1 LEU A 267     -13.297  -6.738   3.382  1.00  2.07           H  
ATOM   4126 1HD2 LEU A 267     -14.756  -4.936   1.450  1.00  2.07           H  
ATOM   4127 2HD2 LEU A 267     -15.446  -6.345   2.255  1.00  2.07           H  
ATOM   4128 3HD2 LEU A 267     -16.221  -4.756   2.403  1.00  2.07           H  
ATOM   4129  N   ASP A 268     -18.122  -5.276   4.250  1.00  2.66           N  
ATOM   4130  CA  ASP A 268     -19.235  -5.137   3.323  1.00  2.66           C  
ATOM   4131  C   ASP A 268     -20.217  -4.086   3.804  1.00  2.66           C  
ATOM   4132  O   ASP A 268     -20.763  -3.328   3.004  1.00  2.66           O  
ATOM   4133  CB  ASP A 268     -19.983  -6.461   3.140  1.00  2.66           C  
ATOM   4134  CG  ASP A 268     -19.216  -7.537   2.324  1.00  2.66           C  
ATOM   4135  OD1 ASP A 268     -18.225  -7.228   1.705  1.00  2.66           O  
ATOM   4136  OD2 ASP A 268     -19.668  -8.660   2.317  1.00  2.66           O  
ATOM   4137  H   ASP A 268     -17.964  -6.171   4.692  1.00  2.66           H  
ATOM   4138  HA  ASP A 268     -18.840  -4.825   2.357  1.00  2.66           H  
ATOM   4139 1HB  ASP A 268     -20.199  -6.874   4.126  1.00  2.66           H  
ATOM   4140 2HB  ASP A 268     -20.939  -6.271   2.655  1.00  2.66           H  
ATOM   4141  N   SER A 269     -20.434  -4.001   5.115  1.00  3.40           N  
ATOM   4142  CA  SER A 269     -21.350  -3.003   5.630  1.00  3.40           C  
ATOM   4143  C   SER A 269     -20.805  -1.615   5.307  1.00  3.40           C  
ATOM   4144  O   SER A 269     -21.540  -0.751   4.817  1.00  3.40           O  
ATOM   4145  CB  SER A 269     -21.509  -3.179   7.126  1.00  3.40           C  
ATOM   4146  OG  SER A 269     -22.106  -4.419   7.418  1.00  3.40           O  
ATOM   4147  H   SER A 269     -19.993  -4.658   5.757  1.00  3.40           H  
ATOM   4148  HA  SER A 269     -22.316  -3.126   5.145  1.00  3.40           H  
ATOM   4149 1HB  SER A 269     -20.534  -3.123   7.606  1.00  3.40           H  
ATOM   4150 2HB  SER A 269     -22.119  -2.372   7.523  1.00  3.40           H  
ATOM   4151  HG  SER A 269     -21.441  -5.101   7.147  1.00  3.40           H  
ATOM   4152  N   THR A 270     -19.492  -1.430   5.491  1.00  4.25           N  
ATOM   4153  CA  THR A 270     -18.851  -0.157   5.188  1.00  4.25           C  
ATOM   4154  C   THR A 270     -18.991   0.145   3.699  1.00  4.25           C  
ATOM   4155  O   THR A 270     -19.314   1.274   3.301  1.00  4.25           O  
ATOM   4156  CB  THR A 270     -17.359  -0.177   5.585  1.00  4.25           C  
ATOM   4157  OG1 THR A 270     -17.245  -0.400   7.001  1.00  4.25           O  
ATOM   4158  CG2 THR A 270     -16.676   1.137   5.209  1.00  4.25           C  
ATOM   4159  H   THR A 270     -18.932  -2.186   5.894  1.00  4.25           H  
ATOM   4160  HA  THR A 270     -19.354   0.632   5.750  1.00  4.25           H  
ATOM   4161  HB  THR A 270     -16.859  -0.986   5.065  1.00  4.25           H  
ATOM   4162  HG1 THR A 270     -17.597  -1.285   7.210  1.00  4.25           H  
ATOM   4163 1HG2 THR A 270     -15.624   1.094   5.492  1.00  4.25           H  
ATOM   4164 2HG2 THR A 270     -16.752   1.292   4.129  1.00  4.25           H  
ATOM   4165 3HG2 THR A 270     -17.159   1.963   5.728  1.00  4.25           H  
ATOM   4166  N   GLU A 271     -18.749  -0.870   2.864  1.00  5.16           N  
ATOM   4167  CA  GLU A 271     -18.855  -0.688   1.426  1.00  5.16           C  
ATOM   4168  C   GLU A 271     -20.259  -0.275   1.019  1.00  5.16           C  
ATOM   4169  O   GLU A 271     -20.416   0.673   0.256  1.00  5.16           O  
ATOM   4170  CB  GLU A 271     -18.456  -1.958   0.677  1.00  5.16           C  
ATOM   4171  CG  GLU A 271     -18.495  -1.825  -0.850  1.00  5.16           C  
ATOM   4172  CD  GLU A 271     -17.966  -3.032  -1.554  1.00  5.16           C  
ATOM   4173  OE1 GLU A 271     -17.807  -4.053  -0.928  1.00  5.16           O  
ATOM   4174  OE2 GLU A 271     -17.585  -2.938  -2.701  1.00  5.16           O  
ATOM   4175  H   GLU A 271     -18.470  -1.774   3.246  1.00  5.16           H  
ATOM   4176  HA  GLU A 271     -18.168   0.104   1.135  1.00  5.16           H  
ATOM   4177 1HB  GLU A 271     -17.455  -2.257   0.983  1.00  5.16           H  
ATOM   4178 2HB  GLU A 271     -19.130  -2.764   0.952  1.00  5.16           H  
ATOM   4179 1HG  GLU A 271     -19.524  -1.678  -1.141  1.00  5.16           H  
ATOM   4180 2HG  GLU A 271     -17.928  -0.944  -1.154  1.00  5.16           H  
ATOM   4181  N   GLN A 272     -21.284  -0.936   1.549  1.00  6.10           N  
ATOM   4182  CA  GLN A 272     -22.642  -0.594   1.153  1.00  6.10           C  
ATOM   4183  C   GLN A 272     -23.009   0.818   1.584  1.00  6.10           C  
ATOM   4184  O   GLN A 272     -23.690   1.541   0.855  1.00  6.10           O  
ATOM   4185  CB  GLN A 272     -23.633  -1.605   1.718  1.00  6.10           C  
ATOM   4186  CG  GLN A 272     -23.522  -3.008   1.095  1.00  6.10           C  
ATOM   4187  CD  GLN A 272     -23.854  -3.035  -0.391  1.00  6.10           C  
ATOM   4188  OE1 GLN A 272     -24.867  -2.480  -0.826  1.00  6.10           O  
ATOM   4189  NE2 GLN A 272     -23.006  -3.691  -1.182  1.00  6.10           N  
ATOM   4190  H   GLN A 272     -21.113  -1.710   2.192  1.00  6.10           H  
ATOM   4191  HA  GLN A 272     -22.700  -0.635   0.072  1.00  6.10           H  
ATOM   4192 1HB  GLN A 272     -23.454  -1.710   2.792  1.00  6.10           H  
ATOM   4193 2HB  GLN A 272     -24.649  -1.239   1.587  1.00  6.10           H  
ATOM   4194 1HG  GLN A 272     -22.495  -3.348   1.206  1.00  6.10           H  
ATOM   4195 2HG  GLN A 272     -24.196  -3.684   1.618  1.00  6.10           H  
ATOM   4196 1HE2 GLN A 272     -23.179  -3.745  -2.167  1.00  6.10           H  
ATOM   4197 2HE2 GLN A 272     -22.193  -4.132  -0.792  1.00  6.10           H  
ATOM   4198  N   GLN A 273     -22.512   1.242   2.746  1.00  7.00           N  
ATOM   4199  CA  GLN A 273     -22.744   2.597   3.224  1.00  7.00           C  
ATOM   4200  C   GLN A 273     -22.053   3.601   2.298  1.00  7.00           C  
ATOM   4201  O   GLN A 273     -22.570   4.692   2.037  1.00  7.00           O  
ATOM   4202  CB  GLN A 273     -22.228   2.745   4.659  1.00  7.00           C  
ATOM   4203  CG  GLN A 273     -23.039   1.980   5.695  1.00  7.00           C  
ATOM   4204  CD  GLN A 273     -22.388   1.998   7.067  1.00  7.00           C  
ATOM   4205  OE1 GLN A 273     -21.205   2.326   7.212  1.00  7.00           O  
ATOM   4206  NE2 GLN A 273     -23.157   1.638   8.089  1.00  7.00           N  
ATOM   4207  H   GLN A 273     -21.977   0.596   3.331  1.00  7.00           H  
ATOM   4208  HA  GLN A 273     -23.815   2.794   3.208  1.00  7.00           H  
ATOM   4209 1HB  GLN A 273     -21.204   2.380   4.710  1.00  7.00           H  
ATOM   4210 2HB  GLN A 273     -22.216   3.797   4.936  1.00  7.00           H  
ATOM   4211 1HG  GLN A 273     -24.016   2.453   5.780  1.00  7.00           H  
ATOM   4212 2HG  GLN A 273     -23.159   0.954   5.373  1.00  7.00           H  
ATOM   4213 1HE2 GLN A 273     -22.784   1.627   9.018  1.00  7.00           H  
ATOM   4214 2HE2 GLN A 273     -24.109   1.375   7.931  1.00  7.00           H  
ATOM   4215  N   SER A 274     -20.872   3.225   1.801  1.00  7.87           N  
ATOM   4216  CA  SER A 274     -20.063   4.058   0.923  1.00  7.87           C  
ATOM   4217  C   SER A 274     -20.644   4.153  -0.500  1.00  7.87           C  
ATOM   4218  O   SER A 274     -20.662   5.236  -1.092  1.00  7.87           O  
ATOM   4219  CB  SER A 274     -18.659   3.491   0.885  1.00  7.87           C  
ATOM   4220  OG  SER A 274     -18.080   3.533   2.166  1.00  7.87           O  
ATOM   4221  H   SER A 274     -20.489   2.321   2.081  1.00  7.87           H  
ATOM   4222  HA  SER A 274     -20.028   5.063   1.343  1.00  7.87           H  
ATOM   4223 1HB  SER A 274     -18.680   2.471   0.524  1.00  7.87           H  
ATOM   4224 2HB  SER A 274     -18.056   4.066   0.196  1.00  7.87           H  
ATOM   4225  HG  SER A 274     -18.567   2.850   2.691  1.00  7.87           H  
ATOM   4226  N   LEU A 275     -21.202   3.038  -1.001  1.00  8.69           N  
ATOM   4227  CA  LEU A 275     -21.750   2.931  -2.363  1.00  8.69           C  
ATOM   4228  C   LEU A 275     -22.894   3.881  -2.671  1.00  8.69           C  
ATOM   4229  O   LEU A 275     -23.152   4.155  -3.842  1.00  8.69           O  
ATOM   4230  CB  LEU A 275     -22.202   1.494  -2.673  1.00  8.69           C  
ATOM   4231  CG  LEU A 275     -21.072   0.473  -2.885  1.00  8.69           C  
ATOM   4232  CD1 LEU A 275     -21.654  -0.923  -2.986  1.00  8.69           C  
ATOM   4233  CD2 LEU A 275     -20.336   0.826  -4.138  1.00  8.69           C  
ATOM   4234  H   LEU A 275     -21.165   2.196  -0.433  1.00  8.69           H  
ATOM   4235  HA  LEU A 275     -20.948   3.161  -3.055  1.00  8.69           H  
ATOM   4236 1HB  LEU A 275     -22.811   1.141  -1.838  1.00  8.69           H  
ATOM   4237 2HB  LEU A 275     -22.818   1.506  -3.570  1.00  8.69           H  
ATOM   4238  HG  LEU A 275     -20.388   0.508  -2.067  1.00  8.69           H  
ATOM   4239 1HD1 LEU A 275     -20.850  -1.643  -3.137  1.00  8.69           H  
ATOM   4240 2HD1 LEU A 275     -22.173  -1.155  -2.073  1.00  8.69           H  
ATOM   4241 3HD1 LEU A 275     -22.347  -0.974  -3.821  1.00  8.69           H  
ATOM   4242 1HD2 LEU A 275     -19.526   0.117  -4.295  1.00  8.69           H  
ATOM   4243 2HD2 LEU A 275     -21.024   0.784  -4.970  1.00  8.69           H  
ATOM   4244 3HD2 LEU A 275     -19.936   1.816  -4.048  1.00  8.69           H  
ATOM   4245  N   GLN A 276     -23.591   4.406  -1.661  1.00  9.40           N  
ATOM   4246  CA  GLN A 276     -24.669   5.358  -1.955  1.00  9.40           C  
ATOM   4247  C   GLN A 276     -24.101   6.601  -2.675  1.00  9.40           C  
ATOM   4248  O   GLN A 276     -24.833   7.338  -3.341  1.00  9.40           O  
ATOM   4249  CB  GLN A 276     -25.396   5.798  -0.682  1.00  9.40           C  
ATOM   4250  CG  GLN A 276     -24.586   6.700   0.215  1.00  9.40           C  
ATOM   4251  CD  GLN A 276     -25.300   7.018   1.518  1.00  9.40           C  
ATOM   4252  OE1 GLN A 276     -26.278   7.780   1.562  1.00  9.40           O  
ATOM   4253  NE2 GLN A 276     -24.814   6.414   2.593  1.00  9.40           N  
ATOM   4254  H   GLN A 276     -23.367   4.153  -0.703  1.00  9.40           H  
ATOM   4255  HA  GLN A 276     -25.386   4.878  -2.619  1.00  9.40           H  
ATOM   4256 1HB  GLN A 276     -26.313   6.323  -0.951  1.00  9.40           H  
ATOM   4257 2HB  GLN A 276     -25.677   4.920  -0.101  1.00  9.40           H  
ATOM   4258 1HG  GLN A 276     -23.637   6.222   0.440  1.00  9.40           H  
ATOM   4259 2HG  GLN A 276     -24.409   7.640  -0.307  1.00  9.40           H  
ATOM   4260 1HE2 GLN A 276     -25.227   6.564   3.489  1.00  9.40           H  
ATOM   4261 2HE2 GLN A 276     -24.012   5.782   2.485  1.00  9.40           H  
ATOM   4262  N   ASP A 277     -22.791   6.837  -2.517  1.00  9.94           N  
ATOM   4263  CA  ASP A 277     -22.066   7.911  -3.167  1.00  9.94           C  
ATOM   4264  C   ASP A 277     -21.670   7.463  -4.555  1.00  9.94           C  
ATOM   4265  O   ASP A 277     -20.874   6.530  -4.711  1.00  9.94           O  
ATOM   4266  CB  ASP A 277     -20.833   8.340  -2.368  1.00  9.94           C  
ATOM   4267  CG  ASP A 277     -20.017   9.541  -2.993  1.00  9.94           C  
ATOM   4268  OD1 ASP A 277     -20.060   9.763  -4.209  1.00  9.94           O  
ATOM   4269  OD2 ASP A 277     -19.356  10.214  -2.232  1.00  9.94           O  
ATOM   4270  H   ASP A 277     -22.238   6.197  -1.947  1.00  9.94           H  
ATOM   4271  HA  ASP A 277     -22.728   8.772  -3.260  1.00  9.94           H  
ATOM   4272 1HB  ASP A 277     -21.143   8.621  -1.360  1.00  9.94           H  
ATOM   4273 2HB  ASP A 277     -20.179   7.490  -2.270  1.00  9.94           H  
ATOM   4274  N   THR A 278     -22.207   8.133  -5.565  1.00 10.27           N  
ATOM   4275  CA  THR A 278     -21.947   7.797  -6.957  1.00 10.27           C  
ATOM   4276  C   THR A 278     -20.477   7.471  -7.219  1.00 10.27           C  
ATOM   4277  O   THR A 278     -20.181   6.591  -8.025  1.00 10.27           O  
ATOM   4278  CB  THR A 278     -22.358   8.935  -7.905  1.00 10.27           C  
ATOM   4279  OG1 THR A 278     -23.765   9.187  -7.785  1.00 10.27           O  
ATOM   4280  CG2 THR A 278     -22.022   8.544  -9.337  1.00 10.27           C  
ATOM   4281  H   THR A 278     -22.835   8.895  -5.348  1.00 10.27           H  
ATOM   4282  HA  THR A 278     -22.538   6.917  -7.206  1.00 10.27           H  
ATOM   4283  HB  THR A 278     -21.812   9.842  -7.643  1.00 10.27           H  
ATOM   4284  HG1 THR A 278     -23.970   9.414  -6.873  1.00 10.27           H  
ATOM   4285 1HG2 THR A 278     -22.305   9.348 -10.012  1.00 10.27           H  
ATOM   4286 2HG2 THR A 278     -20.947   8.360  -9.426  1.00 10.27           H  
ATOM   4287 3HG2 THR A 278     -22.562   7.636  -9.609  1.00 10.27           H  
ATOM   4288  N   ALA A 279     -19.544   8.201  -6.598  1.00 10.37           N  
ATOM   4289  CA  ALA A 279     -18.134   7.951  -6.876  1.00 10.37           C  
ATOM   4290  C   ALA A 279     -17.744   6.510  -6.551  1.00 10.37           C  
ATOM   4291  O   ALA A 279     -16.949   5.898  -7.267  1.00 10.37           O  
ATOM   4292  CB  ALA A 279     -17.271   8.886  -6.061  1.00 10.37           C  
ATOM   4293  H   ALA A 279     -19.817   8.894  -5.888  1.00 10.37           H  
ATOM   4294  HA  ALA A 279     -17.961   8.121  -7.938  1.00 10.37           H  
ATOM   4295 1HB  ALA A 279     -16.223   8.706  -6.287  1.00 10.37           H  
ATOM   4296 2HB  ALA A 279     -17.528   9.916  -6.301  1.00 10.37           H  
ATOM   4297 3HB  ALA A 279     -17.455   8.708  -4.997  1.00 10.37           H  
ATOM   4298  N   TRP A 280     -18.292   5.961  -5.468  1.00 10.29           N  
ATOM   4299  CA  TRP A 280     -17.947   4.603  -5.083  1.00 10.29           C  
ATOM   4300  C   TRP A 280     -18.678   3.620  -5.957  1.00 10.29           C  
ATOM   4301  O   TRP A 280     -18.150   2.559  -6.301  1.00 10.29           O  
ATOM   4302  CB  TRP A 280     -18.257   4.351  -3.618  1.00 10.29           C  
ATOM   4303  CG  TRP A 280     -17.252   4.909  -2.700  1.00 10.29           C  
ATOM   4304  CD1 TRP A 280     -17.375   5.976  -1.871  1.00 10.29           C  
ATOM   4305  CD2 TRP A 280     -15.921   4.392  -2.499  1.00 10.29           C  
ATOM   4306  NE1 TRP A 280     -16.214   6.160  -1.165  1.00 10.29           N  
ATOM   4307  CE2 TRP A 280     -15.313   5.196  -1.535  1.00 10.29           C  
ATOM   4308  CE3 TRP A 280     -15.206   3.319  -3.052  1.00 10.29           C  
ATOM   4309  CZ2 TRP A 280     -14.019   4.967  -1.100  1.00 10.29           C  
ATOM   4310  CZ3 TRP A 280     -13.906   3.086  -2.618  1.00 10.29           C  
ATOM   4311  CH2 TRP A 280     -13.329   3.890  -1.663  1.00 10.29           C  
ATOM   4312  H   TRP A 280     -18.993   6.473  -4.937  1.00 10.29           H  
ATOM   4313  HA  TRP A 280     -16.879   4.465  -5.226  1.00 10.29           H  
ATOM   4314 1HB  TRP A 280     -19.225   4.796  -3.376  1.00 10.29           H  
ATOM   4315 2HB  TRP A 280     -18.325   3.287  -3.431  1.00 10.29           H  
ATOM   4316  HD1 TRP A 280     -18.259   6.588  -1.773  1.00 10.29           H  
ATOM   4317  HE1 TRP A 280     -16.054   6.885  -0.480  1.00 10.29           H  
ATOM   4318  HE3 TRP A 280     -15.665   2.678  -3.806  1.00 10.29           H  
ATOM   4319  HZ2 TRP A 280     -13.541   5.589  -0.342  1.00 10.29           H  
ATOM   4320  HZ3 TRP A 280     -13.356   2.249  -3.048  1.00 10.29           H  
ATOM   4321  HH2 TRP A 280     -12.309   3.680  -1.336  1.00 10.29           H  
ATOM   4322  N   SER A 281     -19.888   3.988  -6.365  1.00 10.13           N  
ATOM   4323  CA  SER A 281     -20.651   3.114  -7.241  1.00 10.13           C  
ATOM   4324  C   SER A 281     -19.878   2.939  -8.544  1.00 10.13           C  
ATOM   4325  O   SER A 281     -19.699   1.815  -9.025  1.00 10.13           O  
ATOM   4326  CB  SER A 281     -22.034   3.669  -7.501  1.00 10.13           C  
ATOM   4327  OG  SER A 281     -22.767   2.818  -8.349  1.00 10.13           O  
ATOM   4328  H   SER A 281     -20.271   4.879  -6.036  1.00 10.13           H  
ATOM   4329  HA  SER A 281     -20.750   2.141  -6.773  1.00 10.13           H  
ATOM   4330 1HB  SER A 281     -22.558   3.793  -6.550  1.00 10.13           H  
ATOM   4331 2HB  SER A 281     -21.948   4.650  -7.959  1.00 10.13           H  
ATOM   4332  HG  SER A 281     -22.336   2.868  -9.211  1.00 10.13           H  
ATOM   4333  N   ASP A 282     -19.393   4.060  -9.098  1.00  9.99           N  
ATOM   4334  CA  ASP A 282     -18.614   4.024 -10.325  1.00  9.99           C  
ATOM   4335  C   ASP A 282     -17.299   3.272 -10.139  1.00  9.99           C  
ATOM   4336  O   ASP A 282     -16.915   2.489 -11.007  1.00  9.99           O  
ATOM   4337  CB  ASP A 282     -18.318   5.440 -10.833  1.00  9.99           C  
ATOM   4338  CG  ASP A 282     -19.541   6.176 -11.431  1.00  9.99           C  
ATOM   4339  OD1 ASP A 282     -20.544   5.542 -11.676  1.00  9.99           O  
ATOM   4340  OD2 ASP A 282     -19.439   7.363 -11.662  1.00  9.99           O  
ATOM   4341  H   ASP A 282     -19.581   4.957  -8.652  1.00  9.99           H  
ATOM   4342  HA  ASP A 282     -19.198   3.506 -11.084  1.00  9.99           H  
ATOM   4343 1HB  ASP A 282     -17.935   6.038  -9.998  1.00  9.99           H  
ATOM   4344 2HB  ASP A 282     -17.531   5.396 -11.585  1.00  9.99           H  
ATOM   4345  N   ASN A 283     -16.617   3.450  -8.998  1.00  9.95           N  
ATOM   4346  CA  ASN A 283     -15.353   2.742  -8.802  1.00  9.95           C  
ATOM   4347  C   ASN A 283     -15.579   1.233  -8.795  1.00  9.95           C  
ATOM   4348  O   ASN A 283     -14.828   0.474  -9.421  1.00  9.95           O  
ATOM   4349  CB  ASN A 283     -14.699   3.180  -7.506  1.00  9.95           C  
ATOM   4350  CG  ASN A 283     -14.124   4.579  -7.576  1.00  9.95           C  
ATOM   4351  OD1 ASN A 283     -13.875   5.120  -8.663  1.00  9.95           O  
ATOM   4352  ND2 ASN A 283     -13.905   5.177  -6.430  1.00  9.95           N  
ATOM   4353  H   ASN A 283     -16.938   4.115  -8.292  1.00  9.95           H  
ATOM   4354  HA  ASN A 283     -14.690   2.975  -9.636  1.00  9.95           H  
ATOM   4355 1HB  ASN A 283     -15.438   3.148  -6.707  1.00  9.95           H  
ATOM   4356 2HB  ASN A 283     -13.906   2.482  -7.243  1.00  9.95           H  
ATOM   4357 1HD2 ASN A 283     -13.534   6.104  -6.413  1.00  9.95           H  
ATOM   4358 2HD2 ASN A 283     -14.120   4.706  -5.576  1.00  9.95           H  
ATOM   4359  N   MET A 284     -16.653   0.807  -8.131  1.00 10.04           N  
ATOM   4360  CA  MET A 284     -17.023  -0.597  -8.080  1.00 10.04           C  
ATOM   4361  C   MET A 284     -17.317  -1.112  -9.475  1.00 10.04           C  
ATOM   4362  O   MET A 284     -16.806  -2.159  -9.888  1.00 10.04           O  
ATOM   4363  CB  MET A 284     -18.235  -0.779  -7.181  1.00 10.04           C  
ATOM   4364  CG  MET A 284     -18.765  -2.188  -7.093  1.00 10.04           C  
ATOM   4365  SD  MET A 284     -20.278  -2.260  -6.132  1.00 10.04           S  
ATOM   4366  CE  MET A 284     -21.366  -1.326  -7.216  1.00 10.04           C  
ATOM   4367  H   MET A 284     -17.230   1.481  -7.627  1.00 10.04           H  
ATOM   4368  HA  MET A 284     -16.186  -1.163  -7.679  1.00 10.04           H  
ATOM   4369 1HB  MET A 284     -17.981  -0.451  -6.175  1.00 10.04           H  
ATOM   4370 2HB  MET A 284     -19.041  -0.136  -7.528  1.00 10.04           H  
ATOM   4371 1HG  MET A 284     -18.968  -2.566  -8.095  1.00 10.04           H  
ATOM   4372 2HG  MET A 284     -18.021  -2.832  -6.621  1.00 10.04           H  
ATOM   4373 1HE  MET A 284     -22.359  -1.262  -6.770  1.00 10.04           H  
ATOM   4374 2HE  MET A 284     -20.963  -0.317  -7.356  1.00 10.04           H  
ATOM   4375 3HE  MET A 284     -21.431  -1.822  -8.184  1.00 10.04           H  
ATOM   4376  N   ALA A 285     -18.143  -0.369 -10.212  1.00 10.24           N  
ATOM   4377  CA  ALA A 285     -18.511  -0.760 -11.557  1.00 10.24           C  
ATOM   4378  C   ALA A 285     -17.290  -0.866 -12.458  1.00 10.24           C  
ATOM   4379  O   ALA A 285     -17.190  -1.791 -13.264  1.00 10.24           O  
ATOM   4380  CB  ALA A 285     -19.483   0.246 -12.134  1.00 10.24           C  
ATOM   4381  H   ALA A 285     -18.543   0.486  -9.820  1.00 10.24           H  
ATOM   4382  HA  ALA A 285     -18.988  -1.737 -11.506  1.00 10.24           H  
ATOM   4383 1HB  ALA A 285     -19.777  -0.062 -13.135  1.00 10.24           H  
ATOM   4384 2HB  ALA A 285     -20.363   0.308 -11.493  1.00 10.24           H  
ATOM   4385 3HB  ALA A 285     -19.001   1.222 -12.180  1.00 10.24           H  
ATOM   4386  N   CYS A 286     -16.333   0.052 -12.296  1.00 10.49           N  
ATOM   4387  CA  CYS A 286     -15.128   0.032 -13.109  1.00 10.49           C  
ATOM   4388  C   CYS A 286     -14.316  -1.221 -12.819  1.00 10.49           C  
ATOM   4389  O   CYS A 286     -13.759  -1.837 -13.726  1.00 10.49           O  
ATOM   4390  CB  CYS A 286     -14.273   1.264 -12.827  1.00 10.49           C  
ATOM   4391  SG  CYS A 286     -15.012   2.811 -13.401  1.00 10.49           S  
ATOM   4392  H   CYS A 286     -16.462   0.806 -11.622  1.00 10.49           H  
ATOM   4393  HA  CYS A 286     -15.418   0.030 -14.160  1.00 10.49           H  
ATOM   4394 1HB  CYS A 286     -14.102   1.350 -11.754  1.00 10.49           H  
ATOM   4395 2HB  CYS A 286     -13.304   1.150 -13.306  1.00 10.49           H  
ATOM   4396  HG  CYS A 286     -16.006   2.801 -12.480  1.00 10.49           H  
ATOM   4397  N   ALA A 287     -14.236  -1.598 -11.541  1.00 10.74           N  
ATOM   4398  CA  ALA A 287     -13.529  -2.809 -11.154  1.00 10.74           C  
ATOM   4399  C   ALA A 287     -14.205  -4.048 -11.754  1.00 10.74           C  
ATOM   4400  O   ALA A 287     -13.538  -4.995 -12.176  1.00 10.74           O  
ATOM   4401  CB  ALA A 287     -13.470  -2.900  -9.637  1.00 10.74           C  
ATOM   4402  H   ALA A 287     -14.678  -1.025 -10.818  1.00 10.74           H  
ATOM   4403  HA  ALA A 287     -12.520  -2.756 -11.549  1.00 10.74           H  
ATOM   4404 1HB  ALA A 287     -12.935  -3.771  -9.328  1.00 10.74           H  
ATOM   4405 2HB  ALA A 287     -12.971  -2.013  -9.238  1.00 10.74           H  
ATOM   4406 3HB  ALA A 287     -14.482  -2.949  -9.246  1.00 10.74           H  
ATOM   4407  N   PHE A 288     -15.542  -4.035 -11.790  1.00 10.92           N  
ATOM   4408  CA  PHE A 288     -16.336  -5.157 -12.288  1.00 10.92           C  
ATOM   4409  C   PHE A 288     -16.264  -5.396 -13.801  1.00 10.92           C  
ATOM   4410  O   PHE A 288     -16.029  -6.530 -14.230  1.00 10.92           O  
ATOM   4411  CB  PHE A 288     -17.794  -4.987 -11.870  1.00 10.92           C  
ATOM   4412  CG  PHE A 288     -18.664  -6.130 -12.277  1.00 10.92           C  
ATOM   4413  CD1 PHE A 288     -18.622  -7.332 -11.575  1.00 10.92           C  
ATOM   4414  CD2 PHE A 288     -19.514  -6.023 -13.359  1.00 10.92           C  
ATOM   4415  CE1 PHE A 288     -19.417  -8.396 -11.953  1.00 10.92           C  
ATOM   4416  CE2 PHE A 288     -20.308  -7.081 -13.744  1.00 10.92           C  
ATOM   4417  CZ  PHE A 288     -20.261  -8.272 -13.039  1.00 10.92           C  
ATOM   4418  H   PHE A 288     -16.030  -3.222 -11.410  1.00 10.92           H  
ATOM   4419  HA  PHE A 288     -15.969  -6.061 -11.825  1.00 10.92           H  
ATOM   4420 1HB  PHE A 288     -17.853  -4.867 -10.788  1.00 10.92           H  
ATOM   4421 2HB  PHE A 288     -18.191  -4.080 -12.321  1.00 10.92           H  
ATOM   4422  HD1 PHE A 288     -17.955  -7.425 -10.725  1.00 10.92           H  
ATOM   4423  HD2 PHE A 288     -19.549  -5.085 -13.919  1.00 10.92           H  
ATOM   4424  HE1 PHE A 288     -19.378  -9.331 -11.400  1.00 10.92           H  
ATOM   4425  HE2 PHE A 288     -20.969  -6.976 -14.610  1.00 10.92           H  
ATOM   4426  HZ  PHE A 288     -20.888  -9.109 -13.344  1.00 10.92           H  
ATOM   4427  N   GLU A 289     -16.500  -4.353 -14.601  1.00 11.03           N  
ATOM   4428  CA  GLU A 289     -16.535  -4.520 -16.053  1.00 11.03           C  
ATOM   4429  C   GLU A 289     -16.303  -3.207 -16.801  1.00 11.03           C  
ATOM   4430  O   GLU A 289     -15.349  -3.101 -17.577  1.00 11.03           O  
ATOM   4431  OXT GLU A 289     -17.239  -2.412 -16.892  1.00 11.03           O  
ATOM   4432  CB  GLU A 289     -17.882  -5.132 -16.477  1.00 11.03           C  
ATOM   4433  CG  GLU A 289     -18.019  -5.444 -17.964  1.00 11.03           C  
ATOM   4434  CD  GLU A 289     -19.344  -6.109 -18.318  1.00 11.03           C  
ATOM   4435  OE1 GLU A 289     -20.151  -6.306 -17.439  1.00 11.03           O  
ATOM   4436  OE2 GLU A 289     -19.537  -6.418 -19.471  1.00 11.03           O  
ATOM   4437  H   GLU A 289     -16.671  -3.437 -14.184  1.00 11.03           H  
ATOM   4438  HA  GLU A 289     -15.738  -5.207 -16.331  1.00 11.03           H  
ATOM   4439 1HB  GLU A 289     -18.039  -6.068 -15.942  1.00 11.03           H  
ATOM   4440 2HB  GLU A 289     -18.691  -4.458 -16.200  1.00 11.03           H  
ATOM   4441 1HG  GLU A 289     -17.928  -4.516 -18.529  1.00 11.03           H  
ATOM   4442 2HG  GLU A 289     -17.200  -6.098 -18.260  1.00 11.03           H  
TER    4443
ENDMDL

REMARK ID 602977 MODEL 5 2024-03-16_00000125_1_19
PFRMAT TS
TARGET 2024-03-16_00000125_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.217  -0.325  -2.131  1.00  8.85           N  
ATOM      2  CA  MET A   1       2.949   0.933  -2.041  1.00  8.85           C  
ATOM      3  C   MET A   1       2.045   2.106  -1.665  1.00  8.85           C  
ATOM      4  O   MET A   1       0.834   1.951  -1.479  1.00  8.85           O  
ATOM      5  CB  MET A   1       3.628   1.247  -3.372  1.00  8.85           C  
ATOM      6  CG  MET A   1       2.652   1.527  -4.511  1.00  8.85           C  
ATOM      7  SD  MET A   1       3.474   2.014  -6.027  1.00  8.85           S  
ATOM      8  CE  MET A   1       4.044   3.653  -5.567  1.00  8.85           C  
ATOM      9 1H   MET A   1       2.872  -1.094  -2.147  1.00  8.85           H  
ATOM     10 2H   MET A   1       1.609  -0.420  -1.331  1.00  8.85           H  
ATOM     11 3H   MET A   1       1.666  -0.338  -2.978  1.00  8.85           H  
ATOM     12  HA  MET A   1       3.709   0.834  -1.265  1.00  8.85           H  
ATOM     13 1HB  MET A   1       4.287   2.102  -3.267  1.00  8.85           H  
ATOM     14 2HB  MET A   1       4.244   0.398  -3.670  1.00  8.85           H  
ATOM     15 1HG  MET A   1       2.064   0.629  -4.711  1.00  8.85           H  
ATOM     16 2HG  MET A   1       1.971   2.311  -4.225  1.00  8.85           H  
ATOM     17 1HE  MET A   1       4.581   4.099  -6.404  1.00  8.85           H  
ATOM     18 2HE  MET A   1       3.197   4.279  -5.313  1.00  8.85           H  
ATOM     19 3HE  MET A   1       4.712   3.579  -4.708  1.00  8.85           H  
ATOM     20  N   GLY A   2       2.644   3.299  -1.617  1.00  8.34           N  
ATOM     21  CA  GLY A   2       1.949   4.539  -1.267  1.00  8.34           C  
ATOM     22  C   GLY A   2       0.721   4.805  -2.129  1.00  8.34           C  
ATOM     23  O   GLY A   2      -0.367   5.025  -1.603  1.00  8.34           O  
ATOM     24  H   GLY A   2       3.638   3.355  -1.794  1.00  8.34           H  
ATOM     25 1HA  GLY A   2       1.650   4.497  -0.219  1.00  8.34           H  
ATOM     26 2HA  GLY A   2       2.643   5.373  -1.362  1.00  8.34           H  
ATOM     27  N   SER A   3       0.887   4.781  -3.450  1.00  7.74           N  
ATOM     28  CA  SER A   3      -0.225   5.054  -4.358  1.00  7.74           C  
ATOM     29  C   SER A   3      -1.381   4.078  -4.149  1.00  7.74           C  
ATOM     30  O   SER A   3      -2.558   4.449  -4.263  1.00  7.74           O  
ATOM     31  CB  SER A   3       0.244   4.984  -5.797  1.00  7.74           C  
ATOM     32  OG  SER A   3       1.159   6.010  -6.081  1.00  7.74           O  
ATOM     33  H   SER A   3       1.801   4.587  -3.827  1.00  7.74           H  
ATOM     34  HA  SER A   3      -0.590   6.062  -4.158  1.00  7.74           H  
ATOM     35 1HB  SER A   3       0.707   4.015  -5.981  1.00  7.74           H  
ATOM     36 2HB  SER A   3      -0.615   5.065  -6.460  1.00  7.74           H  
ATOM     37  HG  SER A   3       1.360   5.932  -7.019  1.00  7.74           H  
ATOM     38  N   SER A   4      -1.063   2.813  -3.871  1.00  7.10           N  
ATOM     39  CA  SER A   4      -2.119   1.836  -3.671  1.00  7.10           C  
ATOM     40  C   SER A   4      -2.901   2.198  -2.420  1.00  7.10           C  
ATOM     41  O   SER A   4      -4.132   2.222  -2.439  1.00  7.10           O  
ATOM     42  CB  SER A   4      -1.543   0.444  -3.518  1.00  7.10           C  
ATOM     43  OG  SER A   4      -0.915   0.015  -4.698  1.00  7.10           O  
ATOM     44  H   SER A   4      -0.095   2.549  -3.774  1.00  7.10           H  
ATOM     45  HA  SER A   4      -2.794   1.861  -4.527  1.00  7.10           H  
ATOM     46 1HB  SER A   4      -0.830   0.441  -2.701  1.00  7.10           H  
ATOM     47 2HB  SER A   4      -2.342  -0.248  -3.253  1.00  7.10           H  
ATOM     48  HG  SER A   4      -1.607  -0.022  -5.364  1.00  7.10           H  
ATOM     49  N   LEU A   5      -2.185   2.557  -1.353  1.00  6.44           N  
ATOM     50  CA  LEU A   5      -2.857   2.914  -0.113  1.00  6.44           C  
ATOM     51  C   LEU A   5      -3.679   4.172  -0.265  1.00  6.44           C  
ATOM     52  O   LEU A   5      -4.800   4.250   0.233  1.00  6.44           O  
ATOM     53  CB  LEU A   5      -1.840   3.116   1.002  1.00  6.44           C  
ATOM     54  CG  LEU A   5      -1.148   1.862   1.466  1.00  6.44           C  
ATOM     55  CD1 LEU A   5      -0.042   2.233   2.431  1.00  6.44           C  
ATOM     56  CD2 LEU A   5      -2.180   0.951   2.119  1.00  6.44           C  
ATOM     57  H   LEU A   5      -1.164   2.542  -1.395  1.00  6.44           H  
ATOM     58  HA  LEU A   5      -3.523   2.097   0.162  1.00  6.44           H  
ATOM     59 1HB  LEU A   5      -1.075   3.808   0.648  1.00  6.44           H  
ATOM     60 2HB  LEU A   5      -2.344   3.565   1.856  1.00  6.44           H  
ATOM     61  HG  LEU A   5      -0.700   1.352   0.614  1.00  6.44           H  
ATOM     62 1HD1 LEU A   5       0.467   1.331   2.767  1.00  6.44           H  
ATOM     63 2HD1 LEU A   5       0.671   2.886   1.924  1.00  6.44           H  
ATOM     64 3HD1 LEU A   5      -0.465   2.752   3.288  1.00  6.44           H  
ATOM     65 1HD2 LEU A   5      -1.697   0.036   2.457  1.00  6.44           H  
ATOM     66 2HD2 LEU A   5      -2.629   1.461   2.970  1.00  6.44           H  
ATOM     67 3HD2 LEU A   5      -2.962   0.701   1.392  1.00  6.44           H  
ATOM     68  N   MET A   6      -3.160   5.156  -0.994  1.00  5.81           N  
ATOM     69  CA  MET A   6      -3.919   6.383  -1.131  1.00  5.81           C  
ATOM     70  C   MET A   6      -5.177   6.122  -1.939  1.00  5.81           C  
ATOM     71  O   MET A   6      -6.229   6.702  -1.664  1.00  5.81           O  
ATOM     72  CB  MET A   6      -3.072   7.479  -1.752  1.00  5.81           C  
ATOM     73  CG  MET A   6      -1.909   7.920  -0.870  1.00  5.81           C  
ATOM     74  SD  MET A   6      -2.433   8.529   0.737  1.00  5.81           S  
ATOM     75  CE  MET A   6      -2.179   7.052   1.735  1.00  5.81           C  
ATOM     76  H   MET A   6      -2.228   5.065  -1.399  1.00  5.81           H  
ATOM     77  HA  MET A   6      -4.224   6.711  -0.138  1.00  5.81           H  
ATOM     78 1HB  MET A   6      -2.657   7.117  -2.695  1.00  5.81           H  
ATOM     79 2HB  MET A   6      -3.691   8.347  -1.971  1.00  5.81           H  
ATOM     80 1HG  MET A   6      -1.247   7.084  -0.707  1.00  5.81           H  
ATOM     81 2HG  MET A   6      -1.346   8.705  -1.373  1.00  5.81           H  
ATOM     82 1HE  MET A   6      -2.448   7.265   2.769  1.00  5.81           H  
ATOM     83 2HE  MET A   6      -2.806   6.254   1.364  1.00  5.81           H  
ATOM     84 3HE  MET A   6      -1.134   6.748   1.686  1.00  5.81           H  
ATOM     85  N   THR A   7      -5.100   5.196  -2.895  1.00  5.24           N  
ATOM     86  CA  THR A   7      -6.273   4.837  -3.661  1.00  5.24           C  
ATOM     87  C   THR A   7      -7.294   4.179  -2.733  1.00  5.24           C  
ATOM     88  O   THR A   7      -8.466   4.562  -2.720  1.00  5.24           O  
ATOM     89  CB  THR A   7      -5.916   3.887  -4.808  1.00  5.24           C  
ATOM     90  OG1 THR A   7      -4.981   4.530  -5.694  1.00  5.24           O  
ATOM     91  CG2 THR A   7      -7.170   3.511  -5.558  1.00  5.24           C  
ATOM     92  H   THR A   7      -4.207   4.755  -3.121  1.00  5.24           H  
ATOM     93  HA  THR A   7      -6.714   5.743  -4.077  1.00  5.24           H  
ATOM     94  HB  THR A   7      -5.458   2.989  -4.408  1.00  5.24           H  
ATOM     95  HG1 THR A   7      -4.124   4.655  -5.214  1.00  5.24           H  
ATOM     96 1HG2 THR A   7      -6.921   2.831  -6.369  1.00  5.24           H  
ATOM     97 2HG2 THR A   7      -7.854   3.026  -4.866  1.00  5.24           H  
ATOM     98 3HG2 THR A   7      -7.636   4.408  -5.964  1.00  5.24           H  
ATOM     99  N   GLU A   8      -6.842   3.240  -1.899  1.00  4.75           N  
ATOM    100  CA  GLU A   8      -7.734   2.542  -0.973  1.00  4.75           C  
ATOM    101  C   GLU A   8      -8.396   3.514  -0.001  1.00  4.75           C  
ATOM    102  O   GLU A   8      -9.577   3.382   0.330  1.00  4.75           O  
ATOM    103  CB  GLU A   8      -6.976   1.464  -0.193  1.00  4.75           C  
ATOM    104  CG  GLU A   8      -6.548   0.250  -1.026  1.00  4.75           C  
ATOM    105  CD  GLU A   8      -5.714  -0.753  -0.248  1.00  4.75           C  
ATOM    106  OE1 GLU A   8      -5.373  -0.479   0.880  1.00  4.75           O  
ATOM    107  OE2 GLU A   8      -5.421  -1.796  -0.790  1.00  4.75           O  
ATOM    108  H   GLU A   8      -5.855   2.976  -1.940  1.00  4.75           H  
ATOM    109  HA  GLU A   8      -8.519   2.058  -1.556  1.00  4.75           H  
ATOM    110 1HB  GLU A   8      -6.076   1.903   0.237  1.00  4.75           H  
ATOM    111 2HB  GLU A   8      -7.592   1.113   0.634  1.00  4.75           H  
ATOM    112 1HG  GLU A   8      -7.444  -0.249  -1.394  1.00  4.75           H  
ATOM    113 2HG  GLU A   8      -5.986   0.596  -1.887  1.00  4.75           H  
ATOM    114  N   HIS A   9      -7.651   4.541   0.403  1.00  4.32           N  
ATOM    115  CA  HIS A   9      -8.146   5.535   1.341  1.00  4.32           C  
ATOM    116  C   HIS A   9      -9.141   6.497   0.684  1.00  4.32           C  
ATOM    117  O   HIS A   9      -9.801   7.272   1.378  1.00  4.32           O  
ATOM    118  CB  HIS A   9      -6.984   6.333   1.946  1.00  4.32           C  
ATOM    119  CG  HIS A   9      -6.055   5.501   2.811  1.00  4.32           C  
ATOM    120  ND1 HIS A   9      -5.023   6.056   3.547  1.00  4.32           N  
ATOM    121  CD2 HIS A   9      -5.993   4.163   3.029  1.00  4.32           C  
ATOM    122  CE1 HIS A   9      -4.367   5.090   4.174  1.00  4.32           C  
ATOM    123  NE2 HIS A   9      -4.938   3.938   3.880  1.00  4.32           N  
ATOM    124  H   HIS A   9      -6.678   4.592   0.101  1.00  4.32           H  
ATOM    125  HA  HIS A   9      -8.664   5.032   2.155  1.00  4.32           H  
ATOM    126 1HB  HIS A   9      -6.394   6.769   1.138  1.00  4.32           H  
ATOM    127 2HB  HIS A   9      -7.375   7.151   2.545  1.00  4.32           H  
ATOM    128  HD2 HIS A   9      -6.651   3.406   2.601  1.00  4.32           H  
ATOM    129  HE1 HIS A   9      -3.504   5.225   4.824  1.00  4.32           H  
ATOM    130  HE2 HIS A   9      -4.650   3.030   4.216  1.00  4.32           H  
ATOM    131  N   LYS A  10      -9.219   6.475  -0.653  1.00  3.92           N  
ATOM    132  CA  LYS A  10     -10.149   7.290  -1.415  1.00  3.92           C  
ATOM    133  C   LYS A  10     -11.402   6.448  -1.661  1.00  3.92           C  
ATOM    134  O   LYS A  10     -12.520   6.966  -1.660  1.00  3.92           O  
ATOM    135  CB  LYS A  10      -9.512   7.787  -2.709  1.00  3.92           C  
ATOM    136  CG  LYS A  10     -10.351   8.796  -3.472  1.00  3.92           C  
ATOM    137  CD  LYS A  10      -9.563   9.381  -4.623  1.00  3.92           C  
ATOM    138  CE  LYS A  10     -10.339  10.461  -5.340  1.00  3.92           C  
ATOM    139  NZ  LYS A  10      -9.534  11.070  -6.417  1.00  3.92           N  
ATOM    140  H   LYS A  10      -8.644   5.828  -1.180  1.00  3.92           H  
ATOM    141  HA  LYS A  10     -10.441   8.154  -0.817  1.00  3.92           H  
ATOM    142 1HB  LYS A  10      -8.541   8.235  -2.487  1.00  3.92           H  
ATOM    143 2HB  LYS A  10      -9.331   6.936  -3.367  1.00  3.92           H  
ATOM    144 1HG  LYS A  10     -11.241   8.312  -3.859  1.00  3.92           H  
ATOM    145 2HG  LYS A  10     -10.660   9.596  -2.800  1.00  3.92           H  
ATOM    146 1HD  LYS A  10      -8.627   9.799  -4.252  1.00  3.92           H  
ATOM    147 2HD  LYS A  10      -9.330   8.591  -5.342  1.00  3.92           H  
ATOM    148 1HE  LYS A  10     -11.245  10.033  -5.775  1.00  3.92           H  
ATOM    149 2HE  LYS A  10     -10.619  11.235  -4.626  1.00  3.92           H  
ATOM    150 1HZ  LYS A  10     -10.067  11.782  -6.883  1.00  3.92           H  
ATOM    151 2HZ  LYS A  10      -8.694  11.472  -6.038  1.00  3.92           H  
ATOM    152 3HZ  LYS A  10      -9.288  10.346  -7.098  1.00  3.92           H  
ATOM    153  N   LYS A  11     -11.201   5.130  -1.893  1.00  3.54           N  
ATOM    154  CA  LYS A  11     -12.323   4.202  -2.072  1.00  3.54           C  
ATOM    155  C   LYS A  11     -13.143   4.166  -0.791  1.00  3.54           C  
ATOM    156  O   LYS A  11     -14.370   4.103  -0.828  1.00  3.54           O  
ATOM    157  CB  LYS A  11     -11.847   2.798  -2.453  1.00  3.54           C  
ATOM    158  CG  LYS A  11     -11.304   2.666  -3.878  1.00  3.54           C  
ATOM    159  CD  LYS A  11     -10.833   1.248  -4.160  1.00  3.54           C  
ATOM    160  CE  LYS A  11     -10.373   1.084  -5.604  1.00  3.54           C  
ATOM    161  NZ  LYS A  11      -9.873  -0.297  -5.869  1.00  3.54           N  
ATOM    162  H   LYS A  11     -10.246   4.780  -1.942  1.00  3.54           H  
ATOM    163  HA  LYS A  11     -12.971   4.574  -2.852  1.00  3.54           H  
ATOM    164 1HB  LYS A  11     -11.056   2.493  -1.768  1.00  3.54           H  
ATOM    165 2HB  LYS A  11     -12.669   2.095  -2.337  1.00  3.54           H  
ATOM    166 1HG  LYS A  11     -12.091   2.912  -4.588  1.00  3.54           H  
ATOM    167 2HG  LYS A  11     -10.474   3.361  -4.015  1.00  3.54           H  
ATOM    168 1HD  LYS A  11      -9.999   1.008  -3.496  1.00  3.54           H  
ATOM    169 2HD  LYS A  11     -11.644   0.548  -3.963  1.00  3.54           H  
ATOM    170 1HE  LYS A  11     -11.211   1.292  -6.272  1.00  3.54           H  
ATOM    171 2HE  LYS A  11      -9.582   1.790  -5.813  1.00  3.54           H  
ATOM    172 1HZ  LYS A  11      -9.580  -0.366  -6.834  1.00  3.54           H  
ATOM    173 2HZ  LYS A  11      -9.089  -0.495  -5.264  1.00  3.54           H  
ATOM    174 3HZ  LYS A  11     -10.612  -0.962  -5.693  1.00  3.54           H  
ATOM    175  N   ARG A  12     -12.455   4.225   0.342  1.00  3.17           N  
ATOM    176  CA  ARG A  12     -13.111   4.354   1.624  1.00  3.17           C  
ATOM    177  C   ARG A  12     -13.478   5.819   1.634  1.00  3.17           C  
ATOM    178  O   ARG A  12     -12.869   6.568   0.897  1.00  3.17           O  
ATOM    179  CB  ARG A  12     -12.173   4.006   2.765  1.00  3.17           C  
ATOM    180  CG  ARG A  12     -11.748   2.543   2.802  1.00  3.17           C  
ATOM    181  CD  ARG A  12     -10.781   2.265   3.893  1.00  3.17           C  
ATOM    182  NE  ARG A  12     -10.371   0.869   3.902  1.00  3.17           N  
ATOM    183  CZ  ARG A  12      -9.498   0.328   4.773  1.00  3.17           C  
ATOM    184  NH1 ARG A  12      -8.950   1.072   5.708  1.00  3.17           N  
ATOM    185  NH2 ARG A  12      -9.195  -0.956   4.688  1.00  3.17           N  
ATOM    186  H   ARG A  12     -11.436   4.189   0.307  1.00  3.17           H  
ATOM    187  HA  ARG A  12     -14.010   3.740   1.660  1.00  3.17           H  
ATOM    188 1HB  ARG A  12     -11.269   4.611   2.679  1.00  3.17           H  
ATOM    189 2HB  ARG A  12     -12.643   4.248   3.715  1.00  3.17           H  
ATOM    190 1HG  ARG A  12     -12.625   1.915   2.951  1.00  3.17           H  
ATOM    191 2HG  ARG A  12     -11.277   2.281   1.855  1.00  3.17           H  
ATOM    192 1HD  ARG A  12      -9.892   2.882   3.746  1.00  3.17           H  
ATOM    193 2HD  ARG A  12     -11.233   2.497   4.855  1.00  3.17           H  
ATOM    194  HE  ARG A  12     -10.768   0.262   3.197  1.00  3.17           H  
ATOM    195 1HH1 ARG A  12      -9.183   2.053   5.775  1.00  3.17           H  
ATOM    196 2HH1 ARG A  12      -8.299   0.663   6.362  1.00  3.17           H  
ATOM    197 1HH2 ARG A  12      -9.616  -1.528   3.969  1.00  3.17           H  
ATOM    198 2HH2 ARG A  12      -8.543  -1.364   5.340  1.00  3.17           H  
ATOM    199  N   ILE A  13     -14.474   6.248   2.390  1.00  2.80           N  
ATOM    200  CA  ILE A  13     -14.859   7.675   2.423  1.00  2.80           C  
ATOM    201  C   ILE A  13     -15.588   8.142   1.136  1.00  2.80           C  
ATOM    202  O   ILE A  13     -16.712   8.635   1.233  1.00  2.80           O  
ATOM    203  CB  ILE A  13     -13.657   8.623   2.714  1.00  2.80           C  
ATOM    204  CG1 ILE A  13     -13.003   8.259   4.066  1.00  2.80           C  
ATOM    205  CG2 ILE A  13     -14.155  10.057   2.750  1.00  2.80           C  
ATOM    206  CD1 ILE A  13     -13.939   8.371   5.242  1.00  2.80           C  
ATOM    207  H   ILE A  13     -14.973   5.589   2.968  1.00  2.80           H  
ATOM    208  HA  ILE A  13     -15.557   7.805   3.248  1.00  2.80           H  
ATOM    209  HB  ILE A  13     -12.902   8.576   1.944  1.00  2.80           H  
ATOM    210 1HG1 ILE A  13     -12.628   7.241   4.016  1.00  2.80           H  
ATOM    211 2HG1 ILE A  13     -12.157   8.926   4.234  1.00  2.80           H  
ATOM    212 1HG2 ILE A  13     -13.320  10.724   2.956  1.00  2.80           H  
ATOM    213 2HG2 ILE A  13     -14.595  10.309   1.784  1.00  2.80           H  
ATOM    214 3HG2 ILE A  13     -14.906  10.163   3.530  1.00  2.80           H  
ATOM    215 1HD1 ILE A  13     -13.409   8.104   6.157  1.00  2.80           H  
ATOM    216 2HD1 ILE A  13     -14.305   9.395   5.321  1.00  2.80           H  
ATOM    217 3HD1 ILE A  13     -14.781   7.695   5.101  1.00  2.80           H  
ATOM    218  N   ASP A  14     -14.989   7.981  -0.058  1.00  2.47           N  
ATOM    219  CA  ASP A  14     -15.659   8.387  -1.301  1.00  2.47           C  
ATOM    220  C   ASP A  14     -15.630   7.333  -2.409  1.00  2.47           C  
ATOM    221  O   ASP A  14     -15.115   7.613  -3.501  1.00  2.47           O  
ATOM    222  CB  ASP A  14     -15.016   9.647  -1.875  1.00  2.47           C  
ATOM    223  CG  ASP A  14     -15.755  10.146  -3.126  1.00  2.47           C  
ATOM    224  OD1 ASP A  14     -16.668   9.451  -3.581  1.00  2.47           O  
ATOM    225  OD2 ASP A  14     -15.416  11.204  -3.625  1.00  2.47           O  
ATOM    226  H   ASP A  14     -14.050   7.569  -0.114  1.00  2.47           H  
ATOM    227  HA  ASP A  14     -16.687   8.642  -1.070  1.00  2.47           H  
ATOM    228 1HB  ASP A  14     -15.012  10.435  -1.120  1.00  2.47           H  
ATOM    229 2HB  ASP A  14     -13.974   9.430  -2.138  1.00  2.47           H  
ATOM    230  N   PRO A  15     -16.343   6.200  -2.236  1.00  2.18           N  
ATOM    231  CA  PRO A  15     -16.386   5.077  -3.148  1.00  2.18           C  
ATOM    232  C   PRO A  15     -17.018   5.391  -4.494  1.00  2.18           C  
ATOM    233  O   PRO A  15     -16.764   4.695  -5.470  1.00  2.18           O  
ATOM    234  CB  PRO A  15     -17.237   4.055  -2.386  1.00  2.18           C  
ATOM    235  CG  PRO A  15     -18.069   4.871  -1.428  1.00  2.18           C  
ATOM    236  CD  PRO A  15     -17.184   6.018  -1.030  1.00  2.18           C  
ATOM    237  HA  PRO A  15     -15.367   4.692  -3.278  1.00  2.18           H  
ATOM    238 1HB  PRO A  15     -17.851   3.483  -3.095  1.00  2.18           H  
ATOM    239 2HB  PRO A  15     -16.582   3.336  -1.874  1.00  2.18           H  
ATOM    240 1HG  PRO A  15     -18.994   5.201  -1.917  1.00  2.18           H  
ATOM    241 2HG  PRO A  15     -18.365   4.254  -0.567  1.00  2.18           H  
ATOM    242 1HD  PRO A  15     -17.819   6.877  -0.818  1.00  2.18           H  
ATOM    243 2HD  PRO A  15     -16.560   5.726  -0.174  1.00  2.18           H  
ATOM    244  N   VAL A  16     -17.831   6.441  -4.581  1.00  1.95           N  
ATOM    245  CA  VAL A  16     -18.476   6.734  -5.855  1.00  1.95           C  
ATOM    246  C   VAL A  16     -17.508   7.458  -6.765  1.00  1.95           C  
ATOM    247  O   VAL A  16     -17.353   7.097  -7.939  1.00  1.95           O  
ATOM    248  CB  VAL A  16     -19.748   7.565  -5.657  1.00  1.95           C  
ATOM    249  CG1 VAL A  16     -20.337   7.961  -7.010  1.00  1.95           C  
ATOM    250  CG2 VAL A  16     -20.743   6.743  -4.841  1.00  1.95           C  
ATOM    251  H   VAL A  16     -18.002   7.036  -3.780  1.00  1.95           H  
ATOM    252  HA  VAL A  16     -18.760   5.793  -6.322  1.00  1.95           H  
ATOM    253  HB  VAL A  16     -19.497   8.486  -5.122  1.00  1.95           H  
ATOM    254 1HG1 VAL A  16     -21.233   8.567  -6.863  1.00  1.95           H  
ATOM    255 2HG1 VAL A  16     -19.595   8.541  -7.555  1.00  1.95           H  
ATOM    256 3HG1 VAL A  16     -20.593   7.067  -7.578  1.00  1.95           H  
ATOM    257 1HG2 VAL A  16     -21.647   7.324  -4.672  1.00  1.95           H  
ATOM    258 2HG2 VAL A  16     -20.989   5.830  -5.382  1.00  1.95           H  
ATOM    259 3HG2 VAL A  16     -20.295   6.488  -3.881  1.00  1.95           H  
ATOM    260  N   GLY A  17     -16.834   8.474  -6.224  1.00  1.78           N  
ATOM    261  CA  GLY A  17     -15.845   9.197  -6.991  1.00  1.78           C  
ATOM    262  C   GLY A  17     -14.730   8.242  -7.350  1.00  1.78           C  
ATOM    263  O   GLY A  17     -14.279   8.209  -8.494  1.00  1.78           O  
ATOM    264  H   GLY A  17     -16.970   8.761  -5.248  1.00  1.78           H  
ATOM    265 1HA  GLY A  17     -16.294   9.597  -7.897  1.00  1.78           H  
ATOM    266 2HA  GLY A  17     -15.462  10.033  -6.400  1.00  1.78           H  
ATOM    267  N   ALA A  18     -14.292   7.449  -6.364  1.00  1.67           N  
ATOM    268  CA  ALA A  18     -13.228   6.476  -6.556  1.00  1.67           C  
ATOM    269  C   ALA A  18     -13.593   5.412  -7.599  1.00  1.67           C  
ATOM    270  O   ALA A  18     -12.752   5.018  -8.419  1.00  1.67           O  
ATOM    271  CB  ALA A  18     -12.923   5.822  -5.240  1.00  1.67           C  
ATOM    272  H   ALA A  18     -14.710   7.534  -5.431  1.00  1.67           H  
ATOM    273  HA  ALA A  18     -12.343   7.010  -6.908  1.00  1.67           H  
ATOM    274 1HB  ALA A  18     -12.105   5.126  -5.368  1.00  1.67           H  
ATOM    275 2HB  ALA A  18     -12.652   6.575  -4.507  1.00  1.67           H  
ATOM    276 3HB  ALA A  18     -13.808   5.299  -4.907  1.00  1.67           H  
ATOM    277  N   MET A  19     -14.859   4.961  -7.596  1.00  1.60           N  
ATOM    278  CA  MET A  19     -15.344   4.004  -8.584  1.00  1.60           C  
ATOM    279  C   MET A  19     -15.206   4.599  -9.962  1.00  1.60           C  
ATOM    280  O   MET A  19     -14.621   3.987 -10.862  1.00  1.60           O  
ATOM    281  CB  MET A  19     -16.814   3.658  -8.306  1.00  1.60           C  
ATOM    282  CG  MET A  19     -17.526   2.763  -9.329  1.00  1.60           C  
ATOM    283  SD  MET A  19     -19.318   2.563  -8.934  1.00  1.60           S  
ATOM    284  CE  MET A  19     -19.931   4.247  -9.195  1.00  1.60           C  
ATOM    285  H   MET A  19     -15.520   5.266  -6.883  1.00  1.60           H  
ATOM    286  HA  MET A  19     -14.735   3.102  -8.536  1.00  1.60           H  
ATOM    287 1HB  MET A  19     -16.874   3.141  -7.356  1.00  1.60           H  
ATOM    288 2HB  MET A  19     -17.388   4.575  -8.208  1.00  1.60           H  
ATOM    289 1HG  MET A  19     -17.438   3.207 -10.322  1.00  1.60           H  
ATOM    290 2HG  MET A  19     -17.061   1.779  -9.347  1.00  1.60           H  
ATOM    291 1HE  MET A  19     -21.001   4.285  -8.990  1.00  1.60           H  
ATOM    292 2HE  MET A  19     -19.406   4.932  -8.525  1.00  1.60           H  
ATOM    293 3HE  MET A  19     -19.743   4.546 -10.227  1.00  1.60           H  
ATOM    294  N   LEU A  20     -15.704   5.825 -10.109  1.00  1.55           N  
ATOM    295  CA  LEU A  20     -15.637   6.498 -11.382  1.00  1.55           C  
ATOM    296  C   LEU A  20     -14.201   6.703 -11.838  1.00  1.55           C  
ATOM    297  O   LEU A  20     -13.864   6.344 -12.968  1.00  1.55           O  
ATOM    298  CB  LEU A  20     -16.373   7.842 -11.326  1.00  1.55           C  
ATOM    299  CG  LEU A  20     -16.248   8.643 -12.607  1.00  1.55           C  
ATOM    300  CD1 LEU A  20     -16.832   7.838 -13.744  1.00  1.55           C  
ATOM    301  CD2 LEU A  20     -16.975   9.954 -12.509  1.00  1.55           C  
ATOM    302  H   LEU A  20     -16.162   6.289  -9.322  1.00  1.55           H  
ATOM    303  HA  LEU A  20     -16.138   5.876 -12.116  1.00  1.55           H  
ATOM    304 1HB  LEU A  20     -17.426   7.658 -11.125  1.00  1.55           H  
ATOM    305 2HB  LEU A  20     -15.963   8.439 -10.508  1.00  1.55           H  
ATOM    306  HG  LEU A  20     -15.206   8.823 -12.786  1.00  1.55           H  
ATOM    307 1HD1 LEU A  20     -16.719   8.396 -14.666  1.00  1.55           H  
ATOM    308 2HD1 LEU A  20     -16.304   6.889 -13.829  1.00  1.55           H  
ATOM    309 3HD1 LEU A  20     -17.887   7.651 -13.554  1.00  1.55           H  
ATOM    310 1HD2 LEU A  20     -16.854  10.506 -13.434  1.00  1.55           H  
ATOM    311 2HD2 LEU A  20     -18.015   9.754 -12.343  1.00  1.55           H  
ATOM    312 3HD2 LEU A  20     -16.590  10.536 -11.698  1.00  1.55           H  
ATOM    313  N   GLU A  21     -13.336   7.234 -10.969  1.00  1.51           N  
ATOM    314  CA  GLU A  21     -11.958   7.487 -11.370  1.00  1.51           C  
ATOM    315  C   GLU A  21     -11.297   6.212 -11.844  1.00  1.51           C  
ATOM    316  O   GLU A  21     -10.658   6.192 -12.898  1.00  1.51           O  
ATOM    317  CB  GLU A  21     -11.115   8.037 -10.214  1.00  1.51           C  
ATOM    318  CG  GLU A  21      -9.692   8.462 -10.629  1.00  1.51           C  
ATOM    319  CD  GLU A  21      -8.900   9.092  -9.504  1.00  1.51           C  
ATOM    320  OE1 GLU A  21      -9.413   9.165  -8.411  1.00  1.51           O  
ATOM    321  OE2 GLU A  21      -7.797   9.515  -9.733  1.00  1.51           O  
ATOM    322  H   GLU A  21     -13.650   7.492 -10.036  1.00  1.51           H  
ATOM    323  HA  GLU A  21     -11.959   8.207 -12.187  1.00  1.51           H  
ATOM    324 1HB  GLU A  21     -11.605   8.859  -9.740  1.00  1.51           H  
ATOM    325 2HB  GLU A  21     -11.012   7.258  -9.456  1.00  1.51           H  
ATOM    326 1HG  GLU A  21      -9.163   7.587 -10.993  1.00  1.51           H  
ATOM    327 2HG  GLU A  21      -9.767   9.174 -11.449  1.00  1.51           H  
ATOM    328  N   SER A  22     -11.490   5.127 -11.091  1.00  1.48           N  
ATOM    329  CA  SER A  22     -10.849   3.870 -11.418  1.00  1.48           C  
ATOM    330  C   SER A  22     -11.288   3.379 -12.783  1.00  1.48           C  
ATOM    331  O   SER A  22     -10.460   2.955 -13.591  1.00  1.48           O  
ATOM    332  CB  SER A  22     -11.217   2.834 -10.380  1.00  1.48           C  
ATOM    333  OG  SER A  22     -10.733   3.201  -9.115  1.00  1.48           O  
ATOM    334  H   SER A  22     -12.051   5.182 -10.239  1.00  1.48           H  
ATOM    335  HA  SER A  22      -9.771   4.019 -11.427  1.00  1.48           H  
ATOM    336 1HB  SER A  22     -12.303   2.731 -10.339  1.00  1.48           H  
ATOM    337 2HB  SER A  22     -10.805   1.870 -10.670  1.00  1.48           H  
ATOM    338  HG  SER A  22     -11.301   3.963  -8.836  1.00  1.48           H  
ATOM    339  N   LYS A  23     -12.580   3.497 -13.075  1.00  1.44           N  
ATOM    340  CA  LYS A  23     -13.086   3.015 -14.344  1.00  1.44           C  
ATOM    341  C   LYS A  23     -12.649   3.904 -15.503  1.00  1.44           C  
ATOM    342  O   LYS A  23     -12.325   3.415 -16.593  1.00  1.44           O  
ATOM    343  CB  LYS A  23     -14.593   2.871 -14.237  1.00  1.44           C  
ATOM    344  CG  LYS A  23     -14.992   1.719 -13.326  1.00  1.44           C  
ATOM    345  CD  LYS A  23     -14.544   0.412 -13.974  1.00  1.44           C  
ATOM    346  CE  LYS A  23     -14.824  -0.818 -13.137  1.00  1.44           C  
ATOM    347  NZ  LYS A  23     -14.326  -2.048 -13.839  1.00  1.44           N  
ATOM    348  H   LYS A  23     -13.230   3.874 -12.380  1.00  1.44           H  
ATOM    349  HA  LYS A  23     -12.671   2.023 -14.519  1.00  1.44           H  
ATOM    350 1HB  LYS A  23     -15.031   3.798 -13.853  1.00  1.44           H  
ATOM    351 2HB  LYS A  23     -15.004   2.677 -15.193  1.00  1.44           H  
ATOM    352 1HG  LYS A  23     -14.502   1.833 -12.360  1.00  1.44           H  
ATOM    353 2HG  LYS A  23     -16.066   1.713 -13.173  1.00  1.44           H  
ATOM    354 1HD  LYS A  23     -15.044   0.298 -14.937  1.00  1.44           H  
ATOM    355 2HD  LYS A  23     -13.471   0.460 -14.156  1.00  1.44           H  
ATOM    356 1HE  LYS A  23     -14.300  -0.720 -12.188  1.00  1.44           H  
ATOM    357 2HE  LYS A  23     -15.894  -0.917 -12.947  1.00  1.44           H  
ATOM    358 1HZ  LYS A  23     -14.480  -2.871 -13.276  1.00  1.44           H  
ATOM    359 2HZ  LYS A  23     -14.802  -2.148 -14.720  1.00  1.44           H  
ATOM    360 3HZ  LYS A  23     -13.312  -1.930 -14.027  1.00  1.44           H  
ATOM    361  N   LEU A  24     -12.572   5.203 -15.264  1.00  1.40           N  
ATOM    362  CA  LEU A  24     -12.118   6.098 -16.305  1.00  1.40           C  
ATOM    363  C   LEU A  24     -10.661   5.764 -16.644  1.00  1.40           C  
ATOM    364  O   LEU A  24     -10.277   5.736 -17.820  1.00  1.40           O  
ATOM    365  CB  LEU A  24     -12.266   7.538 -15.829  1.00  1.40           C  
ATOM    366  CG  LEU A  24     -13.700   8.057 -15.675  1.00  1.40           C  
ATOM    367  CD1 LEU A  24     -13.642   9.351 -14.970  1.00  1.40           C  
ATOM    368  CD2 LEU A  24     -14.351   8.252 -17.023  1.00  1.40           C  
ATOM    369  H   LEU A  24     -12.853   5.578 -14.357  1.00  1.40           H  
ATOM    370  HA  LEU A  24     -12.733   5.950 -17.189  1.00  1.40           H  
ATOM    371 1HB  LEU A  24     -11.791   7.616 -14.854  1.00  1.40           H  
ATOM    372 2HB  LEU A  24     -11.746   8.195 -16.516  1.00  1.40           H  
ATOM    373  HG  LEU A  24     -14.278   7.355 -15.104  1.00  1.40           H  
ATOM    374 1HD1 LEU A  24     -14.640   9.753 -14.851  1.00  1.40           H  
ATOM    375 2HD1 LEU A  24     -13.176   9.225 -13.993  1.00  1.40           H  
ATOM    376 3HD1 LEU A  24     -13.063  10.006 -15.555  1.00  1.40           H  
ATOM    377 1HD2 LEU A  24     -15.364   8.627 -16.889  1.00  1.40           H  
ATOM    378 2HD2 LEU A  24     -13.776   8.972 -17.594  1.00  1.40           H  
ATOM    379 3HD2 LEU A  24     -14.377   7.304 -17.546  1.00  1.40           H  
ATOM    380  N   LEU A  25      -9.863   5.435 -15.621  1.00  1.34           N  
ATOM    381  CA  LEU A  25      -8.474   5.055 -15.848  1.00  1.34           C  
ATOM    382  C   LEU A  25      -8.379   3.742 -16.639  1.00  1.34           C  
ATOM    383  O   LEU A  25      -7.566   3.622 -17.558  1.00  1.34           O  
ATOM    384  CB  LEU A  25      -7.754   4.923 -14.504  1.00  1.34           C  
ATOM    385  CG  LEU A  25      -7.553   6.233 -13.763  1.00  1.34           C  
ATOM    386  CD1 LEU A  25      -7.028   5.968 -12.373  1.00  1.34           C  
ATOM    387  CD2 LEU A  25      -6.621   7.066 -14.526  1.00  1.34           C  
ATOM    388  H   LEU A  25     -10.218   5.483 -14.664  1.00  1.34           H  
ATOM    389  HA  LEU A  25      -7.992   5.845 -16.426  1.00  1.34           H  
ATOM    390 1HB  LEU A  25      -8.332   4.266 -13.864  1.00  1.34           H  
ATOM    391 2HB  LEU A  25      -6.779   4.474 -14.672  1.00  1.34           H  
ATOM    392  HG  LEU A  25      -8.490   6.754 -13.675  1.00  1.34           H  
ATOM    393 1HD1 LEU A  25      -6.891   6.919 -11.851  1.00  1.34           H  
ATOM    394 2HD1 LEU A  25      -7.748   5.358 -11.829  1.00  1.34           H  
ATOM    395 3HD1 LEU A  25      -6.077   5.447 -12.434  1.00  1.34           H  
ATOM    396 1HD2 LEU A  25      -6.495   7.965 -13.993  1.00  1.34           H  
ATOM    397 2HD2 LEU A  25      -5.665   6.560 -14.624  1.00  1.34           H  
ATOM    398 3HD2 LEU A  25      -7.028   7.270 -15.514  1.00  1.34           H  
ATOM    399  N   GLU A  26      -9.253   2.772 -16.336  1.00  1.27           N  
ATOM    400  CA  GLU A  26      -9.258   1.483 -17.047  1.00  1.27           C  
ATOM    401  C   GLU A  26      -9.568   1.673 -18.537  1.00  1.27           C  
ATOM    402  O   GLU A  26      -9.070   0.935 -19.389  1.00  1.27           O  
ATOM    403  CB  GLU A  26     -10.235   0.485 -16.402  1.00  1.27           C  
ATOM    404  CG  GLU A  26      -9.776  -0.052 -15.022  1.00  1.27           C  
ATOM    405  CD  GLU A  26     -10.748  -1.035 -14.351  1.00  1.27           C  
ATOM    406  OE1 GLU A  26     -11.808  -1.292 -14.887  1.00  1.27           O  
ATOM    407  OE2 GLU A  26     -10.424  -1.520 -13.294  1.00  1.27           O  
ATOM    408  H   GLU A  26      -9.897   2.913 -15.556  1.00  1.27           H  
ATOM    409  HA  GLU A  26      -8.259   1.055 -16.971  1.00  1.27           H  
ATOM    410 1HB  GLU A  26     -11.204   0.965 -16.269  1.00  1.27           H  
ATOM    411 2HB  GLU A  26     -10.380  -0.365 -17.067  1.00  1.27           H  
ATOM    412 1HG  GLU A  26      -8.817  -0.551 -15.154  1.00  1.27           H  
ATOM    413 2HG  GLU A  26      -9.612   0.788 -14.362  1.00  1.27           H  
ATOM    414  N   ALA A  27     -10.361   2.700 -18.840  1.00  1.18           N  
ATOM    415  CA  ALA A  27     -10.768   3.078 -20.196  1.00  1.18           C  
ATOM    416  C   ALA A  27      -9.709   3.890 -20.942  1.00  1.18           C  
ATOM    417  O   ALA A  27      -9.936   4.265 -22.087  1.00  1.18           O  
ATOM    418  CB  ALA A  27     -12.033   3.893 -20.147  1.00  1.18           C  
ATOM    419  H   ALA A  27     -10.759   3.230 -18.062  1.00  1.18           H  
ATOM    420  HA  ALA A  27     -10.949   2.163 -20.760  1.00  1.18           H  
ATOM    421 1HB  ALA A  27     -12.354   4.143 -21.158  1.00  1.18           H  
ATOM    422 2HB  ALA A  27     -12.756   3.308 -19.681  1.00  1.18           H  
ATOM    423 3HB  ALA A  27     -11.865   4.804 -19.583  1.00  1.18           H  
ATOM    424  N   GLU A  28      -8.564   4.114 -20.298  1.00  1.09           N  
ATOM    425  CA  GLU A  28      -7.427   4.913 -20.749  1.00  1.09           C  
ATOM    426  C   GLU A  28      -7.598   6.426 -20.698  1.00  1.09           C  
ATOM    427  O   GLU A  28      -6.913   7.138 -21.441  1.00  1.09           O  
ATOM    428  CB  GLU A  28      -6.985   4.605 -22.199  1.00  1.09           C  
ATOM    429  CG  GLU A  28      -6.497   3.198 -22.509  1.00  1.09           C  
ATOM    430  CD  GLU A  28      -5.898   3.135 -23.916  1.00  1.09           C  
ATOM    431  OE1 GLU A  28      -4.998   3.938 -24.182  1.00  1.09           O  
ATOM    432  OE2 GLU A  28      -6.339   2.324 -24.717  1.00  1.09           O  
ATOM    433  H   GLU A  28      -8.457   3.726 -19.362  1.00  1.09           H  
ATOM    434  HA  GLU A  28      -6.593   4.666 -20.091  1.00  1.09           H  
ATOM    435 1HB  GLU A  28      -7.772   4.861 -22.901  1.00  1.09           H  
ATOM    436 2HB  GLU A  28      -6.150   5.263 -22.438  1.00  1.09           H  
ATOM    437 1HG  GLU A  28      -5.739   2.910 -21.779  1.00  1.09           H  
ATOM    438 2HG  GLU A  28      -7.328   2.497 -22.431  1.00  1.09           H  
ATOM    439  N   PHE A  29      -8.373   6.945 -19.750  1.00  1.02           N  
ATOM    440  CA  PHE A  29      -8.359   8.391 -19.579  1.00  1.02           C  
ATOM    441  C   PHE A  29      -7.112   8.735 -18.754  1.00  1.02           C  
ATOM    442  O   PHE A  29      -6.712   7.962 -17.886  1.00  1.02           O  
ATOM    443  CB  PHE A  29      -9.611   8.927 -18.857  1.00  1.02           C  
ATOM    444  CG  PHE A  29     -10.946   9.027 -19.649  1.00  1.02           C  
ATOM    445  CD1 PHE A  29     -11.930   8.039 -19.600  1.00  1.02           C  
ATOM    446  CD2 PHE A  29     -11.210  10.157 -20.417  1.00  1.02           C  
ATOM    447  CE1 PHE A  29     -13.137   8.180 -20.295  1.00  1.02           C  
ATOM    448  CE2 PHE A  29     -12.398  10.298 -21.112  1.00  1.02           C  
ATOM    449  CZ  PHE A  29     -13.365   9.309 -21.049  1.00  1.02           C  
ATOM    450  H   PHE A  29      -8.952   6.360 -19.145  1.00  1.02           H  
ATOM    451  HA  PHE A  29      -8.283   8.864 -20.555  1.00  1.02           H  
ATOM    452 1HB  PHE A  29      -9.792   8.304 -17.989  1.00  1.02           H  
ATOM    453 2HB  PHE A  29      -9.382   9.925 -18.473  1.00  1.02           H  
ATOM    454  HD1 PHE A  29     -11.758   7.155 -19.017  1.00  1.02           H  
ATOM    455  HD2 PHE A  29     -10.460  10.942 -20.465  1.00  1.02           H  
ATOM    456  HE1 PHE A  29     -13.893   7.393 -20.243  1.00  1.02           H  
ATOM    457  HE2 PHE A  29     -12.573  11.192 -21.709  1.00  1.02           H  
ATOM    458  HZ  PHE A  29     -14.301   9.423 -21.594  1.00  1.02           H  
ATOM    459  N   SER A  30      -6.470   9.868 -19.027  1.00  0.95           N  
ATOM    460  CA  SER A  30      -5.345  10.296 -18.203  1.00  0.95           C  
ATOM    461  C   SER A  30      -5.842  10.569 -16.815  1.00  0.95           C  
ATOM    462  O   SER A  30      -6.925  11.137 -16.691  1.00  0.95           O  
ATOM    463  CB  SER A  30      -4.727  11.585 -18.714  1.00  0.95           C  
ATOM    464  OG  SER A  30      -3.765  12.108 -17.812  1.00  0.95           O  
ATOM    465  H   SER A  30      -6.779  10.471 -19.781  1.00  0.95           H  
ATOM    466  HA  SER A  30      -4.599   9.509 -18.222  1.00  0.95           H  
ATOM    467 1HB  SER A  30      -4.259  11.408 -19.670  1.00  0.95           H  
ATOM    468 2HB  SER A  30      -5.510  12.325 -18.873  1.00  0.95           H  
ATOM    469  HG  SER A  30      -3.384  12.880 -18.288  1.00  0.95           H  
ATOM    470  N   PRO A  31      -5.084  10.269 -15.750  1.00  0.91           N  
ATOM    471  CA  PRO A  31      -5.384  10.638 -14.384  1.00  0.91           C  
ATOM    472  C   PRO A  31      -5.745  12.105 -14.262  1.00  0.91           C  
ATOM    473  O   PRO A  31      -6.548  12.470 -13.416  1.00  0.91           O  
ATOM    474  CB  PRO A  31      -4.078  10.303 -13.659  1.00  0.91           C  
ATOM    475  CG  PRO A  31      -3.498   9.158 -14.449  1.00  0.91           C  
ATOM    476  CD  PRO A  31      -3.850   9.463 -15.896  1.00  0.91           C  
ATOM    477  HA  PRO A  31      -6.210  10.035 -14.005  1.00  0.91           H  
ATOM    478 1HB  PRO A  31      -3.421  11.189 -13.643  1.00  0.91           H  
ATOM    479 2HB  PRO A  31      -4.288  10.038 -12.614  1.00  0.91           H  
ATOM    480 1HG  PRO A  31      -2.412   9.106 -14.286  1.00  0.91           H  
ATOM    481 2HG  PRO A  31      -3.913   8.207 -14.098  1.00  0.91           H  
ATOM    482 1HD  PRO A  31      -3.052  10.036 -16.390  1.00  0.91           H  
ATOM    483 2HD  PRO A  31      -4.067   8.506 -16.397  1.00  0.91           H  
ATOM    484  N   ALA A  32      -5.173  12.978 -15.103  1.00  0.89           N  
ATOM    485  CA  ALA A  32      -5.534  14.388 -14.968  1.00  0.89           C  
ATOM    486  C   ALA A  32      -7.023  14.598 -15.256  1.00  0.89           C  
ATOM    487  O   ALA A  32      -7.714  15.375 -14.592  1.00  0.89           O  
ATOM    488  CB  ALA A  32      -4.709  15.226 -15.920  1.00  0.89           C  
ATOM    489  H   ALA A  32      -4.534  12.680 -15.846  1.00  0.89           H  
ATOM    490  HA  ALA A  32      -5.337  14.696 -13.942  1.00  0.89           H  
ATOM    491 1HB  ALA A  32      -4.973  16.274 -15.800  1.00  0.89           H  
ATOM    492 2HB  ALA A  32      -3.651  15.090 -15.702  1.00  0.89           H  
ATOM    493 3HB  ALA A  32      -4.909  14.914 -16.947  1.00  0.89           H  
ATOM    494  N   VAL A  33      -7.516  13.883 -16.255  1.00  0.89           N  
ATOM    495  CA  VAL A  33      -8.882  14.011 -16.710  1.00  0.89           C  
ATOM    496  C   VAL A  33      -9.769  13.179 -15.812  1.00  0.89           C  
ATOM    497  O   VAL A  33     -10.826  13.638 -15.377  1.00  0.89           O  
ATOM    498  CB  VAL A  33      -8.972  13.583 -18.191  1.00  0.89           C  
ATOM    499  CG1 VAL A  33     -10.411  13.566 -18.689  1.00  0.89           C  
ATOM    500  CG2 VAL A  33      -8.126  14.550 -19.041  1.00  0.89           C  
ATOM    501  H   VAL A  33      -6.928  13.191 -16.704  1.00  0.89           H  
ATOM    502  HA  VAL A  33      -9.182  15.055 -16.632  1.00  0.89           H  
ATOM    503  HB  VAL A  33      -8.577  12.568 -18.289  1.00  0.89           H  
ATOM    504 1HG1 VAL A  33     -10.430  13.249 -19.729  1.00  0.89           H  
ATOM    505 2HG1 VAL A  33     -10.975  12.871 -18.089  1.00  0.89           H  
ATOM    506 3HG1 VAL A  33     -10.844  14.547 -18.613  1.00  0.89           H  
ATOM    507 1HG2 VAL A  33      -8.156  14.247 -20.087  1.00  0.89           H  
ATOM    508 2HG2 VAL A  33      -8.521  15.559 -18.945  1.00  0.89           H  
ATOM    509 3HG2 VAL A  33      -7.092  14.530 -18.692  1.00  0.89           H  
ATOM    510  N   ALA A  34      -9.328  11.952 -15.516  1.00  0.90           N  
ATOM    511  CA  ALA A  34     -10.113  11.064 -14.681  1.00  0.90           C  
ATOM    512  C   ALA A  34     -10.342  11.688 -13.318  1.00  0.90           C  
ATOM    513  O   ALA A  34     -11.455  11.645 -12.798  1.00  0.90           O  
ATOM    514  CB  ALA A  34      -9.416   9.721 -14.517  1.00  0.90           C  
ATOM    515  H   ALA A  34      -8.436  11.640 -15.882  1.00  0.90           H  
ATOM    516  HA  ALA A  34     -11.071  10.917 -15.161  1.00  0.90           H  
ATOM    517 1HB  ALA A  34     -10.026   9.058 -13.904  1.00  0.90           H  
ATOM    518 2HB  ALA A  34      -9.258   9.262 -15.495  1.00  0.90           H  
ATOM    519 3HB  ALA A  34      -8.464   9.872 -14.035  1.00  0.90           H  
ATOM    520  N   ALA A  35      -9.304  12.319 -12.754  1.00  0.93           N  
ATOM    521  CA  ALA A  35      -9.427  12.959 -11.460  1.00  0.93           C  
ATOM    522  C   ALA A  35     -10.421  14.106 -11.500  1.00  0.93           C  
ATOM    523  O   ALA A  35     -11.227  14.248 -10.581  1.00  0.93           O  
ATOM    524  CB  ALA A  35      -8.081  13.465 -10.995  1.00  0.93           C  
ATOM    525  H   ALA A  35      -8.393  12.337 -13.205  1.00  0.93           H  
ATOM    526  HA  ALA A  35      -9.789  12.215 -10.751  1.00  0.93           H  
ATOM    527 1HB  ALA A  35      -8.178  13.919 -10.014  1.00  0.93           H  
ATOM    528 2HB  ALA A  35      -7.383  12.627 -10.945  1.00  0.93           H  
ATOM    529 3HB  ALA A  35      -7.712  14.205 -11.708  1.00  0.93           H  
ATOM    530  N   LYS A  36     -10.410  14.911 -12.571  1.00  0.97           N  
ATOM    531  CA  LYS A  36     -11.366  16.009 -12.650  1.00  0.97           C  
ATOM    532  C   LYS A  36     -12.790  15.484 -12.778  1.00  0.97           C  
ATOM    533  O   LYS A  36     -13.707  15.975 -12.112  1.00  0.97           O  
ATOM    534  CB  LYS A  36     -11.020  16.925 -13.817  1.00  0.97           C  
ATOM    535  CG  LYS A  36      -9.772  17.767 -13.599  1.00  0.97           C  
ATOM    536  CD  LYS A  36      -9.449  18.626 -14.816  1.00  0.97           C  
ATOM    537  CE  LYS A  36      -8.190  19.451 -14.588  1.00  0.97           C  
ATOM    538  NZ  LYS A  36      -7.848  20.286 -15.774  1.00  0.97           N  
ATOM    539  H   LYS A  36      -9.716  14.795 -13.316  1.00  0.97           H  
ATOM    540  HA  LYS A  36     -11.302  16.587 -11.729  1.00  0.97           H  
ATOM    541 1HB  LYS A  36     -10.833  16.308 -14.692  1.00  0.97           H  
ATOM    542 2HB  LYS A  36     -11.861  17.579 -14.045  1.00  0.97           H  
ATOM    543 1HG  LYS A  36      -9.930  18.420 -12.741  1.00  0.97           H  
ATOM    544 2HG  LYS A  36      -8.932  17.118 -13.379  1.00  0.97           H  
ATOM    545 1HD  LYS A  36      -9.289  17.972 -15.677  1.00  0.97           H  
ATOM    546 2HD  LYS A  36     -10.284  19.291 -15.032  1.00  0.97           H  
ATOM    547 1HE  LYS A  36      -8.341  20.101 -13.728  1.00  0.97           H  
ATOM    548 2HE  LYS A  36      -7.358  18.775 -14.379  1.00  0.97           H  
ATOM    549 1HZ  LYS A  36      -7.008  20.816 -15.585  1.00  0.97           H  
ATOM    550 2HZ  LYS A  36      -7.695  19.686 -16.571  1.00  0.97           H  
ATOM    551 3HZ  LYS A  36      -8.608  20.921 -15.971  1.00  0.97           H  
ATOM    552  N   LEU A  37     -12.967  14.443 -13.583  1.00  1.03           N  
ATOM    553  CA  LEU A  37     -14.283  13.854 -13.760  1.00  1.03           C  
ATOM    554  C   LEU A  37     -14.765  13.259 -12.446  1.00  1.03           C  
ATOM    555  O   LEU A  37     -15.939  13.369 -12.090  1.00  1.03           O  
ATOM    556  CB  LEU A  37     -14.193  12.798 -14.844  1.00  1.03           C  
ATOM    557  CG  LEU A  37     -13.968  13.338 -16.249  1.00  1.03           C  
ATOM    558  CD1 LEU A  37     -13.588  12.227 -17.169  1.00  1.03           C  
ATOM    559  CD2 LEU A  37     -15.249  13.988 -16.733  1.00  1.03           C  
ATOM    560  H   LEU A  37     -12.174  14.067 -14.107  1.00  1.03           H  
ATOM    561  HA  LEU A  37     -14.974  14.632 -14.071  1.00  1.03           H  
ATOM    562 1HB  LEU A  37     -13.352  12.162 -14.606  1.00  1.03           H  
ATOM    563 2HB  LEU A  37     -15.103  12.201 -14.840  1.00  1.03           H  
ATOM    564  HG  LEU A  37     -13.159  14.063 -16.235  1.00  1.03           H  
ATOM    565 1HD1 LEU A  37     -13.417  12.643 -18.136  1.00  1.03           H  
ATOM    566 2HD1 LEU A  37     -12.672  11.772 -16.818  1.00  1.03           H  
ATOM    567 3HD1 LEU A  37     -14.379  11.483 -17.212  1.00  1.03           H  
ATOM    568 1HD2 LEU A  37     -15.114  14.372 -17.737  1.00  1.03           H  
ATOM    569 2HD2 LEU A  37     -16.036  13.259 -16.743  1.00  1.03           H  
ATOM    570 3HD2 LEU A  37     -15.518  14.802 -16.064  1.00  1.03           H  
ATOM    571  N   ALA A  38     -13.851  12.626 -11.711  1.00  1.12           N  
ATOM    572  CA  ALA A  38     -14.170  12.067 -10.412  1.00  1.12           C  
ATOM    573  C   ALA A  38     -14.512  13.159  -9.408  1.00  1.12           C  
ATOM    574  O   ALA A  38     -15.467  13.030  -8.652  1.00  1.12           O  
ATOM    575  CB  ALA A  38     -13.024  11.239  -9.918  1.00  1.12           C  
ATOM    576  H   ALA A  38     -12.903  12.522 -12.064  1.00  1.12           H  
ATOM    577  HA  ALA A  38     -15.035  11.428 -10.516  1.00  1.12           H  
ATOM    578 1HB  ALA A  38     -13.276  10.787  -8.959  1.00  1.12           H  
ATOM    579 2HB  ALA A  38     -12.836  10.466 -10.655  1.00  1.12           H  
ATOM    580 3HB  ALA A  38     -12.140  11.860  -9.808  1.00  1.12           H  
ATOM    581  N   ALA A  39     -13.781  14.278  -9.432  1.00  1.24           N  
ATOM    582  CA  ALA A  39     -14.039  15.371  -8.497  1.00  1.24           C  
ATOM    583  C   ALA A  39     -15.450  15.902  -8.668  1.00  1.24           C  
ATOM    584  O   ALA A  39     -16.147  16.201  -7.692  1.00  1.24           O  
ATOM    585  CB  ALA A  39     -13.048  16.495  -8.724  1.00  1.24           C  
ATOM    586  H   ALA A  39     -12.995  14.354 -10.072  1.00  1.24           H  
ATOM    587  HA  ALA A  39     -13.932  14.992  -7.486  1.00  1.24           H  
ATOM    588 1HB  ALA A  39     -13.237  17.296  -8.012  1.00  1.24           H  
ATOM    589 2HB  ALA A  39     -12.036  16.115  -8.589  1.00  1.24           H  
ATOM    590 3HB  ALA A  39     -13.159  16.875  -9.737  1.00  1.24           H  
ATOM    591  N   LEU A  40     -15.925  15.929  -9.902  1.00  1.38           N  
ATOM    592  CA  LEU A  40     -17.269  16.399 -10.178  1.00  1.38           C  
ATOM    593  C   LEU A  40     -18.320  15.527  -9.502  1.00  1.38           C  
ATOM    594  O   LEU A  40     -19.400  16.013  -9.170  1.00  1.38           O  
ATOM    595  CB  LEU A  40     -17.519  16.433 -11.687  1.00  1.38           C  
ATOM    596  CG  LEU A  40     -16.719  17.485 -12.451  1.00  1.38           C  
ATOM    597  CD1 LEU A  40     -16.920  17.288 -13.949  1.00  1.38           C  
ATOM    598  CD2 LEU A  40     -17.173  18.861 -12.008  1.00  1.38           C  
ATOM    599  H   LEU A  40     -15.307  15.675 -10.679  1.00  1.38           H  
ATOM    600  HA  LEU A  40     -17.362  17.412  -9.788  1.00  1.38           H  
ATOM    601 1HB  LEU A  40     -17.270  15.463 -12.103  1.00  1.38           H  
ATOM    602 2HB  LEU A  40     -18.572  16.620 -11.866  1.00  1.38           H  
ATOM    603  HG  LEU A  40     -15.668  17.372 -12.233  1.00  1.38           H  
ATOM    604 1HD1 LEU A  40     -16.345  18.031 -14.499  1.00  1.38           H  
ATOM    605 2HD1 LEU A  40     -16.585  16.295 -14.225  1.00  1.38           H  
ATOM    606 3HD1 LEU A  40     -17.977  17.395 -14.188  1.00  1.38           H  
ATOM    607 1HD2 LEU A  40     -16.601  19.620 -12.543  1.00  1.38           H  
ATOM    608 2HD2 LEU A  40     -18.235  18.982 -12.228  1.00  1.38           H  
ATOM    609 3HD2 LEU A  40     -17.008  18.969 -10.935  1.00  1.38           H  
ATOM    610  N   SER A  41     -17.999  14.250  -9.250  1.00  1.55           N  
ATOM    611  CA  SER A  41     -18.940  13.302  -8.676  1.00  1.55           C  
ATOM    612  C   SER A  41     -19.318  13.666  -7.265  1.00  1.55           C  
ATOM    613  O   SER A  41     -20.325  13.186  -6.754  1.00  1.55           O  
ATOM    614  CB  SER A  41     -18.371  11.897  -8.628  1.00  1.55           C  
ATOM    615  OG  SER A  41     -17.395  11.795  -7.650  1.00  1.55           O  
ATOM    616  H   SER A  41     -17.061  13.914  -9.454  1.00  1.55           H  
ATOM    617  HA  SER A  41     -19.840  13.319  -9.270  1.00  1.55           H  
ATOM    618 1HB  SER A  41     -19.162  11.191  -8.421  1.00  1.55           H  
ATOM    619 2HB  SER A  41     -17.940  11.645  -9.598  1.00  1.55           H  
ATOM    620  HG  SER A  41     -16.762  12.512  -7.820  1.00  1.55           H  
ATOM    621  N   GLN A  42     -18.548  14.544  -6.630  1.00  1.76           N  
ATOM    622  CA  GLN A  42     -18.811  14.893  -5.252  1.00  1.76           C  
ATOM    623  C   GLN A  42     -20.019  15.825  -5.139  1.00  1.76           C  
ATOM    624  O   GLN A  42     -20.463  16.144  -4.035  1.00  1.76           O  
ATOM    625  CB  GLN A  42     -17.548  15.493  -4.634  1.00  1.76           C  
ATOM    626  CG  GLN A  42     -16.409  14.455  -4.559  1.00  1.76           C  
ATOM    627  CD  GLN A  42     -15.114  14.948  -3.939  1.00  1.76           C  
ATOM    628  OE1 GLN A  42     -14.789  16.144  -3.947  1.00  1.76           O  
ATOM    629  NE2 GLN A  42     -14.352  13.997  -3.383  1.00  1.76           N  
ATOM    630  H   GLN A  42     -17.743  14.965  -7.098  1.00  1.76           H  
ATOM    631  HA  GLN A  42     -19.045  13.977  -4.710  1.00  1.76           H  
ATOM    632 1HB  GLN A  42     -17.210  16.338  -5.241  1.00  1.76           H  
ATOM    633 2HB  GLN A  42     -17.760  15.862  -3.633  1.00  1.76           H  
ATOM    634 1HG  GLN A  42     -16.751  13.591  -3.983  1.00  1.76           H  
ATOM    635 2HG  GLN A  42     -16.182  14.137  -5.583  1.00  1.76           H  
ATOM    636 1HE2 GLN A  42     -13.484  14.234  -2.952  1.00  1.76           H  
ATOM    637 2HE2 GLN A  42     -14.667  13.006  -3.404  1.00  1.76           H  
ATOM    638  N   HIS A  43     -20.565  16.240  -6.286  1.00  2.02           N  
ATOM    639  CA  HIS A  43     -21.745  17.076  -6.331  1.00  2.02           C  
ATOM    640  C   HIS A  43     -22.975  16.316  -6.859  1.00  2.02           C  
ATOM    641  O   HIS A  43     -24.015  16.934  -7.103  1.00  2.02           O  
ATOM    642  CB  HIS A  43     -21.474  18.275  -7.233  1.00  2.02           C  
ATOM    643  CG  HIS A  43     -20.368  19.150  -6.733  1.00  2.02           C  
ATOM    644  ND1 HIS A  43     -20.507  19.977  -5.636  1.00  2.02           N  
ATOM    645  CD2 HIS A  43     -19.098  19.315  -7.173  1.00  2.02           C  
ATOM    646  CE1 HIS A  43     -19.372  20.621  -5.426  1.00  2.02           C  
ATOM    647  NE2 HIS A  43     -18.501  20.241  -6.344  1.00  2.02           N  
ATOM    648  H   HIS A  43     -20.142  15.972  -7.176  1.00  2.02           H  
ATOM    649  HA  HIS A  43     -21.979  17.436  -5.331  1.00  2.02           H  
ATOM    650 1HB  HIS A  43     -21.207  17.918  -8.232  1.00  2.02           H  
ATOM    651 2HB  HIS A  43     -22.377  18.874  -7.328  1.00  2.02           H  
ATOM    652  HD1 HIS A  43     -21.328  20.081  -5.073  1.00  2.02           H  
ATOM    653  HD2 HIS A  43     -18.538  18.870  -7.999  1.00  2.02           H  
ATOM    654  HE1 HIS A  43     -19.279  21.327  -4.602  1.00  2.02           H  
ATOM    655  N   TYR A  44     -22.862  14.988  -7.048  1.00  2.28           N  
ATOM    656  CA  TYR A  44     -23.972  14.206  -7.614  1.00  2.28           C  
ATOM    657  C   TYR A  44     -24.273  12.890  -6.880  1.00  2.28           C  
ATOM    658  O   TYR A  44     -23.378  12.277  -6.296  1.00  2.28           O  
ATOM    659  CB  TYR A  44     -23.663  13.830  -9.065  1.00  2.28           C  
ATOM    660  CG  TYR A  44     -23.428  14.949 -10.045  1.00  2.28           C  
ATOM    661  CD1 TYR A  44     -22.159  15.362 -10.292  1.00  2.28           C  
ATOM    662  CD2 TYR A  44     -24.484  15.559 -10.683  1.00  2.28           C  
ATOM    663  CE1 TYR A  44     -21.911  16.382 -11.186  1.00  2.28           C  
ATOM    664  CE2 TYR A  44     -24.258  16.579 -11.577  1.00  2.28           C  
ATOM    665  CZ  TYR A  44     -22.973  16.993 -11.833  1.00  2.28           C  
ATOM    666  OH  TYR A  44     -22.742  18.016 -12.727  1.00  2.28           O  
ATOM    667  H   TYR A  44     -21.993  14.504  -6.818  1.00  2.28           H  
ATOM    668  HA  TYR A  44     -24.880  14.810  -7.580  1.00  2.28           H  
ATOM    669 1HB  TYR A  44     -22.772  13.199  -9.072  1.00  2.28           H  
ATOM    670 2HB  TYR A  44     -24.465  13.222  -9.446  1.00  2.28           H  
ATOM    671  HD1 TYR A  44     -21.351  14.876  -9.785  1.00  2.28           H  
ATOM    672  HD2 TYR A  44     -25.490  15.241 -10.477  1.00  2.28           H  
ATOM    673  HE1 TYR A  44     -20.890  16.703 -11.378  1.00  2.28           H  
ATOM    674  HE2 TYR A  44     -25.097  17.058 -12.078  1.00  2.28           H  
ATOM    675  HH  TYR A  44     -23.581  18.348 -13.056  1.00  2.28           H  
ATOM    676  N   THR A  45     -25.514  12.399  -6.969  1.00  2.52           N  
ATOM    677  CA  THR A  45     -25.757  11.040  -6.498  1.00  2.52           C  
ATOM    678  C   THR A  45     -25.294  10.159  -7.666  1.00  2.52           C  
ATOM    679  O   THR A  45     -25.163  10.689  -8.767  1.00  2.52           O  
ATOM    680  CB  THR A  45     -27.248  10.830  -6.169  1.00  2.52           C  
ATOM    681  OG1 THR A  45     -28.011  11.029  -7.355  1.00  2.52           O  
ATOM    682  CG2 THR A  45     -27.699  11.811  -5.109  1.00  2.52           C  
ATOM    683  H   THR A  45     -26.280  12.936  -7.398  1.00  2.52           H  
ATOM    684  HA  THR A  45     -25.157  10.854  -5.610  1.00  2.52           H  
ATOM    685  HB  THR A  45     -27.413   9.827  -5.811  1.00  2.52           H  
ATOM    686  HG1 THR A  45     -27.977  11.995  -7.589  1.00  2.52           H  
ATOM    687 1HG2 THR A  45     -28.756  11.654  -4.898  1.00  2.52           H  
ATOM    688 2HG2 THR A  45     -27.118  11.658  -4.203  1.00  2.52           H  
ATOM    689 3HG2 THR A  45     -27.550  12.829  -5.471  1.00  2.52           H  
ATOM    690  N   PRO A  46     -24.999   8.861  -7.497  1.00  2.69           N  
ATOM    691  CA  PRO A  46     -24.613   7.967  -8.576  1.00  2.69           C  
ATOM    692  C   PRO A  46     -25.544   7.973  -9.799  1.00  2.69           C  
ATOM    693  O   PRO A  46     -25.070   7.916 -10.929  1.00  2.69           O  
ATOM    694  CB  PRO A  46     -24.619   6.616  -7.868  1.00  2.69           C  
ATOM    695  CG  PRO A  46     -24.262   6.953  -6.445  1.00  2.69           C  
ATOM    696  CD  PRO A  46     -24.976   8.242  -6.165  1.00  2.69           C  
ATOM    697  HA  PRO A  46     -23.586   8.219  -8.881  1.00  2.69           H  
ATOM    698 1HB  PRO A  46     -25.592   6.155  -7.964  1.00  2.69           H  
ATOM    699 2HB  PRO A  46     -23.899   5.937  -8.342  1.00  2.69           H  
ATOM    700 1HG  PRO A  46     -24.560   6.152  -5.763  1.00  2.69           H  
ATOM    701 2HG  PRO A  46     -23.187   7.047  -6.367  1.00  2.69           H  
ATOM    702 1HD  PRO A  46     -25.988   8.027  -5.813  1.00  2.69           H  
ATOM    703 2HD  PRO A  46     -24.386   8.823  -5.450  1.00  2.69           H  
ATOM    704  N   ALA A  47     -26.864   8.117  -9.621  1.00  2.74           N  
ATOM    705  CA  ALA A  47     -27.710   8.132 -10.822  1.00  2.74           C  
ATOM    706  C   ALA A  47     -27.425   9.361 -11.653  1.00  2.74           C  
ATOM    707  O   ALA A  47     -27.300   9.299 -12.880  1.00  2.74           O  
ATOM    708  CB  ALA A  47     -29.177   8.123 -10.461  1.00  2.74           C  
ATOM    709  H   ALA A  47     -27.275   8.188  -8.703  1.00  2.74           H  
ATOM    710  HA  ALA A  47     -27.475   7.249 -11.418  1.00  2.74           H  
ATOM    711 1HB  ALA A  47     -29.776   8.120 -11.367  1.00  2.74           H  
ATOM    712 2HB  ALA A  47     -29.371   7.263  -9.909  1.00  2.74           H  
ATOM    713 3HB  ALA A  47     -29.418   9.003  -9.867  1.00  2.74           H  
ATOM    714  N   GLU A  48     -27.319  10.484 -10.957  1.00  2.65           N  
ATOM    715  CA  GLU A  48     -27.092  11.769 -11.576  1.00  2.65           C  
ATOM    716  C   GLU A  48     -25.711  11.794 -12.194  1.00  2.65           C  
ATOM    717  O   GLU A  48     -25.526  12.348 -13.274  1.00  2.65           O  
ATOM    718  CB  GLU A  48     -27.266  12.868 -10.549  1.00  2.65           C  
ATOM    719  CG  GLU A  48     -28.677  13.068 -10.052  1.00  2.65           C  
ATOM    720  CD  GLU A  48     -28.722  13.993  -8.871  1.00  2.65           C  
ATOM    721  OE1 GLU A  48     -27.926  13.791  -7.962  1.00  2.65           O  
ATOM    722  OE2 GLU A  48     -29.524  14.895  -8.863  1.00  2.65           O  
ATOM    723  H   GLU A  48     -27.398  10.435  -9.949  1.00  2.65           H  
ATOM    724  HA  GLU A  48     -27.825  11.914 -12.365  1.00  2.65           H  
ATOM    725 1HB  GLU A  48     -26.641  12.671  -9.691  1.00  2.65           H  
ATOM    726 2HB  GLU A  48     -26.958  13.797 -10.989  1.00  2.65           H  
ATOM    727 1HG  GLU A  48     -29.288  13.479 -10.854  1.00  2.65           H  
ATOM    728 2HG  GLU A  48     -29.089  12.099  -9.771  1.00  2.65           H  
ATOM    729  N   LEU A  49     -24.758  11.145 -11.528  1.00  2.43           N  
ATOM    730  CA  LEU A  49     -23.392  11.070 -12.006  1.00  2.43           C  
ATOM    731  C   LEU A  49     -23.337  10.415 -13.364  1.00  2.43           C  
ATOM    732  O   LEU A  49     -22.687  10.915 -14.281  1.00  2.43           O  
ATOM    733  CB  LEU A  49     -22.543  10.246 -11.054  1.00  2.43           C  
ATOM    734  CG  LEU A  49     -21.127  10.064 -11.463  1.00  2.43           C  
ATOM    735  CD1 LEU A  49     -20.518  11.434 -11.557  1.00  2.43           C  
ATOM    736  CD2 LEU A  49     -20.441   9.178 -10.424  1.00  2.43           C  
ATOM    737  H   LEU A  49     -24.986  10.723 -10.629  1.00  2.43           H  
ATOM    738  HA  LEU A  49     -22.992  12.079 -12.078  1.00  2.43           H  
ATOM    739 1HB  LEU A  49     -22.569  10.709 -10.064  1.00  2.43           H  
ATOM    740 2HB  LEU A  49     -22.975   9.261 -10.977  1.00  2.43           H  
ATOM    741  HG  LEU A  49     -21.060   9.590 -12.445  1.00  2.43           H  
ATOM    742 1HD1 LEU A  49     -19.478  11.381 -11.837  1.00  2.43           H  
ATOM    743 2HD1 LEU A  49     -21.057  12.024 -12.297  1.00  2.43           H  
ATOM    744 3HD1 LEU A  49     -20.616  11.887 -10.606  1.00  2.43           H  
ATOM    745 1HD2 LEU A  49     -19.397   9.036 -10.668  1.00  2.43           H  
ATOM    746 2HD2 LEU A  49     -20.524   9.654  -9.457  1.00  2.43           H  
ATOM    747 3HD2 LEU A  49     -20.939   8.208 -10.392  1.00  2.43           H  
ATOM    748  N   VAL A  50     -24.014   9.284 -13.493  1.00  2.14           N  
ATOM    749  CA  VAL A  50     -24.020   8.555 -14.745  1.00  2.14           C  
ATOM    750  C   VAL A  50     -24.673   9.382 -15.841  1.00  2.14           C  
ATOM    751  O   VAL A  50     -24.180   9.441 -16.968  1.00  2.14           O  
ATOM    752  CB  VAL A  50     -24.758   7.226 -14.556  1.00  2.14           C  
ATOM    753  CG1 VAL A  50     -24.946   6.516 -15.888  1.00  2.14           C  
ATOM    754  CG2 VAL A  50     -23.964   6.387 -13.617  1.00  2.14           C  
ATOM    755  H   VAL A  50     -24.523   8.910 -12.688  1.00  2.14           H  
ATOM    756  HA  VAL A  50     -22.988   8.346 -15.026  1.00  2.14           H  
ATOM    757  HB  VAL A  50     -25.747   7.421 -14.132  1.00  2.14           H  
ATOM    758 1HG1 VAL A  50     -25.473   5.577 -15.727  1.00  2.14           H  
ATOM    759 2HG1 VAL A  50     -25.528   7.149 -16.556  1.00  2.14           H  
ATOM    760 3HG1 VAL A  50     -23.972   6.314 -16.333  1.00  2.14           H  
ATOM    761 1HG2 VAL A  50     -24.482   5.450 -13.457  1.00  2.14           H  
ATOM    762 2HG2 VAL A  50     -22.988   6.212 -14.052  1.00  2.14           H  
ATOM    763 3HG2 VAL A  50     -23.840   6.897 -12.677  1.00  2.14           H  
ATOM    764  N   ARG A  51     -25.790  10.021 -15.505  1.00  1.84           N  
ATOM    765  CA  ARG A  51     -26.527  10.860 -16.439  1.00  1.84           C  
ATOM    766  C   ARG A  51     -25.731  12.106 -16.862  1.00  1.84           C  
ATOM    767  O   ARG A  51     -25.816  12.545 -18.011  1.00  1.84           O  
ATOM    768  CB  ARG A  51     -27.825  11.282 -15.771  1.00  1.84           C  
ATOM    769  CG  ARG A  51     -28.827  10.137 -15.567  1.00  1.84           C  
ATOM    770  CD  ARG A  51     -29.976  10.537 -14.694  1.00  1.84           C  
ATOM    771  NE  ARG A  51     -30.878   9.417 -14.430  1.00  1.84           N  
ATOM    772  CZ  ARG A  51     -31.803   9.387 -13.444  1.00  1.84           C  
ATOM    773  NH1 ARG A  51     -31.943  10.417 -12.637  1.00  1.84           N  
ATOM    774  NH2 ARG A  51     -32.567   8.320 -13.285  1.00  1.84           N  
ATOM    775  H   ARG A  51     -26.159   9.912 -14.558  1.00  1.84           H  
ATOM    776  HA  ARG A  51     -26.753  10.269 -17.325  1.00  1.84           H  
ATOM    777 1HB  ARG A  51     -27.606  11.709 -14.798  1.00  1.84           H  
ATOM    778 2HB  ARG A  51     -28.309  12.053 -16.367  1.00  1.84           H  
ATOM    779 1HG  ARG A  51     -29.230   9.842 -16.534  1.00  1.84           H  
ATOM    780 2HG  ARG A  51     -28.324   9.285 -15.117  1.00  1.84           H  
ATOM    781 1HD  ARG A  51     -29.591  10.893 -13.739  1.00  1.84           H  
ATOM    782 2HD  ARG A  51     -30.545  11.331 -15.175  1.00  1.84           H  
ATOM    783  HE  ARG A  51     -30.801   8.604 -15.026  1.00  1.84           H  
ATOM    784 1HH1 ARG A  51     -31.359  11.234 -12.754  1.00  1.84           H  
ATOM    785 2HH1 ARG A  51     -32.634  10.393 -11.900  1.00  1.84           H  
ATOM    786 1HH2 ARG A  51     -32.460   7.526 -13.902  1.00  1.84           H  
ATOM    787 2HH2 ARG A  51     -33.257   8.299 -12.549  1.00  1.84           H  
ATOM    788  N   ALA A  52     -24.965  12.675 -15.922  1.00  1.57           N  
ATOM    789  CA  ALA A  52     -24.166  13.880 -16.123  1.00  1.57           C  
ATOM    790  C   ALA A  52     -22.785  13.624 -16.729  1.00  1.57           C  
ATOM    791  O   ALA A  52     -22.241  14.495 -17.413  1.00  1.57           O  
ATOM    792  CB  ALA A  52     -23.984  14.596 -14.792  1.00  1.57           C  
ATOM    793  H   ALA A  52     -24.963  12.271 -14.992  1.00  1.57           H  
ATOM    794  HA  ALA A  52     -24.716  14.528 -16.804  1.00  1.57           H  
ATOM    795 1HB  ALA A  52     -23.426  15.519 -14.940  1.00  1.57           H  
ATOM    796 2HB  ALA A  52     -24.959  14.822 -14.363  1.00  1.57           H  
ATOM    797 3HB  ALA A  52     -23.434  13.944 -14.108  1.00  1.57           H  
ATOM    798  N   LEU A  53     -22.197  12.456 -16.497  1.00  1.35           N  
ATOM    799  CA  LEU A  53     -20.850  12.191 -16.991  1.00  1.35           C  
ATOM    800  C   LEU A  53     -20.646  12.496 -18.492  1.00  1.35           C  
ATOM    801  O   LEU A  53     -19.637  13.120 -18.827  1.00  1.35           O  
ATOM    802  CB  LEU A  53     -20.411  10.771 -16.604  1.00  1.35           C  
ATOM    803  CG  LEU A  53     -19.023  10.316 -17.052  1.00  1.35           C  
ATOM    804  CD1 LEU A  53     -17.956  11.187 -16.439  1.00  1.35           C  
ATOM    805  CD2 LEU A  53     -18.846   8.886 -16.611  1.00  1.35           C  
ATOM    806  H   LEU A  53     -22.655  11.755 -15.917  1.00  1.35           H  
ATOM    807  HA  LEU A  53     -20.182  12.856 -16.443  1.00  1.35           H  
ATOM    808 1HB  LEU A  53     -20.404  10.728 -15.514  1.00  1.35           H  
ATOM    809 2HB  LEU A  53     -21.130  10.042 -16.932  1.00  1.35           H  
ATOM    810  HG  LEU A  53     -18.938  10.396 -18.121  1.00  1.35           H  
ATOM    811 1HD1 LEU A  53     -16.971  10.845 -16.763  1.00  1.35           H  
ATOM    812 2HD1 LEU A  53     -18.112  12.213 -16.762  1.00  1.35           H  
ATOM    813 3HD1 LEU A  53     -18.022  11.133 -15.357  1.00  1.35           H  
ATOM    814 1HD2 LEU A  53     -17.866   8.523 -16.909  1.00  1.35           H  
ATOM    815 2HD2 LEU A  53     -18.940   8.839 -15.530  1.00  1.35           H  
ATOM    816 3HD2 LEU A  53     -19.622   8.272 -17.069  1.00  1.35           H  
ATOM    817  N   PRO A  54     -21.530  12.091 -19.445  1.00  1.17           N  
ATOM    818  CA  PRO A  54     -21.394  12.422 -20.855  1.00  1.17           C  
ATOM    819  C   PRO A  54     -21.345  13.927 -21.099  1.00  1.17           C  
ATOM    820  O   PRO A  54     -20.732  14.383 -22.063  1.00  1.17           O  
ATOM    821  CB  PRO A  54     -22.682  11.857 -21.465  1.00  1.17           C  
ATOM    822  CG  PRO A  54     -23.129  10.771 -20.520  1.00  1.17           C  
ATOM    823  CD  PRO A  54     -22.713  11.252 -19.147  1.00  1.17           C  
ATOM    824  HA  PRO A  54     -20.502  11.928 -21.263  1.00  1.17           H  
ATOM    825 1HB  PRO A  54     -23.425  12.661 -21.557  1.00  1.17           H  
ATOM    826 2HB  PRO A  54     -22.477  11.488 -22.479  1.00  1.17           H  
ATOM    827 1HG  PRO A  54     -24.224  10.668 -20.580  1.00  1.17           H  
ATOM    828 2HG  PRO A  54     -22.726   9.803 -20.791  1.00  1.17           H  
ATOM    829 1HD  PRO A  54     -23.521  11.839 -18.732  1.00  1.17           H  
ATOM    830 2HD  PRO A  54     -22.473  10.397 -18.544  1.00  1.17           H  
ATOM    831  N   GLN A  55     -21.958  14.710 -20.197  1.00  1.04           N  
ATOM    832  CA  GLN A  55     -22.016  16.151 -20.357  1.00  1.04           C  
ATOM    833  C   GLN A  55     -20.742  16.748 -19.807  1.00  1.04           C  
ATOM    834  O   GLN A  55     -20.212  17.719 -20.346  1.00  1.04           O  
ATOM    835  CB  GLN A  55     -23.216  16.740 -19.600  1.00  1.04           C  
ATOM    836  CG  GLN A  55     -24.594  16.251 -20.041  1.00  1.04           C  
ATOM    837  CD  GLN A  55     -24.947  16.581 -21.478  1.00  1.04           C  
ATOM    838  OE1 GLN A  55     -24.598  17.646 -21.995  1.00  1.04           O  
ATOM    839  NE2 GLN A  55     -25.683  15.683 -22.120  1.00  1.04           N  
ATOM    840  H   GLN A  55     -22.392  14.321 -19.368  1.00  1.04           H  
ATOM    841  HA  GLN A  55     -22.100  16.392 -21.413  1.00  1.04           H  
ATOM    842 1HB  GLN A  55     -23.114  16.530 -18.539  1.00  1.04           H  
ATOM    843 2HB  GLN A  55     -23.205  17.824 -19.712  1.00  1.04           H  
ATOM    844 1HG  GLN A  55     -24.618  15.162 -19.923  1.00  1.04           H  
ATOM    845 2HG  GLN A  55     -25.344  16.705 -19.393  1.00  1.04           H  
ATOM    846 1HE2 GLN A  55     -25.973  15.856 -23.063  1.00  1.04           H  
ATOM    847 2HE2 GLN A  55     -25.963  14.840 -21.655  1.00  1.04           H  
ATOM    848  N   SER A  56     -20.224  16.137 -18.741  1.00  0.94           N  
ATOM    849  CA  SER A  56     -19.006  16.633 -18.131  1.00  0.94           C  
ATOM    850  C   SER A  56     -17.892  16.489 -19.155  1.00  0.94           C  
ATOM    851  O   SER A  56     -17.150  17.435 -19.426  1.00  0.94           O  
ATOM    852  CB  SER A  56     -18.702  15.836 -16.881  1.00  0.94           C  
ATOM    853  OG  SER A  56     -19.700  16.027 -15.915  1.00  0.94           O  
ATOM    854  H   SER A  56     -20.718  15.342 -18.336  1.00  0.94           H  
ATOM    855  HA  SER A  56     -19.130  17.686 -17.880  1.00  0.94           H  
ATOM    856 1HB  SER A  56     -18.632  14.782 -17.130  1.00  0.94           H  
ATOM    857 2HB  SER A  56     -17.741  16.139 -16.488  1.00  0.94           H  
ATOM    858  HG  SER A  56     -20.529  15.758 -16.341  1.00  0.94           H  
ATOM    859  N   LEU A  57     -17.842  15.329 -19.803  1.00  0.88           N  
ATOM    860  CA  LEU A  57     -16.865  15.108 -20.855  1.00  0.88           C  
ATOM    861  C   LEU A  57     -17.097  16.035 -22.043  1.00  0.88           C  
ATOM    862  O   LEU A  57     -16.151  16.616 -22.590  1.00  0.88           O  
ATOM    863  CB  LEU A  57     -16.952  13.670 -21.322  1.00  0.88           C  
ATOM    864  CG  LEU A  57     -16.420  12.604 -20.424  1.00  0.88           C  
ATOM    865  CD1 LEU A  57     -16.832  11.259 -20.946  1.00  0.88           C  
ATOM    866  CD2 LEU A  57     -14.936  12.694 -20.442  1.00  0.88           C  
ATOM    867  H   LEU A  57     -18.490  14.583 -19.541  1.00  0.88           H  
ATOM    868  HA  LEU A  57     -15.872  15.298 -20.449  1.00  0.88           H  
ATOM    869 1HB  LEU A  57     -18.004  13.462 -21.432  1.00  0.88           H  
ATOM    870 2HB  LEU A  57     -16.472  13.578 -22.296  1.00  0.88           H  
ATOM    871  HG  LEU A  57     -16.808  12.724 -19.409  1.00  0.88           H  
ATOM    872 1HD1 LEU A  57     -16.419  10.493 -20.302  1.00  0.88           H  
ATOM    873 2HD1 LEU A  57     -17.915  11.197 -20.950  1.00  0.88           H  
ATOM    874 3HD1 LEU A  57     -16.458  11.120 -21.959  1.00  0.88           H  
ATOM    875 1HD2 LEU A  57     -14.544  11.904 -19.827  1.00  0.88           H  
ATOM    876 2HD2 LEU A  57     -14.582  12.566 -21.464  1.00  0.88           H  
ATOM    877 3HD2 LEU A  57     -14.615  13.665 -20.066  1.00  0.88           H  
ATOM    878  N   ALA A  58     -18.368  16.226 -22.420  1.00  0.85           N  
ATOM    879  CA  ALA A  58     -18.693  17.088 -23.542  1.00  0.85           C  
ATOM    880  C   ALA A  58     -18.200  18.510 -23.318  1.00  0.85           C  
ATOM    881  O   ALA A  58     -17.776  19.182 -24.263  1.00  0.85           O  
ATOM    882  CB  ALA A  58     -20.185  17.118 -23.771  1.00  0.85           C  
ATOM    883  H   ALA A  58     -19.131  15.724 -21.967  1.00  0.85           H  
ATOM    884  HA  ALA A  58     -18.204  16.679 -24.419  1.00  0.85           H  
ATOM    885 1HB  ALA A  58     -20.411  17.737 -24.637  1.00  0.85           H  
ATOM    886 2HB  ALA A  58     -20.533  16.117 -23.938  1.00  0.85           H  
ATOM    887 3HB  ALA A  58     -20.673  17.529 -22.899  1.00  0.85           H  
ATOM    888  N   ASN A  59     -18.272  18.967 -22.061  1.00  0.84           N  
ATOM    889  CA  ASN A  59     -17.844  20.303 -21.678  1.00  0.84           C  
ATOM    890  C   ASN A  59     -16.322  20.417 -21.564  1.00  0.84           C  
ATOM    891  O   ASN A  59     -15.746  21.445 -21.926  1.00  0.84           O  
ATOM    892  CB  ASN A  59     -18.504  20.685 -20.371  1.00  0.84           C  
ATOM    893  CG  ASN A  59     -19.984  20.921 -20.531  1.00  0.84           C  
ATOM    894  OD1 ASN A  59     -20.467  21.272 -21.617  1.00  0.84           O  
ATOM    895  ND2 ASN A  59     -20.720  20.728 -19.469  1.00  0.84           N  
ATOM    896  H   ASN A  59     -18.676  18.364 -21.344  1.00  0.84           H  
ATOM    897  HA  ASN A  59     -18.164  20.998 -22.453  1.00  0.84           H  
ATOM    898 1HB  ASN A  59     -18.354  19.882 -19.645  1.00  0.84           H  
ATOM    899 2HB  ASN A  59     -18.037  21.583 -19.973  1.00  0.84           H  
ATOM    900 1HD2 ASN A  59     -21.709  20.860 -19.515  1.00  0.84           H  
ATOM    901 2HD2 ASN A  59     -20.292  20.439 -18.614  1.00  0.84           H  
ATOM    902  N   MET A  60     -15.659  19.363 -21.071  1.00  0.87           N  
ATOM    903  CA  MET A  60     -14.202  19.392 -20.941  1.00  0.87           C  
ATOM    904  C   MET A  60     -13.517  19.503 -22.305  1.00  0.87           C  
ATOM    905  O   MET A  60     -12.478  20.157 -22.426  1.00  0.87           O  
ATOM    906  CB  MET A  60     -13.704  18.201 -20.122  1.00  0.87           C  
ATOM    907  CG  MET A  60     -14.072  18.311 -18.624  1.00  0.87           C  
ATOM    908  SD  MET A  60     -13.654  16.864 -17.635  1.00  0.87           S  
ATOM    909  CE  MET A  60     -11.892  16.911 -17.473  1.00  0.87           C  
ATOM    910  H   MET A  60     -16.178  18.544 -20.752  1.00  0.87           H  
ATOM    911  HA  MET A  60     -13.938  20.288 -20.383  1.00  0.87           H  
ATOM    912 1HB  MET A  60     -14.142  17.282 -20.515  1.00  0.87           H  
ATOM    913 2HB  MET A  60     -12.628  18.125 -20.208  1.00  0.87           H  
ATOM    914 1HG  MET A  60     -13.550  19.170 -18.203  1.00  0.87           H  
ATOM    915 2HG  MET A  60     -15.135  18.497 -18.526  1.00  0.87           H  
ATOM    916 1HE  MET A  60     -11.564  16.056 -16.883  1.00  0.87           H  
ATOM    917 2HE  MET A  60     -11.445  16.869 -18.444  1.00  0.87           H  
ATOM    918 3HE  MET A  60     -11.596  17.832 -16.977  1.00  0.87           H  
ATOM    919  N   LEU A  61     -14.099  18.896 -23.345  1.00  0.95           N  
ATOM    920  CA  LEU A  61     -13.504  19.038 -24.673  1.00  0.95           C  
ATOM    921  C   LEU A  61     -14.131  20.216 -25.419  1.00  0.95           C  
ATOM    922  O   LEU A  61     -15.228  20.140 -25.970  1.00  0.95           O  
ATOM    923  CB  LEU A  61     -13.643  17.739 -25.480  1.00  0.95           C  
ATOM    924  CG  LEU A  61     -13.063  17.777 -26.923  1.00  0.95           C  
ATOM    925  CD1 LEU A  61     -11.594  18.164 -26.889  1.00  0.95           C  
ATOM    926  CD2 LEU A  61     -13.174  16.393 -27.521  1.00  0.95           C  
ATOM    927  H   LEU A  61     -14.938  18.328 -23.199  1.00  0.95           H  
ATOM    928  HA  LEU A  61     -12.441  19.241 -24.556  1.00  0.95           H  
ATOM    929 1HB  LEU A  61     -13.144  16.938 -24.941  1.00  0.95           H  
ATOM    930 2HB  LEU A  61     -14.703  17.493 -25.547  1.00  0.95           H  
ATOM    931  HG  LEU A  61     -13.609  18.504 -27.528  1.00  0.95           H  
ATOM    932 1HD1 LEU A  61     -11.192  18.176 -27.903  1.00  0.95           H  
ATOM    933 2HD1 LEU A  61     -11.483  19.158 -26.452  1.00  0.95           H  
ATOM    934 3HD1 LEU A  61     -11.044  17.444 -26.287  1.00  0.95           H  
ATOM    935 1HD2 LEU A  61     -12.765  16.392 -28.518  1.00  0.95           H  
ATOM    936 2HD2 LEU A  61     -12.599  15.718 -26.894  1.00  0.95           H  
ATOM    937 3HD2 LEU A  61     -14.210  16.070 -27.553  1.00  0.95           H  
ATOM    938  N   ASP A  62     -13.393  21.310 -25.517  1.00  1.07           N  
ATOM    939  CA  ASP A  62     -13.982  22.494 -26.119  1.00  1.07           C  
ATOM    940  C   ASP A  62     -13.920  22.441 -27.620  1.00  1.07           C  
ATOM    941  O   ASP A  62     -12.971  22.915 -28.226  1.00  1.07           O  
ATOM    942  CB  ASP A  62     -13.273  23.765 -25.642  1.00  1.07           C  
ATOM    943  CG  ASP A  62     -13.905  25.115 -26.159  1.00  1.07           C  
ATOM    944  OD1 ASP A  62     -14.692  25.123 -27.103  1.00  1.07           O  
ATOM    945  OD2 ASP A  62     -13.571  26.129 -25.581  1.00  1.07           O  
ATOM    946  H   ASP A  62     -12.472  21.341 -25.100  1.00  1.07           H  
ATOM    947  HA  ASP A  62     -15.029  22.547 -25.818  1.00  1.07           H  
ATOM    948 1HB  ASP A  62     -13.273  23.783 -24.549  1.00  1.07           H  
ATOM    949 2HB  ASP A  62     -12.231  23.732 -25.963  1.00  1.07           H  
ATOM    950  N   ASN A  63     -14.969  21.923 -28.227  1.00  1.24           N  
ATOM    951  CA  ASN A  63     -14.992  21.795 -29.682  1.00  1.24           C  
ATOM    952  C   ASN A  63     -15.290  23.084 -30.418  1.00  1.24           C  
ATOM    953  O   ASN A  63     -15.361  23.072 -31.650  1.00  1.24           O  
ATOM    954  CB  ASN A  63     -15.987  20.748 -30.128  1.00  1.24           C  
ATOM    955  CG  ASN A  63     -17.433  21.094 -29.754  1.00  1.24           C  
ATOM    956  OD1 ASN A  63     -17.660  21.709 -28.705  1.00  1.24           O  
ATOM    957  ND2 ASN A  63     -18.406  20.704 -30.555  1.00  1.24           N  
ATOM    958  H   ASN A  63     -15.698  21.530 -27.633  1.00  1.24           H  
ATOM    959  HA  ASN A  63     -14.002  21.475 -30.007  1.00  1.24           H  
ATOM    960 1HB  ASN A  63     -15.934  20.656 -31.216  1.00  1.24           H  
ATOM    961 2HB  ASN A  63     -15.689  19.808 -29.732  1.00  1.24           H  
ATOM    962 1HD2 ASN A  63     -19.352  20.921 -30.322  1.00  1.24           H  
ATOM    963 2HD2 ASN A  63     -18.222  20.187 -31.409  1.00  1.24           H  
ATOM    964  N   GLN A  64     -15.455  24.210 -29.711  1.00  1.42           N  
ATOM    965  CA  GLN A  64     -15.734  25.447 -30.421  1.00  1.42           C  
ATOM    966  C   GLN A  64     -16.943  25.280 -31.361  1.00  1.42           C  
ATOM    967  O   GLN A  64     -18.093  25.508 -30.981  1.00  1.42           O  
ATOM    968  CB  GLN A  64     -14.466  25.912 -31.159  1.00  1.42           C  
ATOM    969  CG  GLN A  64     -13.342  26.293 -30.198  1.00  1.42           C  
ATOM    970  CD  GLN A  64     -12.051  26.677 -30.892  1.00  1.42           C  
ATOM    971  OE1 GLN A  64     -11.784  26.279 -32.028  1.00  1.42           O  
ATOM    972  NE2 GLN A  64     -11.226  27.459 -30.204  1.00  1.42           N  
ATOM    973  H   GLN A  64     -15.341  24.235 -28.689  1.00  1.42           H  
ATOM    974  HA  GLN A  64     -15.984  26.207 -29.681  1.00  1.42           H  
ATOM    975 1HB  GLN A  64     -14.076  25.137 -31.809  1.00  1.42           H  
ATOM    976 2HB  GLN A  64     -14.700  26.778 -31.779  1.00  1.42           H  
ATOM    977 1HG  GLN A  64     -13.672  27.137 -29.593  1.00  1.42           H  
ATOM    978 2HG  GLN A  64     -13.141  25.437 -29.543  1.00  1.42           H  
ATOM    979 1HE2 GLN A  64     -10.355  27.746 -30.605  1.00  1.42           H  
ATOM    980 2HE2 GLN A  64     -11.480  27.755 -29.280  1.00  1.42           H  
ATOM    981  N   GLY A  65     -16.631  24.991 -32.610  1.00  1.55           N  
ATOM    982  CA  GLY A  65     -17.523  24.820 -33.739  1.00  1.55           C  
ATOM    983  C   GLY A  65     -16.673  25.081 -34.964  1.00  1.55           C  
ATOM    984  O   GLY A  65     -15.923  26.063 -35.022  1.00  1.55           O  
ATOM    985  H   GLY A  65     -15.662  24.760 -32.756  1.00  1.55           H  
ATOM    986 1HA  GLY A  65     -17.922  23.805 -33.755  1.00  1.55           H  
ATOM    987 2HA  GLY A  65     -18.352  25.525 -33.686  1.00  1.55           H  
ATOM    988  N   ASP A  66     -16.758  24.227 -35.974  1.00  1.59           N  
ATOM    989  CA  ASP A  66     -15.857  24.511 -37.063  1.00  1.59           C  
ATOM    990  C   ASP A  66     -16.444  25.459 -38.055  1.00  1.59           C  
ATOM    991  O   ASP A  66     -17.251  25.101 -38.911  1.00  1.59           O  
ATOM    992  CB  ASP A  66     -15.378  23.251 -37.757  1.00  1.59           C  
ATOM    993  CG  ASP A  66     -14.375  23.571 -38.848  1.00  1.59           C  
ATOM    994  OD1 ASP A  66     -14.757  24.089 -39.901  1.00  1.59           O  
ATOM    995  OD2 ASP A  66     -13.218  23.330 -38.622  1.00  1.59           O  
ATOM    996  H   ASP A  66     -17.375  23.429 -35.966  1.00  1.59           H  
ATOM    997  HA  ASP A  66     -14.965  24.983 -36.652  1.00  1.59           H  
ATOM    998 1HB  ASP A  66     -14.921  22.569 -37.034  1.00  1.59           H  
ATOM    999 2HB  ASP A  66     -16.229  22.733 -38.204  1.00  1.59           H  
ATOM   1000  N   ASP A  67     -15.945  26.668 -37.965  1.00  1.53           N  
ATOM   1001  CA  ASP A  67     -16.363  27.736 -38.832  1.00  1.53           C  
ATOM   1002  C   ASP A  67     -15.415  27.935 -40.004  1.00  1.53           C  
ATOM   1003  O   ASP A  67     -15.791  28.587 -40.972  1.00  1.53           O  
ATOM   1004  CB  ASP A  67     -16.539  29.030 -38.050  1.00  1.53           C  
ATOM   1005  CG  ASP A  67     -17.677  28.961 -37.034  1.00  1.53           C  
ATOM   1006  OD1 ASP A  67     -18.698  28.390 -37.355  1.00  1.53           O  
ATOM   1007  OD2 ASP A  67     -17.528  29.497 -35.963  1.00  1.53           O  
ATOM   1008  H   ASP A  67     -15.320  26.837 -37.181  1.00  1.53           H  
ATOM   1009  HA  ASP A  67     -17.338  27.473 -39.242  1.00  1.53           H  
ATOM   1010 1HB  ASP A  67     -15.610  29.281 -37.535  1.00  1.53           H  
ATOM   1011 2HB  ASP A  67     -16.758  29.831 -38.738  1.00  1.53           H  
ATOM   1012  N   ILE A  68     -14.191  27.395 -39.951  1.00  1.38           N  
ATOM   1013  CA  ILE A  68     -13.248  27.665 -41.044  1.00  1.38           C  
ATOM   1014  C   ILE A  68     -13.770  27.117 -42.364  1.00  1.38           C  
ATOM   1015  O   ILE A  68     -13.615  27.738 -43.420  1.00  1.38           O  
ATOM   1016  CB  ILE A  68     -11.827  27.124 -40.756  1.00  1.38           C  
ATOM   1017  CG1 ILE A  68     -10.861  27.705 -41.767  1.00  1.38           C  
ATOM   1018  CG2 ILE A  68     -11.754  25.602 -40.798  1.00  1.38           C  
ATOM   1019  CD1 ILE A  68     -10.723  29.183 -41.670  1.00  1.38           C  
ATOM   1020  H   ILE A  68     -13.919  26.810 -39.170  1.00  1.38           H  
ATOM   1021  HA  ILE A  68     -13.157  28.747 -41.143  1.00  1.38           H  
ATOM   1022  HB  ILE A  68     -11.520  27.461 -39.767  1.00  1.38           H  
ATOM   1023 1HG1 ILE A  68      -9.899  27.264 -41.614  1.00  1.38           H  
ATOM   1024 2HG1 ILE A  68     -11.198  27.456 -42.776  1.00  1.38           H  
ATOM   1025 1HG2 ILE A  68     -10.738  25.283 -40.570  1.00  1.38           H  
ATOM   1026 2HG2 ILE A  68     -12.429  25.195 -40.060  1.00  1.38           H  
ATOM   1027 3HG2 ILE A  68     -12.026  25.232 -41.781  1.00  1.38           H  
ATOM   1028 1HD1 ILE A  68     -10.011  29.526 -42.412  1.00  1.38           H  
ATOM   1029 2HD1 ILE A  68     -11.692  29.656 -41.851  1.00  1.38           H  
ATOM   1030 3HD1 ILE A  68     -10.375  29.458 -40.683  1.00  1.38           H  
ATOM   1031  N   VAL A  69     -14.491  25.996 -42.308  1.00  1.21           N  
ATOM   1032  CA  VAL A  69     -15.104  25.432 -43.503  1.00  1.21           C  
ATOM   1033  C   VAL A  69     -16.111  26.399 -44.168  1.00  1.21           C  
ATOM   1034  O   VAL A  69     -16.462  26.227 -45.330  1.00  1.21           O  
ATOM   1035  CB  VAL A  69     -15.741  24.070 -43.187  1.00  1.21           C  
ATOM   1036  CG1 VAL A  69     -17.010  24.250 -42.378  1.00  1.21           C  
ATOM   1037  CG2 VAL A  69     -16.030  23.315 -44.490  1.00  1.21           C  
ATOM   1038  H   VAL A  69     -14.594  25.486 -41.412  1.00  1.21           H  
ATOM   1039  HA  VAL A  69     -14.298  25.247 -44.217  1.00  1.21           H  
ATOM   1040  HB  VAL A  69     -15.045  23.501 -42.580  1.00  1.21           H  
ATOM   1041 1HG1 VAL A  69     -17.432  23.276 -42.136  1.00  1.21           H  
ATOM   1042 2HG1 VAL A  69     -16.774  24.782 -41.452  1.00  1.21           H  
ATOM   1043 3HG1 VAL A  69     -17.720  24.814 -42.957  1.00  1.21           H  
ATOM   1044 1HG2 VAL A  69     -16.460  22.341 -44.258  1.00  1.21           H  
ATOM   1045 2HG2 VAL A  69     -16.731  23.887 -45.096  1.00  1.21           H  
ATOM   1046 3HG2 VAL A  69     -15.101  23.177 -45.036  1.00  1.21           H  
ATOM   1047  N   ARG A  70     -16.644  27.369 -43.407  1.00  1.04           N  
ATOM   1048  CA  ARG A  70     -17.612  28.328 -43.928  1.00  1.04           C  
ATOM   1049  C   ARG A  70     -16.984  29.708 -44.170  1.00  1.04           C  
ATOM   1050  O   ARG A  70     -17.316  30.395 -45.139  1.00  1.04           O  
ATOM   1051  CB  ARG A  70     -18.739  28.520 -42.918  1.00  1.04           C  
ATOM   1052  CG  ARG A  70     -19.627  27.314 -42.679  1.00  1.04           C  
ATOM   1053  CD  ARG A  70     -20.669  27.593 -41.652  1.00  1.04           C  
ATOM   1054  NE  ARG A  70     -21.521  26.436 -41.412  1.00  1.04           N  
ATOM   1055  CZ  ARG A  70     -21.244  25.457 -40.518  1.00  1.04           C  
ATOM   1056  NH1 ARG A  70     -20.145  25.515 -39.798  1.00  1.04           N  
ATOM   1057  NH2 ARG A  70     -22.080  24.445 -40.367  1.00  1.04           N  
ATOM   1058  H   ARG A  70     -16.327  27.488 -42.453  1.00  1.04           H  
ATOM   1059  HA  ARG A  70     -18.012  27.950 -44.867  1.00  1.04           H  
ATOM   1060 1HB  ARG A  70     -18.307  28.799 -41.953  1.00  1.04           H  
ATOM   1061 2HB  ARG A  70     -19.374  29.343 -43.240  1.00  1.04           H  
ATOM   1062 1HG  ARG A  70     -20.109  27.012 -43.609  1.00  1.04           H  
ATOM   1063 2HG  ARG A  70     -19.023  26.507 -42.299  1.00  1.04           H  
ATOM   1064 1HD  ARG A  70     -20.182  27.859 -40.709  1.00  1.04           H  
ATOM   1065 2HD  ARG A  70     -21.298  28.418 -41.982  1.00  1.04           H  
ATOM   1066  HE  ARG A  70     -22.377  26.360 -41.945  1.00  1.04           H  
ATOM   1067 1HH1 ARG A  70     -19.505  26.292 -39.908  1.00  1.04           H  
ATOM   1068 2HH1 ARG A  70     -19.934  24.791 -39.124  1.00  1.04           H  
ATOM   1069 1HH2 ARG A  70     -22.927  24.402 -40.919  1.00  1.04           H  
ATOM   1070 2HH2 ARG A  70     -21.873  23.719 -39.699  1.00  1.04           H  
ATOM   1071  N   GLN A  71     -16.090  30.115 -43.266  1.00  0.91           N  
ATOM   1072  CA  GLN A  71     -15.432  31.420 -43.298  1.00  0.91           C  
ATOM   1073  C   GLN A  71     -14.417  31.534 -44.415  1.00  0.91           C  
ATOM   1074  O   GLN A  71     -14.290  32.584 -45.051  1.00  0.91           O  
ATOM   1075  CB  GLN A  71     -14.719  31.679 -41.971  1.00  0.91           C  
ATOM   1076  CG  GLN A  71     -15.654  31.877 -40.791  1.00  0.91           C  
ATOM   1077  CD  GLN A  71     -14.912  31.957 -39.463  1.00  0.91           C  
ATOM   1078  OE1 GLN A  71     -13.841  31.364 -39.294  1.00  0.91           O  
ATOM   1079  NE2 GLN A  71     -15.482  32.687 -38.510  1.00  0.91           N  
ATOM   1080  H   GLN A  71     -15.863  29.495 -42.502  1.00  0.91           H  
ATOM   1081  HA  GLN A  71     -16.192  32.184 -43.452  1.00  0.91           H  
ATOM   1082 1HB  GLN A  71     -14.071  30.838 -41.747  1.00  0.91           H  
ATOM   1083 2HB  GLN A  71     -14.086  32.560 -42.064  1.00  0.91           H  
ATOM   1084 1HG  GLN A  71     -16.202  32.806 -40.932  1.00  0.91           H  
ATOM   1085 2HG  GLN A  71     -16.348  31.042 -40.754  1.00  0.91           H  
ATOM   1086 1HE2 GLN A  71     -15.042  32.776 -37.614  1.00  0.91           H  
ATOM   1087 2HE2 GLN A  71     -16.351  33.147 -38.686  1.00  0.91           H  
ATOM   1088  N   GLY A  72     -13.694  30.448 -44.647  1.00  0.82           N  
ATOM   1089  CA  GLY A  72     -12.653  30.423 -45.639  1.00  0.82           C  
ATOM   1090  C   GLY A  72     -11.294  30.717 -45.023  1.00  0.82           C  
ATOM   1091  O   GLY A  72     -11.194  31.221 -43.903  1.00  0.82           O  
ATOM   1092  H   GLY A  72     -13.840  29.598 -44.105  1.00  0.82           H  
ATOM   1093 1HA  GLY A  72     -12.637  29.432 -46.094  1.00  0.82           H  
ATOM   1094 2HA  GLY A  72     -12.871  31.141 -46.429  1.00  0.82           H  
ATOM   1095  N   GLY A  73     -10.251  30.372 -45.760  1.00  0.76           N  
ATOM   1096  CA  GLY A  73      -8.869  30.512 -45.313  1.00  0.76           C  
ATOM   1097  C   GLY A  73      -8.093  29.278 -45.734  1.00  0.76           C  
ATOM   1098  O   GLY A  73      -8.586  28.498 -46.555  1.00  0.76           O  
ATOM   1099  H   GLY A  73     -10.456  30.005 -46.685  1.00  0.76           H  
ATOM   1100 1HA  GLY A  73      -8.424  31.403 -45.755  1.00  0.76           H  
ATOM   1101 2HA  GLY A  73      -8.831  30.629 -44.232  1.00  0.76           H  
ATOM   1102  N   VAL A  74      -6.894  29.104 -45.191  1.00  0.72           N  
ATOM   1103  CA  VAL A  74      -6.092  27.956 -45.574  1.00  0.72           C  
ATOM   1104  C   VAL A  74      -5.929  27.046 -44.366  1.00  0.72           C  
ATOM   1105  O   VAL A  74      -5.628  27.514 -43.266  1.00  0.72           O  
ATOM   1106  CB  VAL A  74      -4.713  28.384 -46.090  1.00  0.72           C  
ATOM   1107  CG1 VAL A  74      -3.912  27.170 -46.495  1.00  0.72           C  
ATOM   1108  CG2 VAL A  74      -4.869  29.347 -47.233  1.00  0.72           C  
ATOM   1109  H   VAL A  74      -6.529  29.772 -44.522  1.00  0.72           H  
ATOM   1110  HA  VAL A  74      -6.603  27.412 -46.362  1.00  0.72           H  
ATOM   1111  HB  VAL A  74      -4.173  28.871 -45.294  1.00  0.72           H  
ATOM   1112 1HG1 VAL A  74      -2.939  27.493 -46.842  1.00  0.72           H  
ATOM   1113 2HG1 VAL A  74      -3.793  26.504 -45.651  1.00  0.72           H  
ATOM   1114 3HG1 VAL A  74      -4.429  26.643 -47.299  1.00  0.72           H  
ATOM   1115 1HG2 VAL A  74      -3.884  29.653 -47.568  1.00  0.72           H  
ATOM   1116 2HG2 VAL A  74      -5.395  28.888 -48.039  1.00  0.72           H  
ATOM   1117 3HG2 VAL A  74      -5.424  30.215 -46.893  1.00  0.72           H  
ATOM   1118  N   VAL A  75      -6.205  25.769 -44.569  1.00  0.70           N  
ATOM   1119  CA  VAL A  75      -6.126  24.755 -43.528  1.00  0.70           C  
ATOM   1120  C   VAL A  75      -5.152  23.659 -43.880  1.00  0.70           C  
ATOM   1121  O   VAL A  75      -5.230  23.106 -44.971  1.00  0.70           O  
ATOM   1122  CB  VAL A  75      -7.511  24.121 -43.305  1.00  0.70           C  
ATOM   1123  CG1 VAL A  75      -7.418  23.034 -42.328  1.00  0.70           C  
ATOM   1124  CG2 VAL A  75      -8.471  25.180 -42.824  1.00  0.70           C  
ATOM   1125  H   VAL A  75      -6.468  25.492 -45.516  1.00  0.70           H  
ATOM   1126  HA  VAL A  75      -5.798  25.228 -42.603  1.00  0.70           H  
ATOM   1127  HB  VAL A  75      -7.854  23.719 -44.199  1.00  0.70           H  
ATOM   1128 1HG1 VAL A  75      -8.400  22.593 -42.159  1.00  0.70           H  
ATOM   1129 2HG1 VAL A  75      -6.733  22.263 -42.676  1.00  0.70           H  
ATOM   1130 3HG1 VAL A  75      -7.050  23.462 -41.447  1.00  0.70           H  
ATOM   1131 1HG2 VAL A  75      -9.450  24.731 -42.674  1.00  0.70           H  
ATOM   1132 2HG2 VAL A  75      -8.112  25.593 -41.886  1.00  0.70           H  
ATOM   1133 3HG2 VAL A  75      -8.549  25.976 -43.564  1.00  0.70           H  
ATOM   1134  N   ALA A  76      -4.254  23.336 -42.966  1.00  0.72           N  
ATOM   1135  CA  ALA A  76      -3.308  22.261 -43.214  1.00  0.72           C  
ATOM   1136  C   ALA A  76      -3.528  21.134 -42.242  1.00  0.72           C  
ATOM   1137  O   ALA A  76      -3.806  21.363 -41.062  1.00  0.72           O  
ATOM   1138  CB  ALA A  76      -1.875  22.751 -43.093  1.00  0.72           C  
ATOM   1139  H   ALA A  76      -4.262  23.827 -42.073  1.00  0.72           H  
ATOM   1140  HA  ALA A  76      -3.479  21.873 -44.213  1.00  0.72           H  
ATOM   1141 1HB  ALA A  76      -1.198  21.923 -43.297  1.00  0.72           H  
ATOM   1142 2HB  ALA A  76      -1.702  23.544 -43.813  1.00  0.72           H  
ATOM   1143 3HB  ALA A  76      -1.699  23.127 -42.086  1.00  0.72           H  
ATOM   1144  N   LEU A  77      -3.361  19.920 -42.725  1.00  0.76           N  
ATOM   1145  CA  LEU A  77      -3.450  18.785 -41.834  1.00  0.76           C  
ATOM   1146  C   LEU A  77      -2.066  18.221 -41.569  1.00  0.76           C  
ATOM   1147  O   LEU A  77      -1.309  17.890 -42.497  1.00  0.76           O  
ATOM   1148  CB  LEU A  77      -4.373  17.705 -42.395  1.00  0.76           C  
ATOM   1149  CG  LEU A  77      -5.831  18.110 -42.677  1.00  0.76           C  
ATOM   1150  CD1 LEU A  77      -6.568  16.894 -43.175  1.00  0.76           C  
ATOM   1151  CD2 LEU A  77      -6.477  18.678 -41.423  1.00  0.76           C  
ATOM   1152  H   LEU A  77      -3.167  19.801 -43.722  1.00  0.76           H  
ATOM   1153  HA  LEU A  77      -3.865  19.113 -40.880  1.00  0.76           H  
ATOM   1154 1HB  LEU A  77      -3.946  17.350 -43.336  1.00  0.76           H  
ATOM   1155 2HB  LEU A  77      -4.384  16.879 -41.703  1.00  0.76           H  
ATOM   1156  HG  LEU A  77      -5.852  18.864 -43.469  1.00  0.76           H  
ATOM   1157 1HD1 LEU A  77      -7.597  17.157 -43.403  1.00  0.76           H  
ATOM   1158 2HD1 LEU A  77      -6.078  16.526 -44.058  1.00  0.76           H  
ATOM   1159 3HD1 LEU A  77      -6.556  16.120 -42.412  1.00  0.76           H  
ATOM   1160 1HD2 LEU A  77      -7.508  18.960 -41.635  1.00  0.76           H  
ATOM   1161 2HD2 LEU A  77      -6.460  17.930 -40.629  1.00  0.76           H  
ATOM   1162 3HD2 LEU A  77      -5.920  19.555 -41.106  1.00  0.76           H  
ATOM   1163  N   VAL A  78      -1.760  18.079 -40.282  1.00  0.82           N  
ATOM   1164  CA  VAL A  78      -0.477  17.580 -39.816  1.00  0.82           C  
ATOM   1165  C   VAL A  78      -0.751  16.369 -38.946  1.00  0.82           C  
ATOM   1166  O   VAL A  78      -1.889  16.153 -38.544  1.00  0.82           O  
ATOM   1167  CB  VAL A  78       0.297  18.667 -39.019  1.00  0.82           C  
ATOM   1168  CG1 VAL A  78       0.525  19.868 -39.889  1.00  0.82           C  
ATOM   1169  CG2 VAL A  78      -0.428  19.078 -37.759  1.00  0.82           C  
ATOM   1170  H   VAL A  78      -2.451  18.364 -39.587  1.00  0.82           H  
ATOM   1171  HA  VAL A  78       0.126  17.274 -40.668  1.00  0.82           H  
ATOM   1172  HB  VAL A  78       1.254  18.275 -38.760  1.00  0.82           H  
ATOM   1173 1HG1 VAL A  78       1.095  20.614 -39.344  1.00  0.82           H  
ATOM   1174 2HG1 VAL A  78       1.075  19.550 -40.757  1.00  0.82           H  
ATOM   1175 3HG1 VAL A  78      -0.429  20.299 -40.190  1.00  0.82           H  
ATOM   1176 1HG2 VAL A  78       0.163  19.825 -37.232  1.00  0.82           H  
ATOM   1177 2HG2 VAL A  78      -1.383  19.498 -38.018  1.00  0.82           H  
ATOM   1178 3HG2 VAL A  78      -0.562  18.214 -37.125  1.00  0.82           H  
ATOM   1179  N   GLY A  79       0.263  15.564 -38.690  1.00  0.89           N  
ATOM   1180  CA  GLY A  79       0.080  14.389 -37.850  1.00  0.89           C  
ATOM   1181  C   GLY A  79       0.922  13.233 -38.364  1.00  0.89           C  
ATOM   1182  O   GLY A  79       1.564  13.373 -39.410  1.00  0.89           O  
ATOM   1183  H   GLY A  79       1.179  15.788 -39.051  1.00  0.89           H  
ATOM   1184 1HA  GLY A  79       0.362  14.650 -36.846  1.00  0.89           H  
ATOM   1185 2HA  GLY A  79      -0.972  14.104 -37.830  1.00  0.89           H  
ATOM   1186  N   PRO A  80       0.940  12.095 -37.654  1.00  0.95           N  
ATOM   1187  CA  PRO A  80       1.644  10.861 -37.973  1.00  0.95           C  
ATOM   1188  C   PRO A  80       1.162  10.374 -39.327  1.00  0.95           C  
ATOM   1189  O   PRO A  80       0.129  10.828 -39.811  1.00  0.95           O  
ATOM   1190  CB  PRO A  80       1.241   9.911 -36.845  1.00  0.95           C  
ATOM   1191  CG  PRO A  80       0.824  10.815 -35.702  1.00  0.95           C  
ATOM   1192  CD  PRO A  80       0.201  12.029 -36.360  1.00  0.95           C  
ATOM   1193  HA  PRO A  80       2.733  11.042 -37.987  1.00  0.95           H  
ATOM   1194 1HB  PRO A  80       0.446   9.249 -37.189  1.00  0.95           H  
ATOM   1195 2HB  PRO A  80       2.092   9.267 -36.587  1.00  0.95           H  
ATOM   1196 1HG  PRO A  80       0.117  10.285 -35.046  1.00  0.95           H  
ATOM   1197 2HG  PRO A  80       1.696  11.065 -35.084  1.00  0.95           H  
ATOM   1198 1HD  PRO A  80      -0.879  11.896 -36.530  1.00  0.95           H  
ATOM   1199 2HD  PRO A  80       0.414  12.876 -35.710  1.00  0.95           H  
ATOM   1200  N   THR A  81       1.910   9.492 -39.962  1.00  0.98           N  
ATOM   1201  CA  THR A  81       1.556   9.021 -41.296  1.00  0.98           C  
ATOM   1202  C   THR A  81       0.232   8.242 -41.339  1.00  0.98           C  
ATOM   1203  O   THR A  81      -0.763   8.703 -41.901  1.00  0.98           O  
ATOM   1204  CB  THR A  81       2.683   8.111 -41.813  1.00  0.98           C  
ATOM   1205  OG1 THR A  81       2.839   6.998 -40.896  1.00  0.98           O  
ATOM   1206  CG2 THR A  81       3.987   8.894 -41.880  1.00  0.98           C  
ATOM   1207  H   THR A  81       2.755   9.147 -39.525  1.00  0.98           H  
ATOM   1208  HA  THR A  81       1.463   9.887 -41.951  1.00  0.98           H  
ATOM   1209  HB  THR A  81       2.427   7.733 -42.803  1.00  0.98           H  
ATOM   1210  HG1 THR A  81       3.541   6.419 -41.215  1.00  0.98           H  
ATOM   1211 1HG2 THR A  81       4.790   8.251 -42.237  1.00  0.98           H  
ATOM   1212 2HG2 THR A  81       3.869   9.735 -42.557  1.00  0.98           H  
ATOM   1213 3HG2 THR A  81       4.233   9.263 -40.886  1.00  0.98           H  
ATOM   1214  N   GLY A  82       0.204   7.073 -40.714  1.00  0.97           N  
ATOM   1215  CA  GLY A  82      -0.959   6.171 -40.768  1.00  0.97           C  
ATOM   1216  C   GLY A  82      -2.198   6.579 -39.947  1.00  0.97           C  
ATOM   1217  O   GLY A  82      -2.743   5.768 -39.193  1.00  0.97           O  
ATOM   1218  H   GLY A  82       1.068   6.782 -40.279  1.00  0.97           H  
ATOM   1219 1HA  GLY A  82      -1.253   6.056 -41.811  1.00  0.97           H  
ATOM   1220 2HA  GLY A  82      -0.636   5.185 -40.440  1.00  0.97           H  
ATOM   1221  N   VAL A  83      -2.668   7.813 -40.137  1.00  0.93           N  
ATOM   1222  CA  VAL A  83      -3.863   8.323 -39.459  1.00  0.93           C  
ATOM   1223  C   VAL A  83      -4.942   8.709 -40.472  1.00  0.93           C  
ATOM   1224  O   VAL A  83      -6.057   9.065 -40.097  1.00  0.93           O  
ATOM   1225  CB  VAL A  83      -3.535   9.541 -38.579  1.00  0.93           C  
ATOM   1226  CG1 VAL A  83      -2.545   9.160 -37.532  1.00  0.93           C  
ATOM   1227  CG2 VAL A  83      -3.031  10.642 -39.427  1.00  0.93           C  
ATOM   1228  H   VAL A  83      -2.148   8.404 -40.776  1.00  0.93           H  
ATOM   1229  HA  VAL A  83      -4.259   7.537 -38.816  1.00  0.93           H  
ATOM   1230  HB  VAL A  83      -4.436   9.862 -38.057  1.00  0.93           H  
ATOM   1231 1HG1 VAL A  83      -2.334  10.024 -36.904  1.00  0.93           H  
ATOM   1232 2HG1 VAL A  83      -2.946   8.355 -36.923  1.00  0.93           H  
ATOM   1233 3HG1 VAL A  83      -1.635   8.831 -38.020  1.00  0.93           H  
ATOM   1234 1HG2 VAL A  83      -2.792  11.513 -38.810  1.00  0.93           H  
ATOM   1235 2HG2 VAL A  83      -2.148  10.307 -39.942  1.00  0.93           H  
ATOM   1236 3HG2 VAL A  83      -3.794  10.903 -40.150  1.00  0.93           H  
ATOM   1237  N   GLY A  84      -4.620   8.628 -41.765  1.00  0.87           N  
ATOM   1238  CA  GLY A  84      -5.593   8.978 -42.800  1.00  0.87           C  
ATOM   1239  C   GLY A  84      -5.701  10.475 -43.099  1.00  0.87           C  
ATOM   1240  O   GLY A  84      -6.797  10.969 -43.369  1.00  0.87           O  
ATOM   1241  H   GLY A  84      -3.694   8.318 -42.022  1.00  0.87           H  
ATOM   1242 1HA  GLY A  84      -5.330   8.450 -43.717  1.00  0.87           H  
ATOM   1243 2HA  GLY A  84      -6.573   8.602 -42.505  1.00  0.87           H  
ATOM   1244  N   LYS A  85      -4.579  11.202 -43.063  1.00  0.81           N  
ATOM   1245  CA  LYS A  85      -4.604  12.644 -43.330  1.00  0.81           C  
ATOM   1246  C   LYS A  85      -5.144  12.985 -44.715  1.00  0.81           C  
ATOM   1247  O   LYS A  85      -5.973  13.883 -44.852  1.00  0.81           O  
ATOM   1248  CB  LYS A  85      -3.194  13.220 -43.225  1.00  0.81           C  
ATOM   1249  CG  LYS A  85      -2.657  13.279 -41.835  1.00  0.81           C  
ATOM   1250  CD  LYS A  85      -1.352  14.001 -41.746  1.00  0.81           C  
ATOM   1251  CE  LYS A  85      -0.256  13.166 -42.364  1.00  0.81           C  
ATOM   1252  NZ  LYS A  85       1.073  13.703 -42.099  1.00  0.81           N  
ATOM   1253  H   LYS A  85      -3.701  10.753 -42.838  1.00  0.81           H  
ATOM   1254  HA  LYS A  85      -5.248  13.121 -42.587  1.00  0.81           H  
ATOM   1255 1HB  LYS A  85      -2.508  12.616 -43.822  1.00  0.81           H  
ATOM   1256 2HB  LYS A  85      -3.180  14.232 -43.639  1.00  0.81           H  
ATOM   1257 1HG  LYS A  85      -3.364  13.747 -41.185  1.00  0.81           H  
ATOM   1258 2HG  LYS A  85      -2.484  12.277 -41.502  1.00  0.81           H  
ATOM   1259 1HD  LYS A  85      -1.409  14.972 -42.245  1.00  0.81           H  
ATOM   1260 2HD  LYS A  85      -1.117  14.153 -40.703  1.00  0.81           H  
ATOM   1261 1HE  LYS A  85      -0.312  12.157 -41.956  1.00  0.81           H  
ATOM   1262 2HE  LYS A  85      -0.406  13.123 -43.441  1.00  0.81           H  
ATOM   1263 1HZ  LYS A  85       1.741  13.090 -42.520  1.00  0.81           H  
ATOM   1264 2HZ  LYS A  85       1.168  14.637 -42.477  1.00  0.81           H  
ATOM   1265 3HZ  LYS A  85       1.233  13.721 -41.085  1.00  0.81           H  
ATOM   1266  N   THR A  86      -4.742  12.216 -45.733  1.00  0.75           N  
ATOM   1267  CA  THR A  86      -5.181  12.481 -47.106  1.00  0.75           C  
ATOM   1268  C   THR A  86      -6.682  12.262 -47.201  1.00  0.75           C  
ATOM   1269  O   THR A  86      -7.405  13.006 -47.872  1.00  0.75           O  
ATOM   1270  CB  THR A  86      -4.491  11.572 -48.131  1.00  0.75           C  
ATOM   1271  OG1 THR A  86      -3.063  11.743 -48.058  1.00  0.75           O  
ATOM   1272  CG2 THR A  86      -4.967  11.982 -49.548  1.00  0.75           C  
ATOM   1273  H   THR A  86      -4.083  11.474 -45.560  1.00  0.75           H  
ATOM   1274  HA  THR A  86      -4.958  13.521 -47.354  1.00  0.75           H  
ATOM   1275  HB  THR A  86      -4.745  10.529 -47.943  1.00  0.75           H  
ATOM   1276  HG1 THR A  86      -2.816  12.689 -48.232  1.00  0.75           H  
ATOM   1277 1HG2 THR A  86      -4.482  11.359 -50.293  1.00  0.75           H  
ATOM   1278 2HG2 THR A  86      -6.040  11.867 -49.618  1.00  0.75           H  
ATOM   1279 3HG2 THR A  86      -4.700  13.025 -49.725  1.00  0.75           H  
ATOM   1280  N   THR A  87      -7.141  11.198 -46.547  1.00  0.72           N  
ATOM   1281  CA  THR A  87      -8.549  10.862 -46.544  1.00  0.72           C  
ATOM   1282  C   THR A  87      -9.348  11.957 -45.835  1.00  0.72           C  
ATOM   1283  O   THR A  87     -10.370  12.411 -46.348  1.00  0.72           O  
ATOM   1284  CB  THR A  87      -8.808   9.508 -45.853  1.00  0.72           C  
ATOM   1285  OG1 THR A  87      -8.144   8.443 -46.553  1.00  0.72           O  
ATOM   1286  CG2 THR A  87     -10.259   9.259 -45.838  1.00  0.72           C  
ATOM   1287  H   THR A  87      -6.494  10.634 -46.016  1.00  0.72           H  
ATOM   1288  HA  THR A  87      -8.896  10.798 -47.576  1.00  0.72           H  
ATOM   1289  HB  THR A  87      -8.439   9.540 -44.828  1.00  0.72           H  
ATOM   1290  HG1 THR A  87      -8.419   7.593 -46.164  1.00  0.72           H  
ATOM   1291 1HG2 THR A  87     -10.473   8.315 -45.343  1.00  0.72           H  
ATOM   1292 2HG2 THR A  87     -10.711  10.076 -45.297  1.00  0.72           H  
ATOM   1293 3HG2 THR A  87     -10.643   9.228 -46.860  1.00  0.72           H  
ATOM   1294  N   SER A  88      -8.860  12.405 -44.670  1.00  0.69           N  
ATOM   1295  CA  SER A  88      -9.536  13.433 -43.882  1.00  0.69           C  
ATOM   1296  C   SER A  88      -9.622  14.730 -44.677  1.00  0.69           C  
ATOM   1297  O   SER A  88     -10.653  15.406 -44.681  1.00  0.69           O  
ATOM   1298  CB  SER A  88      -8.784  13.655 -42.581  1.00  0.69           C  
ATOM   1299  OG  SER A  88      -8.827  12.506 -41.797  1.00  0.69           O  
ATOM   1300  H   SER A  88      -8.005  11.994 -44.300  1.00  0.69           H  
ATOM   1301  HA  SER A  88     -10.544  13.093 -43.656  1.00  0.69           H  
ATOM   1302 1HB  SER A  88      -7.748  13.908 -42.798  1.00  0.69           H  
ATOM   1303 2HB  SER A  88      -9.221  14.490 -42.040  1.00  0.69           H  
ATOM   1304  HG  SER A  88      -8.309  11.833 -42.289  1.00  0.69           H  
ATOM   1305  N   LEU A  89      -8.546  15.045 -45.388  1.00  0.68           N  
ATOM   1306  CA  LEU A  89      -8.451  16.226 -46.223  1.00  0.68           C  
ATOM   1307  C   LEU A  89      -9.560  16.189 -47.260  1.00  0.68           C  
ATOM   1308  O   LEU A  89     -10.332  17.144 -47.402  1.00  0.68           O  
ATOM   1309  CB  LEU A  89      -7.098  16.182 -46.927  1.00  0.68           C  
ATOM   1310  CG  LEU A  89      -6.726  17.234 -47.819  1.00  0.68           C  
ATOM   1311  CD1 LEU A  89      -6.602  18.450 -47.085  1.00  0.68           C  
ATOM   1312  CD2 LEU A  89      -5.468  16.897 -48.375  1.00  0.68           C  
ATOM   1313  H   LEU A  89      -7.723  14.448 -45.321  1.00  0.68           H  
ATOM   1314  HA  LEU A  89      -8.551  17.119 -45.611  1.00  0.68           H  
ATOM   1315 1HB  LEU A  89      -6.317  16.092 -46.193  1.00  0.68           H  
ATOM   1316 2HB  LEU A  89      -7.069  15.298 -47.518  1.00  0.68           H  
ATOM   1317  HG  LEU A  89      -7.472  17.353 -48.606  1.00  0.68           H  
ATOM   1318 1HD1 LEU A  89      -6.278  19.210 -47.778  1.00  0.68           H  
ATOM   1319 2HD1 LEU A  89      -7.561  18.696 -46.644  1.00  0.68           H  
ATOM   1320 3HD1 LEU A  89      -5.852  18.336 -46.294  1.00  0.68           H  
ATOM   1321 1HD2 LEU A  89      -5.142  17.689 -49.050  1.00  0.68           H  
ATOM   1322 2HD2 LEU A  89      -4.771  16.794 -47.550  1.00  0.68           H  
ATOM   1323 3HD2 LEU A  89      -5.533  15.963 -48.900  1.00  0.68           H  
ATOM   1324  N   ALA A  90      -9.646  15.060 -47.970  1.00  0.67           N  
ATOM   1325  CA  ALA A  90     -10.651  14.842 -48.991  1.00  0.67           C  
ATOM   1326  C   ALA A  90     -12.065  14.904 -48.427  1.00  0.67           C  
ATOM   1327  O   ALA A  90     -12.958  15.483 -49.041  1.00  0.67           O  
ATOM   1328  CB  ALA A  90     -10.403  13.509 -49.635  1.00  0.67           C  
ATOM   1329  H   ALA A  90      -8.967  14.314 -47.799  1.00  0.67           H  
ATOM   1330  HA  ALA A  90     -10.547  15.629 -49.738  1.00  0.67           H  
ATOM   1331 1HB  ALA A  90     -11.114  13.342 -50.428  1.00  0.67           H  
ATOM   1332 2HB  ALA A  90      -9.400  13.519 -50.031  1.00  0.67           H  
ATOM   1333 3HB  ALA A  90     -10.492  12.722 -48.892  1.00  0.67           H  
ATOM   1334  N   LYS A  91     -12.267  14.352 -47.230  1.00  0.66           N  
ATOM   1335  CA  LYS A  91     -13.584  14.394 -46.614  1.00  0.66           C  
ATOM   1336  C   LYS A  91     -13.993  15.818 -46.280  1.00  0.66           C  
ATOM   1337  O   LYS A  91     -15.150  16.199 -46.490  1.00  0.66           O  
ATOM   1338  CB  LYS A  91     -13.615  13.552 -45.360  1.00  0.66           C  
ATOM   1339  CG  LYS A  91     -13.580  12.085 -45.567  1.00  0.66           C  
ATOM   1340  CD  LYS A  91     -13.501  11.362 -44.288  1.00  0.66           C  
ATOM   1341  CE  LYS A  91     -13.522   9.902 -44.514  1.00  0.66           C  
ATOM   1342  NZ  LYS A  91     -13.161   9.197 -43.306  1.00  0.66           N  
ATOM   1343  H   LYS A  91     -11.505  13.865 -46.762  1.00  0.66           H  
ATOM   1344  HA  LYS A  91     -14.308  13.990 -47.317  1.00  0.66           H  
ATOM   1345 1HB  LYS A  91     -12.793  13.831 -44.712  1.00  0.66           H  
ATOM   1346 2HB  LYS A  91     -14.519  13.768 -44.867  1.00  0.66           H  
ATOM   1347 1HG  LYS A  91     -14.468  11.757 -46.112  1.00  0.66           H  
ATOM   1348 2HG  LYS A  91     -12.707  11.829 -46.132  1.00  0.66           H  
ATOM   1349 1HD  LYS A  91     -12.586  11.632 -43.766  1.00  0.66           H  
ATOM   1350 2HD  LYS A  91     -14.350  11.617 -43.664  1.00  0.66           H  
ATOM   1351 1HE  LYS A  91     -14.510   9.608 -44.804  1.00  0.66           H  
ATOM   1352 2HE  LYS A  91     -12.864   9.642 -45.307  1.00  0.66           H  
ATOM   1353 1HZ  LYS A  91     -13.204   8.203 -43.432  1.00  0.66           H  
ATOM   1354 2HZ  LYS A  91     -12.235   9.450 -43.012  1.00  0.66           H  
ATOM   1355 3HZ  LYS A  91     -13.805   9.403 -42.574  1.00  0.66           H  
ATOM   1356  N   LEU A  92     -13.043  16.626 -45.806  1.00  0.66           N  
ATOM   1357  CA  LEU A  92     -13.348  18.010 -45.489  1.00  0.66           C  
ATOM   1358  C   LEU A  92     -13.696  18.741 -46.762  1.00  0.66           C  
ATOM   1359  O   LEU A  92     -14.662  19.511 -46.808  1.00  0.66           O  
ATOM   1360  CB  LEU A  92     -12.188  18.700 -44.766  1.00  0.66           C  
ATOM   1361  CG  LEU A  92     -12.463  20.165 -44.403  1.00  0.66           C  
ATOM   1362  CD1 LEU A  92     -13.698  20.213 -43.560  1.00  0.66           C  
ATOM   1363  CD2 LEU A  92     -11.281  20.737 -43.622  1.00  0.66           C  
ATOM   1364  H   LEU A  92     -12.105  16.262 -45.632  1.00  0.66           H  
ATOM   1365  HA  LEU A  92     -14.217  18.034 -44.837  1.00  0.66           H  
ATOM   1366 1HB  LEU A  92     -11.968  18.155 -43.854  1.00  0.66           H  
ATOM   1367 2HB  LEU A  92     -11.309  18.659 -45.407  1.00  0.66           H  
ATOM   1368  HG  LEU A  92     -12.626  20.750 -45.308  1.00  0.66           H  
ATOM   1369 1HD1 LEU A  92     -13.915  21.243 -43.281  1.00  0.66           H  
ATOM   1370 2HD1 LEU A  92     -14.541  19.804 -44.116  1.00  0.66           H  
ATOM   1371 3HD1 LEU A  92     -13.532  19.619 -42.671  1.00  0.66           H  
ATOM   1372 1HD2 LEU A  92     -11.484  21.776 -43.355  1.00  0.66           H  
ATOM   1373 2HD2 LEU A  92     -11.132  20.149 -42.714  1.00  0.66           H  
ATOM   1374 3HD2 LEU A  92     -10.390  20.684 -44.233  1.00  0.66           H  
ATOM   1375  N   ALA A  93     -12.910  18.495 -47.807  1.00  0.67           N  
ATOM   1376  CA  ALA A  93     -13.142  19.117 -49.090  1.00  0.67           C  
ATOM   1377  C   ALA A  93     -14.513  18.775 -49.616  1.00  0.67           C  
ATOM   1378  O   ALA A  93     -15.205  19.634 -50.161  1.00  0.67           O  
ATOM   1379  CB  ALA A  93     -12.124  18.623 -50.069  1.00  0.67           C  
ATOM   1380  H   ALA A  93     -12.115  17.862 -47.699  1.00  0.67           H  
ATOM   1381  HA  ALA A  93     -13.066  20.195 -48.966  1.00  0.67           H  
ATOM   1382 1HB  ALA A  93     -12.276  19.094 -51.039  1.00  0.67           H  
ATOM   1383 2HB  ALA A  93     -11.163  18.836 -49.687  1.00  0.67           H  
ATOM   1384 3HB  ALA A  93     -12.229  17.565 -50.161  1.00  0.67           H  
ATOM   1385  N   ALA A  94     -14.916  17.515 -49.431  1.00  0.69           N  
ATOM   1386  CA  ALA A  94     -16.212  17.047 -49.872  1.00  0.69           C  
ATOM   1387  C   ALA A  94     -17.332  17.717 -49.107  1.00  0.69           C  
ATOM   1388  O   ALA A  94     -18.330  18.125 -49.704  1.00  0.69           O  
ATOM   1389  CB  ALA A  94     -16.298  15.552 -49.722  1.00  0.69           C  
ATOM   1390  H   ALA A  94     -14.278  16.845 -49.003  1.00  0.69           H  
ATOM   1391  HA  ALA A  94     -16.318  17.302 -50.924  1.00  0.69           H  
ATOM   1392 1HB  ALA A  94     -17.230  15.226 -50.094  1.00  0.69           H  
ATOM   1393 2HB  ALA A  94     -15.518  15.102 -50.284  1.00  0.69           H  
ATOM   1394 3HB  ALA A  94     -16.194  15.281 -48.678  1.00  0.69           H  
ATOM   1395  N   ARG A  95     -17.169  17.873 -47.785  1.00  0.71           N  
ATOM   1396  CA  ARG A  95     -18.210  18.548 -47.025  1.00  0.71           C  
ATOM   1397  C   ARG A  95     -18.354  19.965 -47.517  1.00  0.71           C  
ATOM   1398  O   ARG A  95     -19.457  20.451 -47.778  1.00  0.71           O  
ATOM   1399  CB  ARG A  95     -17.891  18.627 -45.542  1.00  0.71           C  
ATOM   1400  CG  ARG A  95     -18.008  17.369 -44.736  1.00  0.71           C  
ATOM   1401  CD  ARG A  95     -17.692  17.665 -43.320  1.00  0.71           C  
ATOM   1402  NE  ARG A  95     -18.603  18.671 -42.788  1.00  0.71           N  
ATOM   1403  CZ  ARG A  95     -19.843  18.437 -42.297  1.00  0.71           C  
ATOM   1404  NH1 ARG A  95     -20.344  17.216 -42.234  1.00  0.71           N  
ATOM   1405  NH2 ARG A  95     -20.572  19.457 -41.879  1.00  0.71           N  
ATOM   1406  H   ARG A  95     -16.339  17.504 -47.317  1.00  0.71           H  
ATOM   1407  HA  ARG A  95     -19.153  18.021 -47.169  1.00  0.71           H  
ATOM   1408 1HB  ARG A  95     -16.863  18.971 -45.424  1.00  0.71           H  
ATOM   1409 2HB  ARG A  95     -18.533  19.374 -45.080  1.00  0.71           H  
ATOM   1410 1HG  ARG A  95     -19.020  16.971 -44.795  1.00  0.71           H  
ATOM   1411 2HG  ARG A  95     -17.297  16.628 -45.102  1.00  0.71           H  
ATOM   1412 1HD  ARG A  95     -17.800  16.783 -42.737  1.00  0.71           H  
ATOM   1413 2HD  ARG A  95     -16.671  18.042 -43.236  1.00  0.71           H  
ATOM   1414  HE  ARG A  95     -18.287  19.632 -42.809  1.00  0.71           H  
ATOM   1415 1HH1 ARG A  95     -19.795  16.389 -42.520  1.00  0.71           H  
ATOM   1416 2HH1 ARG A  95     -21.274  17.074 -41.872  1.00  0.71           H  
ATOM   1417 1HH2 ARG A  95     -20.199  20.395 -41.926  1.00  0.71           H  
ATOM   1418 2HH2 ARG A  95     -21.501  19.298 -41.517  1.00  0.71           H  
ATOM   1419  N   PHE A  96     -17.223  20.620 -47.690  1.00  0.73           N  
ATOM   1420  CA  PHE A  96     -17.237  21.972 -48.161  1.00  0.73           C  
ATOM   1421  C   PHE A  96     -17.936  22.048 -49.506  1.00  0.73           C  
ATOM   1422  O   PHE A  96     -18.877  22.821 -49.685  1.00  0.73           O  
ATOM   1423  CB  PHE A  96     -15.824  22.486 -48.323  1.00  0.73           C  
ATOM   1424  CG  PHE A  96     -15.785  23.820 -48.874  1.00  0.73           C  
ATOM   1425  CD1 PHE A  96     -15.728  24.930 -48.089  1.00  0.73           C  
ATOM   1426  CD2 PHE A  96     -15.867  23.970 -50.203  1.00  0.73           C  
ATOM   1427  CE1 PHE A  96     -15.720  26.175 -48.651  1.00  0.73           C  
ATOM   1428  CE2 PHE A  96     -15.863  25.157 -50.766  1.00  0.73           C  
ATOM   1429  CZ  PHE A  96     -15.787  26.278 -50.007  1.00  0.73           C  
ATOM   1430  H   PHE A  96     -16.332  20.170 -47.476  1.00  0.73           H  
ATOM   1431  HA  PHE A  96     -17.773  22.591 -47.442  1.00  0.73           H  
ATOM   1432 1HB  PHE A  96     -15.318  22.484 -47.365  1.00  0.73           H  
ATOM   1433 2HB  PHE A  96     -15.267  21.833 -48.983  1.00  0.73           H  
ATOM   1434  HD1 PHE A  96     -15.681  24.815 -47.019  1.00  0.73           H  
ATOM   1435  HD2 PHE A  96     -15.922  23.102 -50.836  1.00  0.73           H  
ATOM   1436  HE1 PHE A  96     -15.670  27.064 -48.017  1.00  0.73           H  
ATOM   1437  HE2 PHE A  96     -15.927  25.203 -51.838  1.00  0.73           H  
ATOM   1438  HZ  PHE A  96     -15.799  27.227 -50.482  1.00  0.73           H  
ATOM   1439  N   ALA A  97     -17.509  21.195 -50.439  1.00  0.74           N  
ATOM   1440  CA  ALA A  97     -18.030  21.206 -51.787  1.00  0.74           C  
ATOM   1441  C   ALA A  97     -19.532  20.962 -51.799  1.00  0.74           C  
ATOM   1442  O   ALA A  97     -20.279  21.639 -52.513  1.00  0.74           O  
ATOM   1443  CB  ALA A  97     -17.304  20.156 -52.605  1.00  0.74           C  
ATOM   1444  H   ALA A  97     -16.759  20.546 -50.219  1.00  0.74           H  
ATOM   1445  HA  ALA A  97     -17.842  22.188 -52.212  1.00  0.74           H  
ATOM   1446 1HB  ALA A  97     -17.669  20.173 -53.616  1.00  0.74           H  
ATOM   1447 2HB  ALA A  97     -16.233  20.362 -52.596  1.00  0.74           H  
ATOM   1448 3HB  ALA A  97     -17.483  19.175 -52.172  1.00  0.74           H  
ATOM   1449  N   ALA A  98     -20.001  20.084 -50.917  1.00  0.74           N  
ATOM   1450  CA  ALA A  98     -21.417  19.778 -50.800  1.00  0.74           C  
ATOM   1451  C   ALA A  98     -22.239  21.020 -50.464  1.00  0.74           C  
ATOM   1452  O   ALA A  98     -23.403  21.115 -50.865  1.00  0.74           O  
ATOM   1453  CB  ALA A  98     -21.640  18.725 -49.730  1.00  0.74           C  
ATOM   1454  H   ALA A  98     -19.348  19.560 -50.336  1.00  0.74           H  
ATOM   1455  HA  ALA A  98     -21.756  19.393 -51.758  1.00  0.74           H  
ATOM   1456 1HB  ALA A  98     -22.699  18.484 -49.674  1.00  0.74           H  
ATOM   1457 2HB  ALA A  98     -21.071  17.829 -49.980  1.00  0.74           H  
ATOM   1458 3HB  ALA A  98     -21.306  19.108 -48.772  1.00  0.74           H  
ATOM   1459  N   HIS A  99     -21.652  21.962 -49.718  1.00  0.73           N  
ATOM   1460  CA  HIS A  99     -22.385  23.147 -49.306  1.00  0.73           C  
ATOM   1461  C   HIS A  99     -22.023  24.445 -50.044  1.00  0.73           C  
ATOM   1462  O   HIS A  99     -22.828  25.379 -50.072  1.00  0.73           O  
ATOM   1463  CB  HIS A  99     -22.158  23.351 -47.809  1.00  0.73           C  
ATOM   1464  CG  HIS A  99     -22.715  22.230 -46.975  1.00  0.73           C  
ATOM   1465  ND1 HIS A  99     -24.073  22.001 -46.852  1.00  0.73           N  
ATOM   1466  CD2 HIS A  99     -22.107  21.283 -46.219  1.00  0.73           C  
ATOM   1467  CE1 HIS A  99     -24.270  20.956 -46.068  1.00  0.73           C  
ATOM   1468  NE2 HIS A  99     -23.097  20.504 -45.671  1.00  0.73           N  
ATOM   1469  H   HIS A  99     -20.682  21.842 -49.412  1.00  0.73           H  
ATOM   1470  HA  HIS A  99     -23.448  22.975 -49.463  1.00  0.73           H  
ATOM   1471 1HB  HIS A  99     -21.081  23.411 -47.620  1.00  0.73           H  
ATOM   1472 2HB  HIS A  99     -22.602  24.291 -47.490  1.00  0.73           H  
ATOM   1473  HD2 HIS A  99     -21.041  21.159 -46.069  1.00  0.73           H  
ATOM   1474  HE1 HIS A  99     -25.239  20.540 -45.793  1.00  0.73           H  
ATOM   1475  HE2 HIS A  99     -22.946  19.715 -45.063  1.00  0.73           H  
ATOM   1476  N   HIS A 100     -20.840  24.504 -50.656  1.00  0.71           N  
ATOM   1477  CA  HIS A 100     -20.372  25.736 -51.299  1.00  0.71           C  
ATOM   1478  C   HIS A 100     -19.942  25.578 -52.771  1.00  0.71           C  
ATOM   1479  O   HIS A 100     -19.624  26.567 -53.438  1.00  0.71           O  
ATOM   1480  CB  HIS A 100     -19.195  26.248 -50.492  1.00  0.71           C  
ATOM   1481  CG  HIS A 100     -19.511  26.555 -49.061  1.00  0.71           C  
ATOM   1482  ND1 HIS A 100     -20.243  27.661 -48.661  1.00  0.71           N  
ATOM   1483  CD2 HIS A 100     -19.223  25.864 -47.934  1.00  0.71           C  
ATOM   1484  CE1 HIS A 100     -20.374  27.630 -47.337  1.00  0.71           C  
ATOM   1485  NE2 HIS A 100     -19.766  26.549 -46.885  1.00  0.71           N  
ATOM   1486  H   HIS A 100     -20.213  23.705 -50.596  1.00  0.71           H  
ATOM   1487  HA  HIS A 100     -21.164  26.479 -51.268  1.00  0.71           H  
ATOM   1488 1HB  HIS A 100     -18.475  25.464 -50.483  1.00  0.71           H  
ATOM   1489 2HB  HIS A 100     -18.748  27.118 -50.969  1.00  0.71           H  
ATOM   1490  HD2 HIS A 100     -18.670  24.930 -47.876  1.00  0.71           H  
ATOM   1491  HE1 HIS A 100     -20.900  28.365 -46.728  1.00  0.71           H  
ATOM   1492  HE2 HIS A 100     -19.701  26.247 -45.925  1.00  0.71           H  
ATOM   1493  N   GLY A 101     -19.954  24.343 -53.263  1.00  0.68           N  
ATOM   1494  CA  GLY A 101     -19.542  23.941 -54.600  1.00  0.68           C  
ATOM   1495  C   GLY A 101     -18.038  23.602 -54.637  1.00  0.68           C  
ATOM   1496  O   GLY A 101     -17.236  24.302 -54.017  1.00  0.68           O  
ATOM   1497  H   GLY A 101     -20.253  23.575 -52.671  1.00  0.68           H  
ATOM   1498 1HA  GLY A 101     -20.168  23.110 -54.898  1.00  0.68           H  
ATOM   1499 2HA  GLY A 101     -19.746  24.753 -55.295  1.00  0.68           H  
ATOM   1500  N   PRO A 102     -17.612  22.585 -55.421  1.00  0.66           N  
ATOM   1501  CA  PRO A 102     -16.231  22.159 -55.634  1.00  0.66           C  
ATOM   1502  C   PRO A 102     -15.303  23.267 -56.076  1.00  0.66           C  
ATOM   1503  O   PRO A 102     -14.133  23.302 -55.709  1.00  0.66           O  
ATOM   1504  CB  PRO A 102     -16.377  21.147 -56.764  1.00  0.66           C  
ATOM   1505  CG  PRO A 102     -17.760  20.600 -56.618  1.00  0.66           C  
ATOM   1506  CD  PRO A 102     -18.599  21.740 -56.139  1.00  0.66           C  
ATOM   1507  HA  PRO A 102     -15.850  21.679 -54.717  1.00  0.66           H  
ATOM   1508 1HB  PRO A 102     -16.187  21.629 -57.738  1.00  0.66           H  
ATOM   1509 2HB  PRO A 102     -15.624  20.366 -56.646  1.00  0.66           H  
ATOM   1510 1HG  PRO A 102     -18.094  20.191 -57.582  1.00  0.66           H  
ATOM   1511 2HG  PRO A 102     -17.751  19.756 -55.918  1.00  0.66           H  
ATOM   1512 1HD  PRO A 102     -19.068  22.278 -56.976  1.00  0.66           H  
ATOM   1513 2HD  PRO A 102     -19.326  21.290 -55.446  1.00  0.66           H  
ATOM   1514  N   GLU A 103     -15.868  24.225 -56.809  1.00  0.64           N  
ATOM   1515  CA  GLU A 103     -15.131  25.344 -57.374  1.00  0.64           C  
ATOM   1516  C   GLU A 103     -14.561  26.281 -56.325  1.00  0.64           C  
ATOM   1517  O   GLU A 103     -13.628  27.034 -56.604  1.00  0.64           O  
ATOM   1518  CB  GLU A 103     -16.043  26.126 -58.322  1.00  0.64           C  
ATOM   1519  CG  GLU A 103     -16.430  25.353 -59.586  1.00  0.64           C  
ATOM   1520  CD  GLU A 103     -17.348  26.122 -60.516  1.00  0.64           C  
ATOM   1521  OE1 GLU A 103     -17.762  27.200 -60.163  1.00  0.64           O  
ATOM   1522  OE2 GLU A 103     -17.629  25.623 -61.581  1.00  0.64           O  
ATOM   1523  H   GLU A 103     -16.847  24.150 -57.032  1.00  0.64           H  
ATOM   1524  HA  GLU A 103     -14.296  24.940 -57.947  1.00  0.64           H  
ATOM   1525 1HB  GLU A 103     -16.960  26.399 -57.798  1.00  0.64           H  
ATOM   1526 2HB  GLU A 103     -15.549  27.050 -58.624  1.00  0.64           H  
ATOM   1527 1HG  GLU A 103     -15.522  25.090 -60.127  1.00  0.64           H  
ATOM   1528 2HG  GLU A 103     -16.919  24.425 -59.285  1.00  0.64           H  
ATOM   1529  N   GLN A 104     -15.157  26.273 -55.138  1.00  0.62           N  
ATOM   1530  CA  GLN A 104     -14.754  27.166 -54.078  1.00  0.62           C  
ATOM   1531  C   GLN A 104     -13.729  26.554 -53.118  1.00  0.62           C  
ATOM   1532  O   GLN A 104     -13.333  27.227 -52.149  1.00  0.62           O  
ATOM   1533  CB  GLN A 104     -15.992  27.664 -53.348  1.00  0.62           C  
ATOM   1534  CG  GLN A 104     -16.929  28.486 -54.192  1.00  0.62           C  
ATOM   1535  CD  GLN A 104     -16.303  29.770 -54.651  1.00  0.62           C  
ATOM   1536  OE1 GLN A 104     -15.799  30.534 -53.827  1.00  0.62           O  
ATOM   1537  NE2 GLN A 104     -16.334  30.025 -55.952  1.00  0.62           N  
ATOM   1538  H   GLN A 104     -15.908  25.609 -54.947  1.00  0.62           H  
ATOM   1539  HA  GLN A 104     -14.287  28.036 -54.538  1.00  0.62           H  
ATOM   1540 1HB  GLN A 104     -16.588  26.829 -53.019  1.00  0.62           H  
ATOM   1541 2HB  GLN A 104     -15.706  28.249 -52.484  1.00  0.62           H  
ATOM   1542 1HG  GLN A 104     -17.215  27.899 -55.068  1.00  0.62           H  
ATOM   1543 2HG  GLN A 104     -17.817  28.718 -53.600  1.00  0.62           H  
ATOM   1544 1HE2 GLN A 104     -15.929  30.871 -56.306  1.00  0.62           H  
ATOM   1545 2HE2 GLN A 104     -16.760  29.371 -56.581  1.00  0.62           H  
ATOM   1546  N   VAL A 105     -13.286  25.309 -53.393  1.00  0.62           N  
ATOM   1547  CA  VAL A 105     -12.256  24.665 -52.573  1.00  0.62           C  
ATOM   1548  C   VAL A 105     -11.141  24.071 -53.398  1.00  0.62           C  
ATOM   1549  O   VAL A 105     -11.371  23.429 -54.415  1.00  0.62           O  
ATOM   1550  CB  VAL A 105     -12.837  23.565 -51.660  1.00  0.62           C  
ATOM   1551  CG1 VAL A 105     -13.545  22.584 -52.465  1.00  0.62           C  
ATOM   1552  CG2 VAL A 105     -11.724  22.833 -50.840  1.00  0.62           C  
ATOM   1553  H   VAL A 105     -13.651  24.795 -54.199  1.00  0.62           H  
ATOM   1554  HA  VAL A 105     -11.842  25.428 -51.943  1.00  0.62           H  
ATOM   1555  HB  VAL A 105     -13.465  24.011 -50.985  1.00  0.62           H  
ATOM   1556 1HG1 VAL A 105     -13.966  21.799 -51.830  1.00  0.62           H  
ATOM   1557 2HG1 VAL A 105     -14.345  23.072 -53.024  1.00  0.62           H  
ATOM   1558 3HG1 VAL A 105     -12.822  22.179 -53.136  1.00  0.62           H  
ATOM   1559 1HG2 VAL A 105     -12.189  22.091 -50.200  1.00  0.62           H  
ATOM   1560 2HG2 VAL A 105     -11.025  22.334 -51.507  1.00  0.62           H  
ATOM   1561 3HG2 VAL A 105     -11.185  23.549 -50.223  1.00  0.62           H  
ATOM   1562  N   ALA A 106      -9.923  24.246 -52.925  1.00  0.62           N  
ATOM   1563  CA  ALA A 106      -8.777  23.682 -53.622  1.00  0.62           C  
ATOM   1564  C   ALA A 106      -7.969  22.825 -52.702  1.00  0.62           C  
ATOM   1565  O   ALA A 106      -7.926  23.093 -51.499  1.00  0.62           O  
ATOM   1566  CB  ALA A 106      -7.908  24.762 -54.162  1.00  0.62           C  
ATOM   1567  H   ALA A 106      -9.818  24.793 -52.066  1.00  0.62           H  
ATOM   1568  HA  ALA A 106      -9.135  23.054 -54.442  1.00  0.62           H  
ATOM   1569 1HB  ALA A 106      -7.087  24.289 -54.671  1.00  0.62           H  
ATOM   1570 2HB  ALA A 106      -8.478  25.373 -54.853  1.00  0.62           H  
ATOM   1571 3HB  ALA A 106      -7.534  25.378 -53.357  1.00  0.62           H  
ATOM   1572  N   LEU A 107      -7.358  21.781 -53.253  1.00  0.64           N  
ATOM   1573  CA  LEU A 107      -6.557  20.890 -52.435  1.00  0.64           C  
ATOM   1574  C   LEU A 107      -5.096  21.015 -52.867  1.00  0.64           C  
ATOM   1575  O   LEU A 107      -4.813  21.106 -54.067  1.00  0.64           O  
ATOM   1576  CB  LEU A 107      -7.091  19.476 -52.651  1.00  0.64           C  
ATOM   1577  CG  LEU A 107      -8.601  19.413 -52.570  1.00  0.64           C  
ATOM   1578  CD1 LEU A 107      -9.134  18.035 -52.915  1.00  0.64           C  
ATOM   1579  CD2 LEU A 107      -9.011  19.805 -51.218  1.00  0.64           C  
ATOM   1580  H   LEU A 107      -7.458  21.600 -54.257  1.00  0.64           H  
ATOM   1581  HA  LEU A 107      -6.644  21.171 -51.386  1.00  0.64           H  
ATOM   1582 1HB  LEU A 107      -6.730  19.097 -53.559  1.00  0.64           H  
ATOM   1583 2HB  LEU A 107      -6.733  18.863 -51.849  1.00  0.64           H  
ATOM   1584  HG  LEU A 107      -9.012  20.117 -53.298  1.00  0.64           H  
ATOM   1585 1HD1 LEU A 107     -10.215  18.067 -52.859  1.00  0.64           H  
ATOM   1586 2HD1 LEU A 107      -8.834  17.759 -53.919  1.00  0.64           H  
ATOM   1587 3HD1 LEU A 107      -8.762  17.307 -52.216  1.00  0.64           H  
ATOM   1588 1HD2 LEU A 107     -10.061  19.818 -51.209  1.00  0.64           H  
ATOM   1589 2HD2 LEU A 107      -8.621  19.096 -50.485  1.00  0.64           H  
ATOM   1590 3HD2 LEU A 107      -8.651  20.787 -50.978  1.00  0.64           H  
ATOM   1591  N   ILE A 108      -4.186  21.046 -51.908  1.00  0.69           N  
ATOM   1592  CA  ILE A 108      -2.770  21.150 -52.219  1.00  0.69           C  
ATOM   1593  C   ILE A 108      -1.953  20.057 -51.548  1.00  0.69           C  
ATOM   1594  O   ILE A 108      -2.128  19.772 -50.361  1.00  0.69           O  
ATOM   1595  CB  ILE A 108      -2.194  22.510 -51.791  1.00  0.69           C  
ATOM   1596  CG1 ILE A 108      -2.922  23.629 -52.451  1.00  0.69           C  
ATOM   1597  CG2 ILE A 108      -0.679  22.599 -52.149  1.00  0.69           C  
ATOM   1598  CD1 ILE A 108      -2.517  24.945 -51.892  1.00  0.69           C  
ATOM   1599  H   ILE A 108      -4.487  21.034 -50.940  1.00  0.69           H  
ATOM   1600  HA  ILE A 108      -2.652  21.054 -53.290  1.00  0.69           H  
ATOM   1601  HB  ILE A 108      -2.323  22.625 -50.732  1.00  0.69           H  
ATOM   1602 1HG1 ILE A 108      -2.735  23.598 -53.518  1.00  0.69           H  
ATOM   1603 2HG1 ILE A 108      -3.990  23.517 -52.283  1.00  0.69           H  
ATOM   1604 1HG2 ILE A 108      -0.297  23.558 -51.841  1.00  0.69           H  
ATOM   1605 2HG2 ILE A 108      -0.124  21.821 -51.642  1.00  0.69           H  
ATOM   1606 3HG2 ILE A 108      -0.552  22.489 -53.229  1.00  0.69           H  
ATOM   1607 1HD1 ILE A 108      -3.076  25.726 -52.381  1.00  0.69           H  
ATOM   1608 2HD1 ILE A 108      -2.726  24.958 -50.826  1.00  0.69           H  
ATOM   1609 3HD1 ILE A 108      -1.454  25.105 -52.049  1.00  0.69           H  
ATOM   1610  N   THR A 109      -1.073  19.448 -52.313  1.00  0.77           N  
ATOM   1611  CA  THR A 109      -0.164  18.455 -51.777  1.00  0.77           C  
ATOM   1612  C   THR A 109       1.209  19.085 -51.615  1.00  0.77           C  
ATOM   1613  O   THR A 109       1.702  19.722 -52.540  1.00  0.77           O  
ATOM   1614  CB  THR A 109      -0.079  17.233 -52.715  1.00  0.77           C  
ATOM   1615  OG1 THR A 109      -1.346  16.624 -52.816  1.00  0.77           O  
ATOM   1616  CG2 THR A 109       0.928  16.207 -52.256  1.00  0.77           C  
ATOM   1617  H   THR A 109      -1.023  19.715 -53.297  1.00  0.77           H  
ATOM   1618  HA  THR A 109      -0.515  18.133 -50.799  1.00  0.77           H  
ATOM   1619  HB  THR A 109       0.216  17.579 -53.702  1.00  0.77           H  
ATOM   1620  HG1 THR A 109      -1.736  16.549 -51.940  1.00  0.77           H  
ATOM   1621 1HG2 THR A 109       0.949  15.378 -52.962  1.00  0.77           H  
ATOM   1622 2HG2 THR A 109       1.906  16.663 -52.221  1.00  0.77           H  
ATOM   1623 3HG2 THR A 109       0.652  15.836 -51.269  1.00  0.77           H  
ATOM   1624  N   THR A 110       1.818  18.927 -50.441  1.00  0.88           N  
ATOM   1625  CA  THR A 110       3.173  19.436 -50.218  1.00  0.88           C  
ATOM   1626  C   THR A 110       4.128  18.257 -50.051  1.00  0.88           C  
ATOM   1627  O   THR A 110       5.345  18.400 -49.858  1.00  0.88           O  
ATOM   1628  CB  THR A 110       3.217  20.352 -48.989  1.00  0.88           C  
ATOM   1629  OG1 THR A 110       2.800  19.611 -47.866  1.00  0.88           O  
ATOM   1630  CG2 THR A 110       2.292  21.550 -49.190  1.00  0.88           C  
ATOM   1631  H   THR A 110       1.332  18.464 -49.665  1.00  0.88           H  
ATOM   1632  HA  THR A 110       3.493  20.005 -51.092  1.00  0.88           H  
ATOM   1633  HB  THR A 110       4.235  20.705 -48.826  1.00  0.88           H  
ATOM   1634  HG1 THR A 110       1.971  19.119 -48.094  1.00  0.88           H  
ATOM   1635 1HG2 THR A 110       2.316  22.188 -48.307  1.00  0.88           H  
ATOM   1636 2HG2 THR A 110       2.610  22.121 -50.051  1.00  0.88           H  
ATOM   1637 3HG2 THR A 110       1.291  21.187 -49.354  1.00  0.88           H  
ATOM   1638  N   ASP A 111       3.570  17.060 -50.161  1.00  1.04           N  
ATOM   1639  CA  ASP A 111       4.367  15.873 -49.995  1.00  1.04           C  
ATOM   1640  C   ASP A 111       5.137  15.538 -51.251  1.00  1.04           C  
ATOM   1641  O   ASP A 111       4.750  14.701 -52.075  1.00  1.04           O  
ATOM   1642  CB  ASP A 111       3.504  14.706 -49.580  1.00  1.04           C  
ATOM   1643  CG  ASP A 111       4.318  13.475 -49.306  1.00  1.04           C  
ATOM   1644  OD1 ASP A 111       5.445  13.323 -49.798  1.00  1.04           O  
ATOM   1645  OD2 ASP A 111       3.858  12.695 -48.517  1.00  1.04           O  
ATOM   1646  H   ASP A 111       2.583  16.990 -50.340  1.00  1.04           H  
ATOM   1647  HA  ASP A 111       5.091  16.056 -49.203  1.00  1.04           H  
ATOM   1648 1HB  ASP A 111       2.889  14.964 -48.711  1.00  1.04           H  
ATOM   1649 2HB  ASP A 111       2.816  14.472 -50.389  1.00  1.04           H  
ATOM   1650  N   HIS A 112       6.304  16.133 -51.295  1.00  1.21           N  
ATOM   1651  CA  HIS A 112       7.260  16.063 -52.377  1.00  1.21           C  
ATOM   1652  C   HIS A 112       7.972  14.719 -52.552  1.00  1.21           C  
ATOM   1653  O   HIS A 112       8.799  14.593 -53.457  1.00  1.21           O  
ATOM   1654  CB  HIS A 112       8.291  17.178 -52.180  1.00  1.21           C  
ATOM   1655  CG  HIS A 112       9.002  17.105 -50.847  1.00  1.21           C  
ATOM   1656  ND1 HIS A 112       8.388  17.497 -49.673  1.00  1.21           N  
ATOM   1657  CD2 HIS A 112      10.248  16.697 -50.499  1.00  1.21           C  
ATOM   1658  CE1 HIS A 112       9.224  17.338 -48.659  1.00  1.21           C  
ATOM   1659  NE2 HIS A 112      10.363  16.853 -49.130  1.00  1.21           N  
ATOM   1660  H   HIS A 112       6.474  16.793 -50.537  1.00  1.21           H  
ATOM   1661  HA  HIS A 112       6.737  16.271 -53.311  1.00  1.21           H  
ATOM   1662 1HB  HIS A 112       9.034  17.137 -52.976  1.00  1.21           H  
ATOM   1663 2HB  HIS A 112       7.792  18.146 -52.247  1.00  1.21           H  
ATOM   1664  HD1 HIS A 112       7.445  17.869 -49.602  1.00  1.21           H  
ATOM   1665  HD2 HIS A 112      11.087  16.306 -51.076  1.00  1.21           H  
ATOM   1666  HE1 HIS A 112       8.916  17.597 -47.644  1.00  1.21           H  
ATOM   1667  N   TYR A 113       7.721  13.722 -51.688  1.00  1.36           N  
ATOM   1668  CA  TYR A 113       8.457  12.473 -51.891  1.00  1.36           C  
ATOM   1669  C   TYR A 113       7.611  11.196 -51.860  1.00  1.36           C  
ATOM   1670  O   TYR A 113       8.083  10.147 -52.300  1.00  1.36           O  
ATOM   1671  CB  TYR A 113       9.606  12.365 -50.895  1.00  1.36           C  
ATOM   1672  CG  TYR A 113       9.208  12.182 -49.474  1.00  1.36           C  
ATOM   1673  CD1 TYR A 113       9.000  10.896 -49.010  1.00  1.36           C  
ATOM   1674  CD2 TYR A 113       9.059  13.267 -48.628  1.00  1.36           C  
ATOM   1675  CE1 TYR A 113       8.657  10.687 -47.710  1.00  1.36           C  
ATOM   1676  CE2 TYR A 113       8.710  13.050 -47.317  1.00  1.36           C  
ATOM   1677  CZ  TYR A 113       8.511  11.755 -46.865  1.00  1.36           C  
ATOM   1678  OH  TYR A 113       8.192  11.532 -45.572  1.00  1.36           O  
ATOM   1679  H   TYR A 113       7.009  13.811 -50.950  1.00  1.36           H  
ATOM   1680  HA  TYR A 113       8.901  12.506 -52.884  1.00  1.36           H  
ATOM   1681 1HB  TYR A 113      10.245  11.528 -51.177  1.00  1.36           H  
ATOM   1682 2HB  TYR A 113      10.215  13.270 -50.957  1.00  1.36           H  
ATOM   1683  HD1 TYR A 113       9.121  10.050 -49.683  1.00  1.36           H  
ATOM   1684  HD2 TYR A 113       9.224  14.275 -48.996  1.00  1.36           H  
ATOM   1685  HE1 TYR A 113       8.510   9.678 -47.344  1.00  1.36           H  
ATOM   1686  HE2 TYR A 113       8.596  13.890 -46.643  1.00  1.36           H  
ATOM   1687  HH  TYR A 113       7.534  10.818 -45.486  1.00  1.36           H  
ATOM   1688  N   ARG A 114       6.357  11.257 -51.404  1.00  1.45           N  
ATOM   1689  CA  ARG A 114       5.554  10.029 -51.361  1.00  1.45           C  
ATOM   1690  C   ARG A 114       4.808   9.794 -52.668  1.00  1.45           C  
ATOM   1691  O   ARG A 114       4.045   8.837 -52.778  1.00  1.45           O  
ATOM   1692  CB  ARG A 114       4.553  10.004 -50.221  1.00  1.45           C  
ATOM   1693  CG  ARG A 114       5.111   9.973 -48.805  1.00  1.45           C  
ATOM   1694  CD  ARG A 114       5.691   8.642 -48.458  1.00  1.45           C  
ATOM   1695  NE  ARG A 114       6.074   8.564 -47.051  1.00  1.45           N  
ATOM   1696  CZ  ARG A 114       6.668   7.517 -46.461  1.00  1.45           C  
ATOM   1697  NH1 ARG A 114       6.955   6.423 -47.136  1.00  1.45           N  
ATOM   1698  NH2 ARG A 114       6.958   7.625 -45.186  1.00  1.45           N  
ATOM   1699  H   ARG A 114       5.971  12.132 -51.031  1.00  1.45           H  
ATOM   1700  HA  ARG A 114       6.233   9.192 -51.207  1.00  1.45           H  
ATOM   1701 1HB  ARG A 114       3.913  10.874 -50.296  1.00  1.45           H  
ATOM   1702 2HB  ARG A 114       3.914   9.132 -50.330  1.00  1.45           H  
ATOM   1703 1HG  ARG A 114       5.880  10.740 -48.709  1.00  1.45           H  
ATOM   1704 2HG  ARG A 114       4.309  10.189 -48.104  1.00  1.45           H  
ATOM   1705 1HD  ARG A 114       4.957   7.864 -48.655  1.00  1.45           H  
ATOM   1706 2HD  ARG A 114       6.579   8.470 -49.064  1.00  1.45           H  
ATOM   1707  HE  ARG A 114       5.887   9.374 -46.443  1.00  1.45           H  
ATOM   1708 1HH1 ARG A 114       6.725   6.361 -48.117  1.00  1.45           H  
ATOM   1709 2HH1 ARG A 114       7.404   5.647 -46.672  1.00  1.45           H  
ATOM   1710 1HH2 ARG A 114       6.723   8.515 -44.722  1.00  1.45           H  
ATOM   1711 2HH2 ARG A 114       7.407   6.870 -44.692  1.00  1.45           H  
ATOM   1712  N   ILE A 115       5.005  10.690 -53.640  1.00  1.44           N  
ATOM   1713  CA  ILE A 115       4.455  10.670 -55.012  1.00  1.44           C  
ATOM   1714  C   ILE A 115       3.000  10.199 -55.189  1.00  1.44           C  
ATOM   1715  O   ILE A 115       2.136  10.972 -55.618  1.00  1.44           O  
ATOM   1716  CB  ILE A 115       5.366   9.809 -55.902  1.00  1.44           C  
ATOM   1717  CG1 ILE A 115       6.756  10.456 -55.947  1.00  1.44           C  
ATOM   1718  CG2 ILE A 115       4.786   9.696 -57.323  1.00  1.44           C  
ATOM   1719  CD1 ILE A 115       7.810   9.588 -56.567  1.00  1.44           C  
ATOM   1720  H   ILE A 115       5.632  11.449 -53.411  1.00  1.44           H  
ATOM   1721  HA  ILE A 115       4.508  11.693 -55.387  1.00  1.44           H  
ATOM   1722  HB  ILE A 115       5.471   8.816 -55.468  1.00  1.44           H  
ATOM   1723 1HG1 ILE A 115       6.695  11.385 -56.511  1.00  1.44           H  
ATOM   1724 2HG1 ILE A 115       7.069  10.689 -54.927  1.00  1.44           H  
ATOM   1725 1HG2 ILE A 115       5.450   9.091 -57.937  1.00  1.44           H  
ATOM   1726 2HG2 ILE A 115       3.804   9.230 -57.300  1.00  1.44           H  
ATOM   1727 3HG2 ILE A 115       4.697  10.690 -57.759  1.00  1.44           H  
ATOM   1728 1HD1 ILE A 115       8.765  10.115 -56.557  1.00  1.44           H  
ATOM   1729 2HD1 ILE A 115       7.901   8.662 -55.997  1.00  1.44           H  
ATOM   1730 3HD1 ILE A 115       7.535   9.357 -57.595  1.00  1.44           H  
ATOM   1731  N   GLY A 116       2.725   8.941 -54.850  1.00  1.35           N  
ATOM   1732  CA  GLY A 116       1.400   8.345 -54.961  1.00  1.35           C  
ATOM   1733  C   GLY A 116       0.403   9.154 -54.151  1.00  1.35           C  
ATOM   1734  O   GLY A 116      -0.781   9.195 -54.474  1.00  1.35           O  
ATOM   1735  H   GLY A 116       3.472   8.394 -54.446  1.00  1.35           H  
ATOM   1736 1HA  GLY A 116       1.097   8.314 -56.009  1.00  1.35           H  
ATOM   1737 2HA  GLY A 116       1.432   7.319 -54.597  1.00  1.35           H  
ATOM   1738  N   ALA A 117       0.887   9.799 -53.087  1.00  1.21           N  
ATOM   1739  CA  ALA A 117       0.021  10.642 -52.263  1.00  1.21           C  
ATOM   1740  C   ALA A 117      -0.610  11.750 -53.114  1.00  1.21           C  
ATOM   1741  O   ALA A 117      -1.774  12.112 -52.918  1.00  1.21           O  
ATOM   1742  CB  ALA A 117       0.802  11.263 -51.127  1.00  1.21           C  
ATOM   1743  H   ALA A 117       1.878   9.671 -52.878  1.00  1.21           H  
ATOM   1744  HA  ALA A 117      -0.779  10.021 -51.858  1.00  1.21           H  
ATOM   1745 1HB  ALA A 117       0.135  11.876 -50.517  1.00  1.21           H  
ATOM   1746 2HB  ALA A 117       1.238  10.477 -50.510  1.00  1.21           H  
ATOM   1747 3HB  ALA A 117       1.602  11.888 -51.530  1.00  1.21           H  
ATOM   1748  N   TYR A 118       0.159  12.298 -54.062  1.00  1.07           N  
ATOM   1749  CA  TYR A 118      -0.379  13.310 -54.948  1.00  1.07           C  
ATOM   1750  C   TYR A 118      -1.486  12.713 -55.753  1.00  1.07           C  
ATOM   1751  O   TYR A 118      -2.565  13.287 -55.857  1.00  1.07           O  
ATOM   1752  CB  TYR A 118       0.651  13.916 -55.886  1.00  1.07           C  
ATOM   1753  CG  TYR A 118      -0.029  14.798 -56.920  1.00  1.07           C  
ATOM   1754  CD1 TYR A 118      -0.513  16.047 -56.583  1.00  1.07           C  
ATOM   1755  CD2 TYR A 118      -0.167  14.332 -58.219  1.00  1.07           C  
ATOM   1756  CE1 TYR A 118      -1.132  16.835 -57.541  1.00  1.07           C  
ATOM   1757  CE2 TYR A 118      -0.781  15.111 -59.172  1.00  1.07           C  
ATOM   1758  CZ  TYR A 118      -1.263  16.358 -58.838  1.00  1.07           C  
ATOM   1759  OH  TYR A 118      -1.874  17.130 -59.797  1.00  1.07           O  
ATOM   1760  H   TYR A 118       1.098  11.955 -54.231  1.00  1.07           H  
ATOM   1761  HA  TYR A 118      -0.803  14.113 -54.345  1.00  1.07           H  
ATOM   1762 1HB  TYR A 118       1.366  14.517 -55.327  1.00  1.07           H  
ATOM   1763 2HB  TYR A 118       1.197  13.137 -56.407  1.00  1.07           H  
ATOM   1764  HD1 TYR A 118      -0.409  16.411 -55.567  1.00  1.07           H  
ATOM   1765  HD2 TYR A 118       0.216  13.344 -58.484  1.00  1.07           H  
ATOM   1766  HE1 TYR A 118      -1.508  17.819 -57.276  1.00  1.07           H  
ATOM   1767  HE2 TYR A 118      -0.887  14.740 -60.192  1.00  1.07           H  
ATOM   1768  HH  TYR A 118      -1.768  16.716 -60.658  1.00  1.07           H  
ATOM   1769  N   GLU A 119      -1.207  11.556 -56.345  1.00  0.95           N  
ATOM   1770  CA  GLU A 119      -2.181  10.914 -57.212  1.00  0.95           C  
ATOM   1771  C   GLU A 119      -3.462  10.586 -56.431  1.00  0.95           C  
ATOM   1772  O   GLU A 119      -4.576  10.729 -56.954  1.00  0.95           O  
ATOM   1773  CB  GLU A 119      -1.577   9.649 -57.835  1.00  0.95           C  
ATOM   1774  CG  GLU A 119      -0.462   9.931 -58.849  1.00  0.95           C  
ATOM   1775  CD  GLU A 119       0.168   8.677 -59.425  1.00  0.95           C  
ATOM   1776  OE1 GLU A 119      -0.147   7.601 -58.968  1.00  0.95           O  
ATOM   1777  OE2 GLU A 119       0.962   8.801 -60.329  1.00  0.95           O  
ATOM   1778  H   GLU A 119      -0.284  11.145 -56.181  1.00  0.95           H  
ATOM   1779  HA  GLU A 119      -2.430  11.602 -58.015  1.00  0.95           H  
ATOM   1780 1HB  GLU A 119      -1.168   9.016 -57.052  1.00  0.95           H  
ATOM   1781 2HB  GLU A 119      -2.359   9.084 -58.339  1.00  0.95           H  
ATOM   1782 1HG  GLU A 119      -0.866  10.532 -59.662  1.00  0.95           H  
ATOM   1783 2HG  GLU A 119       0.311  10.520 -58.348  1.00  0.95           H  
ATOM   1784  N   GLN A 120      -3.325  10.182 -55.164  1.00  0.86           N  
ATOM   1785  CA  GLN A 120      -4.506   9.910 -54.349  1.00  0.86           C  
ATOM   1786  C   GLN A 120      -5.347  11.177 -54.192  1.00  0.86           C  
ATOM   1787  O   GLN A 120      -6.567  11.150 -54.391  1.00  0.86           O  
ATOM   1788  CB  GLN A 120      -4.123   9.362 -52.967  1.00  0.86           C  
ATOM   1789  CG  GLN A 120      -5.334   9.015 -52.079  1.00  0.86           C  
ATOM   1790  CD  GLN A 120      -4.950   8.428 -50.700  1.00  0.86           C  
ATOM   1791  OE1 GLN A 120      -3.769   8.377 -50.347  1.00  0.86           O  
ATOM   1792  NE2 GLN A 120      -5.941   7.979 -49.919  1.00  0.86           N  
ATOM   1793  H   GLN A 120      -2.390  10.043 -54.779  1.00  0.86           H  
ATOM   1794  HA  GLN A 120      -5.113   9.164 -54.860  1.00  0.86           H  
ATOM   1795 1HB  GLN A 120      -3.507   8.472 -53.086  1.00  0.86           H  
ATOM   1796 2HB  GLN A 120      -3.521  10.105 -52.442  1.00  0.86           H  
ATOM   1797 1HG  GLN A 120      -5.866   9.939 -51.914  1.00  0.86           H  
ATOM   1798 2HG  GLN A 120      -5.974   8.302 -52.596  1.00  0.86           H  
ATOM   1799 1HE2 GLN A 120      -5.727   7.590 -49.023  1.00  0.86           H  
ATOM   1800 2HE2 GLN A 120      -6.916   8.025 -50.211  1.00  0.86           H  
ATOM   1801  N   LEU A 121      -4.696  12.303 -53.875  1.00  0.80           N  
ATOM   1802  CA  LEU A 121      -5.445  13.537 -53.674  1.00  0.80           C  
ATOM   1803  C   LEU A 121      -6.022  14.010 -54.999  1.00  0.80           C  
ATOM   1804  O   LEU A 121      -7.155  14.491 -55.048  1.00  0.80           O  
ATOM   1805  CB  LEU A 121      -4.581  14.635 -53.053  1.00  0.80           C  
ATOM   1806  CG  LEU A 121      -5.359  15.903 -52.626  1.00  0.80           C  
ATOM   1807  CD1 LEU A 121      -6.442  15.463 -51.629  1.00  0.80           C  
ATOM   1808  CD2 LEU A 121      -4.382  16.897 -51.991  1.00  0.80           C  
ATOM   1809  H   LEU A 121      -3.682  12.291 -53.731  1.00  0.80           H  
ATOM   1810  HA  LEU A 121      -6.265  13.331 -52.993  1.00  0.80           H  
ATOM   1811 1HB  LEU A 121      -4.077  14.228 -52.174  1.00  0.80           H  
ATOM   1812 2HB  LEU A 121      -3.815  14.930 -53.780  1.00  0.80           H  
ATOM   1813  HG  LEU A 121      -5.850  16.372 -53.481  1.00  0.80           H  
ATOM   1814 1HD1 LEU A 121      -6.997  16.322 -51.279  1.00  0.80           H  
ATOM   1815 2HD1 LEU A 121      -7.121  14.763 -52.109  1.00  0.80           H  
ATOM   1816 3HD1 LEU A 121      -5.972  14.976 -50.791  1.00  0.80           H  
ATOM   1817 1HD2 LEU A 121      -4.885  17.778 -51.653  1.00  0.80           H  
ATOM   1818 2HD2 LEU A 121      -3.888  16.426 -51.140  1.00  0.80           H  
ATOM   1819 3HD2 LEU A 121      -3.653  17.179 -52.732  1.00  0.80           H  
ATOM   1820  N   ALA A 122      -5.240  13.883 -56.078  1.00  0.77           N  
ATOM   1821  CA  ALA A 122      -5.662  14.296 -57.407  1.00  0.77           C  
ATOM   1822  C   ALA A 122      -6.917  13.537 -57.802  1.00  0.77           C  
ATOM   1823  O   ALA A 122      -7.860  14.119 -58.345  1.00  0.77           O  
ATOM   1824  CB  ALA A 122      -4.547  14.053 -58.411  1.00  0.77           C  
ATOM   1825  H   ALA A 122      -4.313  13.490 -55.968  1.00  0.77           H  
ATOM   1826  HA  ALA A 122      -5.886  15.352 -57.390  1.00  0.77           H  
ATOM   1827 1HB  ALA A 122      -4.865  14.379 -59.397  1.00  0.77           H  
ATOM   1828 2HB  ALA A 122      -3.665  14.613 -58.103  1.00  0.77           H  
ATOM   1829 3HB  ALA A 122      -4.314  12.996 -58.435  1.00  0.77           H  
ATOM   1830  N   THR A 123      -6.959  12.244 -57.459  1.00  0.75           N  
ATOM   1831  CA  THR A 123      -8.111  11.414 -57.752  1.00  0.75           C  
ATOM   1832  C   THR A 123      -9.314  11.905 -56.962  1.00  0.75           C  
ATOM   1833  O   THR A 123     -10.392  12.102 -57.525  1.00  0.75           O  
ATOM   1834  CB  THR A 123      -7.826   9.942 -57.407  1.00  0.75           C  
ATOM   1835  OG1 THR A 123      -6.723   9.472 -58.201  1.00  0.75           O  
ATOM   1836  CG2 THR A 123      -9.057   9.098 -57.672  1.00  0.75           C  
ATOM   1837  H   THR A 123      -6.147  11.809 -57.024  1.00  0.75           H  
ATOM   1838  HA  THR A 123      -8.340  11.491 -58.812  1.00  0.75           H  
ATOM   1839  HB  THR A 123      -7.559   9.861 -56.356  1.00  0.75           H  
ATOM   1840  HG1 THR A 123      -5.903   9.942 -57.907  1.00  0.75           H  
ATOM   1841 1HG2 THR A 123      -8.845   8.061 -57.420  1.00  0.75           H  
ATOM   1842 2HG2 THR A 123      -9.874   9.463 -57.056  1.00  0.75           H  
ATOM   1843 3HG2 THR A 123      -9.332   9.169 -58.722  1.00  0.75           H  
ATOM   1844  N   TYR A 124      -9.117  12.164 -55.664  1.00  0.74           N  
ATOM   1845  CA  TYR A 124     -10.210  12.639 -54.827  1.00  0.74           C  
ATOM   1846  C   TYR A 124     -10.741  13.960 -55.355  1.00  0.74           C  
ATOM   1847  O   TYR A 124     -11.959  14.170 -55.427  1.00  0.74           O  
ATOM   1848  CB  TYR A 124      -9.714  12.831 -53.397  1.00  0.74           C  
ATOM   1849  CG  TYR A 124      -9.548  11.572 -52.615  1.00  0.74           C  
ATOM   1850  CD1 TYR A 124      -8.556  11.493 -51.655  1.00  0.74           C  
ATOM   1851  CD2 TYR A 124     -10.394  10.500 -52.832  1.00  0.74           C  
ATOM   1852  CE1 TYR A 124      -8.404  10.359 -50.922  1.00  0.74           C  
ATOM   1853  CE2 TYR A 124     -10.231   9.348 -52.095  1.00  0.74           C  
ATOM   1854  CZ  TYR A 124      -9.231   9.282 -51.143  1.00  0.74           C  
ATOM   1855  OH  TYR A 124      -9.035   8.142 -50.412  1.00  0.74           O  
ATOM   1856  H   TYR A 124      -8.201  11.984 -55.251  1.00  0.74           H  
ATOM   1857  HA  TYR A 124     -11.014  11.916 -54.841  1.00  0.74           H  
ATOM   1858 1HB  TYR A 124      -8.756  13.335 -53.419  1.00  0.74           H  
ATOM   1859 2HB  TYR A 124     -10.384  13.459 -52.860  1.00  0.74           H  
ATOM   1860  HD1 TYR A 124      -7.895  12.340 -51.482  1.00  0.74           H  
ATOM   1861  HD2 TYR A 124     -11.180  10.563 -53.583  1.00  0.74           H  
ATOM   1862  HE1 TYR A 124      -7.625  10.300 -50.169  1.00  0.74           H  
ATOM   1863  HE2 TYR A 124     -10.887   8.493 -52.263  1.00  0.74           H  
ATOM   1864  HH  TYR A 124      -9.759   7.527 -50.579  1.00  0.74           H  
ATOM   1865  N   GLY A 125      -9.831  14.821 -55.783  1.00  0.73           N  
ATOM   1866  CA  GLY A 125     -10.165  16.112 -56.341  1.00  0.73           C  
ATOM   1867  C   GLY A 125     -11.072  15.945 -57.529  1.00  0.73           C  
ATOM   1868  O   GLY A 125     -12.145  16.545 -57.574  1.00  0.73           O  
ATOM   1869  H   GLY A 125      -8.846  14.581 -55.691  1.00  0.73           H  
ATOM   1870 1HA  GLY A 125     -10.639  16.733 -55.587  1.00  0.73           H  
ATOM   1871 2HA  GLY A 125      -9.265  16.609 -56.657  1.00  0.73           H  
ATOM   1872  N   LYS A 126     -10.650  15.122 -58.495  1.00  0.72           N  
ATOM   1873  CA  LYS A 126     -11.418  14.898 -59.713  1.00  0.72           C  
ATOM   1874  C   LYS A 126     -12.800  14.320 -59.425  1.00  0.72           C  
ATOM   1875  O   LYS A 126     -13.775  14.712 -60.067  1.00  0.72           O  
ATOM   1876  CB  LYS A 126     -10.641  13.977 -60.654  1.00  0.72           C  
ATOM   1877  CG  LYS A 126      -9.406  14.632 -61.288  1.00  0.72           C  
ATOM   1878  CD  LYS A 126      -8.636  13.656 -62.165  1.00  0.72           C  
ATOM   1879  CE  LYS A 126      -7.397  14.311 -62.764  1.00  0.72           C  
ATOM   1880  NZ  LYS A 126      -6.614  13.359 -63.603  1.00  0.72           N  
ATOM   1881  H   LYS A 126      -9.745  14.658 -58.384  1.00  0.72           H  
ATOM   1882  HA  LYS A 126     -11.555  15.859 -60.207  1.00  0.72           H  
ATOM   1883 1HB  LYS A 126     -10.302  13.100 -60.094  1.00  0.72           H  
ATOM   1884 2HB  LYS A 126     -11.295  13.628 -61.450  1.00  0.72           H  
ATOM   1885 1HG  LYS A 126      -9.722  15.479 -61.895  1.00  0.72           H  
ATOM   1886 2HG  LYS A 126      -8.750  15.002 -60.504  1.00  0.72           H  
ATOM   1887 1HD  LYS A 126      -8.327  12.801 -61.560  1.00  0.72           H  
ATOM   1888 2HD  LYS A 126      -9.279  13.300 -62.970  1.00  0.72           H  
ATOM   1889 1HE  LYS A 126      -7.702  15.156 -63.380  1.00  0.72           H  
ATOM   1890 2HE  LYS A 126      -6.761  14.674 -61.955  1.00  0.72           H  
ATOM   1891 1HZ  LYS A 126      -5.802  13.828 -63.981  1.00  0.72           H  
ATOM   1892 2HZ  LYS A 126      -6.317  12.577 -63.036  1.00  0.72           H  
ATOM   1893 3HZ  LYS A 126      -7.191  13.024 -64.362  1.00  0.72           H  
ATOM   1894  N   ILE A 127     -12.904  13.441 -58.426  1.00  0.70           N  
ATOM   1895  CA  ILE A 127     -14.195  12.870 -58.050  1.00  0.70           C  
ATOM   1896  C   ILE A 127     -15.130  13.964 -57.538  1.00  0.70           C  
ATOM   1897  O   ILE A 127     -16.301  14.032 -57.918  1.00  0.70           O  
ATOM   1898  CB  ILE A 127     -14.021  11.787 -56.966  1.00  0.70           C  
ATOM   1899  CG1 ILE A 127     -13.290  10.573 -57.550  1.00  0.70           C  
ATOM   1900  CG2 ILE A 127     -15.372  11.389 -56.396  1.00  0.70           C  
ATOM   1901  CD1 ILE A 127     -12.804   9.602 -56.500  1.00  0.70           C  
ATOM   1902  H   ILE A 127     -12.059  13.139 -57.936  1.00  0.70           H  
ATOM   1903  HA  ILE A 127     -14.644  12.416 -58.932  1.00  0.70           H  
ATOM   1904  HB  ILE A 127     -13.399  12.183 -56.166  1.00  0.70           H  
ATOM   1905 1HG1 ILE A 127     -13.969  10.046 -58.216  1.00  0.70           H  
ATOM   1906 2HG1 ILE A 127     -12.440  10.916 -58.130  1.00  0.70           H  
ATOM   1907 1HG2 ILE A 127     -15.231  10.636 -55.622  1.00  0.70           H  
ATOM   1908 2HG2 ILE A 127     -15.857  12.263 -55.964  1.00  0.70           H  
ATOM   1909 3HG2 ILE A 127     -15.996  10.982 -57.190  1.00  0.70           H  
ATOM   1910 1HD1 ILE A 127     -12.302   8.768 -56.984  1.00  0.70           H  
ATOM   1911 2HD1 ILE A 127     -12.108  10.108 -55.840  1.00  0.70           H  
ATOM   1912 3HD1 ILE A 127     -13.648   9.233 -55.924  1.00  0.70           H  
ATOM   1913  N   MET A 128     -14.599  14.813 -56.658  1.00  0.68           N  
ATOM   1914  CA  MET A 128     -15.319  15.945 -56.083  1.00  0.68           C  
ATOM   1915  C   MET A 128     -15.515  17.102 -57.068  1.00  0.68           C  
ATOM   1916  O   MET A 128     -16.467  17.868 -56.946  1.00  0.68           O  
ATOM   1917  CB  MET A 128     -14.557  16.436 -54.864  1.00  0.68           C  
ATOM   1918  CG  MET A 128     -14.591  15.497 -53.700  1.00  0.68           C  
ATOM   1919  SD  MET A 128     -13.821  16.198 -52.291  1.00  0.68           S  
ATOM   1920  CE  MET A 128     -12.150  15.937 -52.705  1.00  0.68           C  
ATOM   1921  H   MET A 128     -13.629  14.669 -56.372  1.00  0.68           H  
ATOM   1922  HA  MET A 128     -16.304  15.600 -55.777  1.00  0.68           H  
ATOM   1923 1HB  MET A 128     -13.511  16.605 -55.133  1.00  0.68           H  
ATOM   1924 2HB  MET A 128     -14.978  17.382 -54.536  1.00  0.68           H  
ATOM   1925 1HG  MET A 128     -15.619  15.248 -53.449  1.00  0.68           H  
ATOM   1926 2HG  MET A 128     -14.066  14.575 -53.959  1.00  0.68           H  
ATOM   1927 1HE  MET A 128     -11.511  16.298 -51.916  1.00  0.68           H  
ATOM   1928 2HE  MET A 128     -12.004  14.886 -52.833  1.00  0.68           H  
ATOM   1929 3HE  MET A 128     -11.925  16.452 -53.633  1.00  0.68           H  
ATOM   1930  N   GLY A 129     -14.597  17.230 -58.029  1.00  0.67           N  
ATOM   1931  CA  GLY A 129     -14.549  18.330 -58.985  1.00  0.67           C  
ATOM   1932  C   GLY A 129     -13.663  19.487 -58.487  1.00  0.67           C  
ATOM   1933  O   GLY A 129     -13.717  20.596 -59.024  1.00  0.67           O  
ATOM   1934  H   GLY A 129     -13.856  16.544 -58.078  1.00  0.67           H  
ATOM   1935 1HA  GLY A 129     -14.159  17.954 -59.932  1.00  0.67           H  
ATOM   1936 2HA  GLY A 129     -15.557  18.693 -59.172  1.00  0.67           H  
ATOM   1937  N   CYS A 130     -12.903  19.245 -57.416  1.00  0.66           N  
ATOM   1938  CA  CYS A 130     -12.034  20.259 -56.816  1.00  0.66           C  
ATOM   1939  C   CYS A 130     -10.678  20.255 -57.550  1.00  0.66           C  
ATOM   1940  O   CYS A 130     -10.182  19.180 -57.877  1.00  0.66           O  
ATOM   1941  CB  CYS A 130     -11.788  19.921 -55.343  1.00  0.66           C  
ATOM   1942  SG  CYS A 130     -13.283  19.804 -54.369  1.00  0.66           S  
ATOM   1943  H   CYS A 130     -12.886  18.293 -57.060  1.00  0.66           H  
ATOM   1944  HA  CYS A 130     -12.535  21.220 -56.894  1.00  0.66           H  
ATOM   1945 1HB  CYS A 130     -11.262  18.979 -55.268  1.00  0.66           H  
ATOM   1946 2HB  CYS A 130     -11.150  20.691 -54.894  1.00  0.66           H  
ATOM   1947  HG  CYS A 130     -13.598  21.107 -54.480  1.00  0.66           H  
ATOM   1948  N   PRO A 131     -10.042  21.403 -57.843  1.00  0.66           N  
ATOM   1949  CA  PRO A 131      -8.710  21.452 -58.424  1.00  0.66           C  
ATOM   1950  C   PRO A 131      -7.685  20.977 -57.408  1.00  0.66           C  
ATOM   1951  O   PRO A 131      -7.853  21.234 -56.208  1.00  0.66           O  
ATOM   1952  CB  PRO A 131      -8.536  22.939 -58.752  1.00  0.66           C  
ATOM   1953  CG  PRO A 131      -9.482  23.657 -57.799  1.00  0.66           C  
ATOM   1954  CD  PRO A 131     -10.669  22.702 -57.627  1.00  0.66           C  
ATOM   1955  HA  PRO A 131      -8.682  20.833 -59.330  1.00  0.66           H  
ATOM   1956 1HB  PRO A 131      -7.485  23.224 -58.612  1.00  0.66           H  
ATOM   1957 2HB  PRO A 131      -8.778  23.119 -59.810  1.00  0.66           H  
ATOM   1958 1HG  PRO A 131      -8.973  23.861 -56.851  1.00  0.66           H  
ATOM   1959 2HG  PRO A 131      -9.778  24.633 -58.209  1.00  0.66           H  
ATOM   1960 1HD  PRO A 131     -11.048  22.790 -56.623  1.00  0.66           H  
ATOM   1961 2HD  PRO A 131     -11.453  22.886 -58.382  1.00  0.66           H  
ATOM   1962  N   VAL A 132      -6.628  20.319 -57.900  1.00  0.68           N  
ATOM   1963  CA  VAL A 132      -5.554  19.856 -57.030  1.00  0.68           C  
ATOM   1964  C   VAL A 132      -4.187  20.251 -57.593  1.00  0.68           C  
ATOM   1965  O   VAL A 132      -3.916  20.032 -58.777  1.00  0.68           O  
ATOM   1966  CB  VAL A 132      -5.602  18.316 -56.858  1.00  0.68           C  
ATOM   1967  CG1 VAL A 132      -4.492  17.858 -55.906  1.00  0.68           C  
ATOM   1968  CG2 VAL A 132      -6.953  17.900 -56.365  1.00  0.68           C  
ATOM   1969  H   VAL A 132      -6.570  20.140 -58.891  1.00  0.68           H  
ATOM   1970  HA  VAL A 132      -5.684  20.314 -56.061  1.00  0.68           H  
ATOM   1971  HB  VAL A 132      -5.407  17.842 -57.819  1.00  0.68           H  
ATOM   1972 1HG1 VAL A 132      -4.514  16.777 -55.803  1.00  0.68           H  
ATOM   1973 2HG1 VAL A 132      -3.529  18.155 -56.293  1.00  0.68           H  
ATOM   1974 3HG1 VAL A 132      -4.643  18.317 -54.929  1.00  0.68           H  
ATOM   1975 1HG2 VAL A 132      -6.993  16.833 -56.240  1.00  0.68           H  
ATOM   1976 2HG2 VAL A 132      -7.153  18.355 -55.448  1.00  0.68           H  
ATOM   1977 3HG2 VAL A 132      -7.704  18.208 -57.082  1.00  0.68           H  
ATOM   1978  N   LYS A 133      -3.345  20.837 -56.749  1.00  0.73           N  
ATOM   1979  CA  LYS A 133      -1.986  21.224 -57.149  1.00  0.73           C  
ATOM   1980  C   LYS A 133      -0.930  20.689 -56.198  1.00  0.73           C  
ATOM   1981  O   LYS A 133      -1.230  20.393 -55.042  1.00  0.73           O  
ATOM   1982  CB  LYS A 133      -1.845  22.735 -57.301  1.00  0.73           C  
ATOM   1983  CG  LYS A 133      -2.616  23.332 -58.487  1.00  0.73           C  
ATOM   1984  CD  LYS A 133      -2.385  24.843 -58.620  1.00  0.73           C  
ATOM   1985  CE  LYS A 133      -3.186  25.442 -59.762  1.00  0.73           C  
ATOM   1986  NZ  LYS A 133      -2.681  24.988 -61.084  1.00  0.73           N  
ATOM   1987  H   LYS A 133      -3.672  20.996 -55.793  1.00  0.73           H  
ATOM   1988  HA  LYS A 133      -1.783  20.781 -58.125  1.00  0.73           H  
ATOM   1989 1HB  LYS A 133      -2.192  23.223 -56.391  1.00  0.73           H  
ATOM   1990 2HB  LYS A 133      -0.791  22.991 -57.424  1.00  0.73           H  
ATOM   1991 1HG  LYS A 133      -2.271  22.850 -59.402  1.00  0.73           H  
ATOM   1992 2HG  LYS A 133      -3.668  23.125 -58.385  1.00  0.73           H  
ATOM   1993 1HD  LYS A 133      -2.678  25.342 -57.723  1.00  0.73           H  
ATOM   1994 2HD  LYS A 133      -1.327  25.045 -58.791  1.00  0.73           H  
ATOM   1995 1HE  LYS A 133      -4.227  25.143 -59.660  1.00  0.73           H  
ATOM   1996 2HE  LYS A 133      -3.125  26.532 -59.711  1.00  0.73           H  
ATOM   1997 1HZ  LYS A 133      -3.236  25.401 -61.820  1.00  0.73           H  
ATOM   1998 2HZ  LYS A 133      -1.716  25.276 -61.186  1.00  0.73           H  
ATOM   1999 3HZ  LYS A 133      -2.742  23.982 -61.139  1.00  0.73           H  
ATOM   2000  N   GLN A 134       0.299  20.550 -56.694  1.00  0.80           N  
ATOM   2001  CA  GLN A 134       1.393  20.103 -55.841  1.00  0.80           C  
ATOM   2002  C   GLN A 134       2.517  21.112 -55.730  1.00  0.80           C  
ATOM   2003  O   GLN A 134       2.979  21.662 -56.731  1.00  0.80           O  
ATOM   2004  CB  GLN A 134       1.964  18.773 -56.323  1.00  0.80           C  
ATOM   2005  CG  GLN A 134       3.061  18.233 -55.426  1.00  0.80           C  
ATOM   2006  CD  GLN A 134       3.425  16.808 -55.719  1.00  0.80           C  
ATOM   2007  OE1 GLN A 134       3.300  16.304 -56.841  1.00  0.80           O  
ATOM   2008  NE2 GLN A 134       3.881  16.131 -54.677  1.00  0.80           N  
ATOM   2009  H   GLN A 134       0.481  20.779 -57.662  1.00  0.80           H  
ATOM   2010  HA  GLN A 134       0.999  19.949 -54.842  1.00  0.80           H  
ATOM   2011 1HB  GLN A 134       1.194  18.057 -56.358  1.00  0.80           H  
ATOM   2012 2HB  GLN A 134       2.365  18.883 -57.328  1.00  0.80           H  
ATOM   2013 1HG  GLN A 134       3.956  18.844 -55.560  1.00  0.80           H  
ATOM   2014 2HG  GLN A 134       2.737  18.291 -54.391  1.00  0.80           H  
ATOM   2015 1HE2 GLN A 134       4.150  15.170 -54.763  1.00  0.80           H  
ATOM   2016 2HE2 GLN A 134       3.965  16.601 -53.793  1.00  0.80           H  
ATOM   2017  N   ALA A 135       2.931  21.351 -54.496  1.00  0.89           N  
ATOM   2018  CA  ALA A 135       4.043  22.223 -54.173  1.00  0.89           C  
ATOM   2019  C   ALA A 135       5.278  21.366 -53.951  1.00  0.89           C  
ATOM   2020  O   ALA A 135       5.182  20.325 -53.300  1.00  0.89           O  
ATOM   2021  CB  ALA A 135       3.737  23.016 -52.911  1.00  0.89           C  
ATOM   2022  H   ALA A 135       2.467  20.857 -53.740  1.00  0.89           H  
ATOM   2023  HA  ALA A 135       4.225  22.897 -55.013  1.00  0.89           H  
ATOM   2024 1HB  ALA A 135       4.586  23.660 -52.674  1.00  0.89           H  
ATOM   2025 2HB  ALA A 135       2.861  23.617 -53.036  1.00  0.89           H  
ATOM   2026 3HB  ALA A 135       3.573  22.321 -52.102  1.00  0.89           H  
ATOM   2027  N   HIS A 136       6.440  21.809 -54.418  1.00  0.97           N  
ATOM   2028  CA  HIS A 136       7.668  21.066 -54.155  1.00  0.97           C  
ATOM   2029  C   HIS A 136       8.612  21.839 -53.240  1.00  0.97           C  
ATOM   2030  O   HIS A 136       9.711  21.379 -52.924  1.00  0.97           O  
ATOM   2031  CB  HIS A 136       8.344  20.716 -55.475  1.00  0.97           C  
ATOM   2032  CG  HIS A 136       7.512  19.779 -56.316  1.00  0.97           C  
ATOM   2033  ND1 HIS A 136       7.361  18.442 -56.005  1.00  0.97           N  
ATOM   2034  CD2 HIS A 136       6.772  19.990 -57.431  1.00  0.97           C  
ATOM   2035  CE1 HIS A 136       6.577  17.868 -56.900  1.00  0.97           C  
ATOM   2036  NE2 HIS A 136       6.205  18.782 -57.776  1.00  0.97           N  
ATOM   2037  H   HIS A 136       6.495  22.643 -55.008  1.00  0.97           H  
ATOM   2038  HA  HIS A 136       7.428  20.132 -53.652  1.00  0.97           H  
ATOM   2039 1HB  HIS A 136       8.537  21.623 -56.046  1.00  0.97           H  
ATOM   2040 2HB  HIS A 136       9.304  20.243 -55.279  1.00  0.97           H  
ATOM   2041  HD2 HIS A 136       6.651  20.942 -57.953  1.00  0.97           H  
ATOM   2042  HE1 HIS A 136       6.282  16.819 -56.910  1.00  0.97           H  
ATOM   2043  HE2 HIS A 136       5.598  18.624 -58.569  1.00  0.97           H  
ATOM   2044  N   ASP A 137       8.164  23.017 -52.825  1.00  1.03           N  
ATOM   2045  CA  ASP A 137       8.899  23.907 -51.931  1.00  1.03           C  
ATOM   2046  C   ASP A 137       7.946  24.935 -51.318  1.00  1.03           C  
ATOM   2047  O   ASP A 137       6.792  25.072 -51.733  1.00  1.03           O  
ATOM   2048  CB  ASP A 137      10.063  24.603 -52.678  1.00  1.03           C  
ATOM   2049  CG  ASP A 137      11.248  25.103 -51.775  1.00  1.03           C  
ATOM   2050  OD1 ASP A 137      11.053  25.278 -50.586  1.00  1.03           O  
ATOM   2051  OD2 ASP A 137      12.311  25.323 -52.304  1.00  1.03           O  
ATOM   2052  H   ASP A 137       7.253  23.298 -53.148  1.00  1.03           H  
ATOM   2053  HA  ASP A 137       9.324  23.311 -51.122  1.00  1.03           H  
ATOM   2054 1HB  ASP A 137      10.474  23.915 -53.420  1.00  1.03           H  
ATOM   2055 2HB  ASP A 137       9.667  25.456 -53.230  1.00  1.03           H  
ATOM   2056  N   LEU A 138       8.461  25.690 -50.365  1.00  1.05           N  
ATOM   2057  CA  LEU A 138       7.729  26.757 -49.697  1.00  1.05           C  
ATOM   2058  C   LEU A 138       7.271  27.816 -50.663  1.00  1.05           C  
ATOM   2059  O   LEU A 138       6.108  28.220 -50.647  1.00  1.05           O  
ATOM   2060  CB  LEU A 138       8.588  27.391 -48.622  1.00  1.05           C  
ATOM   2061  CG  LEU A 138       7.906  28.418 -47.742  1.00  1.05           C  
ATOM   2062  CD1 LEU A 138       8.615  28.399 -46.446  1.00  1.05           C  
ATOM   2063  CD2 LEU A 138       7.943  29.810 -48.380  1.00  1.05           C  
ATOM   2064  H   LEU A 138       9.432  25.512 -50.107  1.00  1.05           H  
ATOM   2065  HA  LEU A 138       6.847  26.324 -49.233  1.00  1.05           H  
ATOM   2066 1HB  LEU A 138       8.965  26.601 -47.976  1.00  1.05           H  
ATOM   2067 2HB  LEU A 138       9.442  27.874 -49.101  1.00  1.05           H  
ATOM   2068  HG  LEU A 138       6.871  28.143 -47.580  1.00  1.05           H  
ATOM   2069 1HD1 LEU A 138       8.156  29.083 -45.792  1.00  1.05           H  
ATOM   2070 2HD1 LEU A 138       8.554  27.397 -46.025  1.00  1.05           H  
ATOM   2071 3HD1 LEU A 138       9.659  28.672 -46.594  1.00  1.05           H  
ATOM   2072 1HD2 LEU A 138       7.460  30.526 -47.712  1.00  1.05           H  
ATOM   2073 2HD2 LEU A 138       8.978  30.111 -48.548  1.00  1.05           H  
ATOM   2074 3HD2 LEU A 138       7.416  29.797 -49.328  1.00  1.05           H  
ATOM   2075  N   ASN A 139       8.189  28.293 -51.496  1.00  1.04           N  
ATOM   2076  CA  ASN A 139       7.839  29.346 -52.429  1.00  1.04           C  
ATOM   2077  C   ASN A 139       6.732  28.874 -53.360  1.00  1.04           C  
ATOM   2078  O   ASN A 139       5.837  29.644 -53.702  1.00  1.04           O  
ATOM   2079  CB  ASN A 139       9.061  29.782 -53.202  1.00  1.04           C  
ATOM   2080  CG  ASN A 139      10.017  30.582 -52.350  1.00  1.04           C  
ATOM   2081  OD1 ASN A 139       9.643  31.138 -51.309  1.00  1.04           O  
ATOM   2082  ND2 ASN A 139      11.253  30.643 -52.770  1.00  1.04           N  
ATOM   2083  H   ASN A 139       9.130  27.920 -51.470  1.00  1.04           H  
ATOM   2084  HA  ASN A 139       7.453  30.198 -51.868  1.00  1.04           H  
ATOM   2085 1HB  ASN A 139       9.579  28.902 -53.590  1.00  1.04           H  
ATOM   2086 2HB  ASN A 139       8.753  30.386 -54.057  1.00  1.04           H  
ATOM   2087 1HD2 ASN A 139      11.934  31.156 -52.248  1.00  1.04           H  
ATOM   2088 2HD2 ASN A 139      11.517  30.177 -53.614  1.00  1.04           H  
ATOM   2089  N   GLU A 140       6.768  27.597 -53.746  1.00  1.00           N  
ATOM   2090  CA  GLU A 140       5.724  27.079 -54.614  1.00  1.00           C  
ATOM   2091  C   GLU A 140       4.403  27.030 -53.855  1.00  1.00           C  
ATOM   2092  O   GLU A 140       3.353  27.333 -54.417  1.00  1.00           O  
ATOM   2093  CB  GLU A 140       6.113  25.730 -55.205  1.00  1.00           C  
ATOM   2094  CG  GLU A 140       7.262  25.848 -56.186  1.00  1.00           C  
ATOM   2095  CD  GLU A 140       7.631  24.576 -56.834  1.00  1.00           C  
ATOM   2096  OE1 GLU A 140       7.099  23.562 -56.461  1.00  1.00           O  
ATOM   2097  OE2 GLU A 140       8.460  24.596 -57.710  1.00  1.00           O  
ATOM   2098  H   GLU A 140       7.512  26.996 -53.428  1.00  1.00           H  
ATOM   2099  HA  GLU A 140       5.601  27.769 -55.449  1.00  1.00           H  
ATOM   2100 1HB  GLU A 140       6.407  25.049 -54.406  1.00  1.00           H  
ATOM   2101 2HB  GLU A 140       5.257  25.291 -55.719  1.00  1.00           H  
ATOM   2102 1HG  GLU A 140       6.988  26.574 -56.957  1.00  1.00           H  
ATOM   2103 2HG  GLU A 140       8.127  26.240 -55.652  1.00  1.00           H  
ATOM   2104  N   LEU A 141       4.439  26.695 -52.558  1.00  0.94           N  
ATOM   2105  CA  LEU A 141       3.195  26.694 -51.799  1.00  0.94           C  
ATOM   2106  C   LEU A 141       2.602  28.088 -51.831  1.00  0.94           C  
ATOM   2107  O   LEU A 141       1.411  28.251 -52.095  1.00  0.94           O  
ATOM   2108  CB  LEU A 141       3.367  26.276 -50.332  1.00  0.94           C  
ATOM   2109  CG  LEU A 141       2.026  26.353 -49.533  1.00  0.94           C  
ATOM   2110  CD1 LEU A 141       1.023  25.398 -50.164  1.00  0.94           C  
ATOM   2111  CD2 LEU A 141       2.239  26.022 -48.066  1.00  0.94           C  
ATOM   2112  H   LEU A 141       5.318  26.419 -52.117  1.00  0.94           H  
ATOM   2113  HA  LEU A 141       2.495  26.010 -52.276  1.00  0.94           H  
ATOM   2114 1HB  LEU A 141       3.746  25.256 -50.291  1.00  0.94           H  
ATOM   2115 2HB  LEU A 141       4.087  26.935 -49.854  1.00  0.94           H  
ATOM   2116  HG  LEU A 141       1.631  27.361 -49.613  1.00  0.94           H  
ATOM   2117 1HD1 LEU A 141       0.073  25.466 -49.639  1.00  0.94           H  
ATOM   2118 2HD1 LEU A 141       0.876  25.672 -51.209  1.00  0.94           H  
ATOM   2119 3HD1 LEU A 141       1.397  24.381 -50.103  1.00  0.94           H  
ATOM   2120 1HD2 LEU A 141       1.297  26.099 -47.538  1.00  0.94           H  
ATOM   2121 2HD2 LEU A 141       2.629  25.010 -47.970  1.00  0.94           H  
ATOM   2122 3HD2 LEU A 141       2.943  26.735 -47.639  1.00  0.94           H  
ATOM   2123  N   GLU A 142       3.433  29.099 -51.560  1.00  0.89           N  
ATOM   2124  CA  GLU A 142       2.964  30.480 -51.579  1.00  0.89           C  
ATOM   2125  C   GLU A 142       2.358  30.850 -52.937  1.00  0.89           C  
ATOM   2126  O   GLU A 142       1.279  31.451 -52.996  1.00  0.89           O  
ATOM   2127  CB  GLU A 142       4.122  31.440 -51.255  1.00  0.89           C  
ATOM   2128  CG  GLU A 142       3.785  32.937 -51.378  1.00  0.89           C  
ATOM   2129  CD  GLU A 142       2.875  33.499 -50.329  1.00  0.89           C  
ATOM   2130  OE1 GLU A 142       2.836  33.002 -49.231  1.00  0.89           O  
ATOM   2131  OE2 GLU A 142       2.202  34.457 -50.642  1.00  0.89           O  
ATOM   2132  H   GLU A 142       4.410  28.890 -51.343  1.00  0.89           H  
ATOM   2133  HA  GLU A 142       2.192  30.588 -50.819  1.00  0.89           H  
ATOM   2134 1HB  GLU A 142       4.470  31.253 -50.238  1.00  0.89           H  
ATOM   2135 2HB  GLU A 142       4.956  31.236 -51.920  1.00  0.89           H  
ATOM   2136 1HG  GLU A 142       4.719  33.497 -51.354  1.00  0.89           H  
ATOM   2137 2HG  GLU A 142       3.332  33.099 -52.356  1.00  0.89           H  
ATOM   2138  N   GLN A 143       3.012  30.443 -54.031  1.00  0.85           N  
ATOM   2139  CA  GLN A 143       2.504  30.759 -55.362  1.00  0.85           C  
ATOM   2140  C   GLN A 143       1.157  30.090 -55.596  1.00  0.85           C  
ATOM   2141  O   GLN A 143       0.233  30.717 -56.113  1.00  0.85           O  
ATOM   2142  CB  GLN A 143       3.505  30.294 -56.423  1.00  0.85           C  
ATOM   2143  CG  GLN A 143       4.792  31.096 -56.453  1.00  0.85           C  
ATOM   2144  CD  GLN A 143       5.849  30.478 -57.358  1.00  0.85           C  
ATOM   2145  OE1 GLN A 143       5.751  29.313 -57.763  1.00  0.85           O  
ATOM   2146  NE2 GLN A 143       6.874  31.260 -57.678  1.00  0.85           N  
ATOM   2147  H   GLN A 143       3.902  29.952 -53.931  1.00  0.85           H  
ATOM   2148  HA  GLN A 143       2.372  31.836 -55.437  1.00  0.85           H  
ATOM   2149 1HB  GLN A 143       3.762  29.254 -56.239  1.00  0.85           H  
ATOM   2150 2HB  GLN A 143       3.042  30.347 -57.407  1.00  0.85           H  
ATOM   2151 1HG  GLN A 143       4.564  32.089 -56.834  1.00  0.85           H  
ATOM   2152 2HG  GLN A 143       5.189  31.175 -55.450  1.00  0.85           H  
ATOM   2153 1HE2 GLN A 143       7.603  30.913 -58.267  1.00  0.85           H  
ATOM   2154 2HE2 GLN A 143       6.917  32.196 -57.327  1.00  0.85           H  
ATOM   2155  N   ILE A 144       1.024  28.846 -55.150  1.00  0.82           N  
ATOM   2156  CA  ILE A 144      -0.220  28.112 -55.297  1.00  0.82           C  
ATOM   2157  C   ILE A 144      -1.337  28.726 -54.461  1.00  0.82           C  
ATOM   2158  O   ILE A 144      -2.472  28.859 -54.932  1.00  0.82           O  
ATOM   2159  CB  ILE A 144      -0.042  26.639 -54.936  1.00  0.82           C  
ATOM   2160  CG1 ILE A 144       0.834  25.936 -55.953  1.00  0.82           C  
ATOM   2161  CG2 ILE A 144      -1.344  26.010 -54.898  1.00  0.82           C  
ATOM   2162  CD1 ILE A 144       1.256  24.575 -55.497  1.00  0.82           C  
ATOM   2163  H   ILE A 144       1.826  28.379 -54.728  1.00  0.82           H  
ATOM   2164  HA  ILE A 144      -0.516  28.155 -56.341  1.00  0.82           H  
ATOM   2165  HB  ILE A 144       0.441  26.554 -53.960  1.00  0.82           H  
ATOM   2166 1HG1 ILE A 144       0.285  25.841 -56.888  1.00  0.82           H  
ATOM   2167 2HG1 ILE A 144       1.725  26.535 -56.136  1.00  0.82           H  
ATOM   2168 1HG2 ILE A 144      -1.231  24.965 -54.641  1.00  0.82           H  
ATOM   2169 2HG2 ILE A 144      -1.944  26.515 -54.168  1.00  0.82           H  
ATOM   2170 3HG2 ILE A 144      -1.798  26.106 -55.864  1.00  0.82           H  
ATOM   2171 1HD1 ILE A 144       1.886  24.111 -56.256  1.00  0.82           H  
ATOM   2172 2HD1 ILE A 144       1.809  24.693 -54.589  1.00  0.82           H  
ATOM   2173 3HD1 ILE A 144       0.384  23.950 -55.319  1.00  0.82           H  
ATOM   2174  N   LEU A 145      -1.038  29.092 -53.216  1.00  0.80           N  
ATOM   2175  CA  LEU A 145      -2.063  29.686 -52.378  1.00  0.80           C  
ATOM   2176  C   LEU A 145      -2.529  31.010 -52.991  1.00  0.80           C  
ATOM   2177  O   LEU A 145      -3.715  31.336 -52.932  1.00  0.80           O  
ATOM   2178  CB  LEU A 145      -1.555  29.881 -50.945  1.00  0.80           C  
ATOM   2179  CG  LEU A 145      -1.315  28.602 -50.149  1.00  0.80           C  
ATOM   2180  CD1 LEU A 145      -0.715  28.934 -48.783  1.00  0.80           C  
ATOM   2181  CD2 LEU A 145      -2.595  27.896 -50.021  1.00  0.80           C  
ATOM   2182  H   LEU A 145      -0.096  28.948 -52.854  1.00  0.80           H  
ATOM   2183  HA  LEU A 145      -2.915  29.009 -52.344  1.00  0.80           H  
ATOM   2184 1HB  LEU A 145      -0.620  30.451 -50.975  1.00  0.80           H  
ATOM   2185 2HB  LEU A 145      -2.298  30.440 -50.401  1.00  0.80           H  
ATOM   2186  HG  LEU A 145      -0.614  27.969 -50.681  1.00  0.80           H  
ATOM   2187 1HD1 LEU A 145      -0.545  28.014 -48.228  1.00  0.80           H  
ATOM   2188 2HD1 LEU A 145       0.235  29.455 -48.919  1.00  0.80           H  
ATOM   2189 3HD1 LEU A 145      -1.398  29.571 -48.223  1.00  0.80           H  
ATOM   2190 1HD2 LEU A 145      -2.458  26.971 -49.478  1.00  0.80           H  
ATOM   2191 2HD2 LEU A 145      -3.309  28.515 -49.505  1.00  0.80           H  
ATOM   2192 3HD2 LEU A 145      -2.953  27.692 -51.016  1.00  0.80           H  
ATOM   2193  N   TYR A 146      -1.600  31.767 -53.591  1.00  0.78           N  
ATOM   2194  CA  TYR A 146      -1.932  33.003 -54.291  1.00  0.78           C  
ATOM   2195  C   TYR A 146      -2.866  32.684 -55.468  1.00  0.78           C  
ATOM   2196  O   TYR A 146      -3.905  33.322 -55.643  1.00  0.78           O  
ATOM   2197  CB  TYR A 146      -0.673  33.733 -54.754  1.00  0.78           C  
ATOM   2198  CG  TYR A 146      -0.918  35.047 -55.456  1.00  0.78           C  
ATOM   2199  CD1 TYR A 146      -1.217  36.180 -54.710  1.00  0.78           C  
ATOM   2200  CD2 TYR A 146      -0.829  35.129 -56.837  1.00  0.78           C  
ATOM   2201  CE1 TYR A 146      -1.425  37.390 -55.341  1.00  0.78           C  
ATOM   2202  CE2 TYR A 146      -1.036  36.344 -57.470  1.00  0.78           C  
ATOM   2203  CZ  TYR A 146      -1.333  37.471 -56.725  1.00  0.78           C  
ATOM   2204  OH  TYR A 146      -1.536  38.680 -57.353  1.00  0.78           O  
ATOM   2205  H   TYR A 146      -0.620  31.478 -53.561  1.00  0.78           H  
ATOM   2206  HA  TYR A 146      -2.469  33.655 -53.605  1.00  0.78           H  
ATOM   2207 1HB  TYR A 146      -0.030  33.918 -53.890  1.00  0.78           H  
ATOM   2208 2HB  TYR A 146      -0.118  33.094 -55.429  1.00  0.78           H  
ATOM   2209  HD1 TYR A 146      -1.283  36.113 -53.623  1.00  0.78           H  
ATOM   2210  HD2 TYR A 146      -0.592  34.237 -57.420  1.00  0.78           H  
ATOM   2211  HE1 TYR A 146      -1.659  38.278 -54.755  1.00  0.78           H  
ATOM   2212  HE2 TYR A 146      -0.965  36.413 -58.556  1.00  0.78           H  
ATOM   2213  HH  TYR A 146      -1.671  39.365 -56.693  1.00  0.78           H  
ATOM   2214  N   GLN A 147      -2.521  31.668 -56.269  1.00  0.77           N  
ATOM   2215  CA  GLN A 147      -3.334  31.285 -57.428  1.00  0.77           C  
ATOM   2216  C   GLN A 147      -4.751  30.897 -57.003  1.00  0.77           C  
ATOM   2217  O   GLN A 147      -5.723  31.170 -57.716  1.00  0.77           O  
ATOM   2218  CB  GLN A 147      -2.687  30.113 -58.178  1.00  0.77           C  
ATOM   2219  CG  GLN A 147      -1.409  30.470 -58.923  1.00  0.77           C  
ATOM   2220  CD  GLN A 147      -0.695  29.247 -59.490  1.00  0.77           C  
ATOM   2221  OE1 GLN A 147      -0.971  28.101 -59.106  1.00  0.77           O  
ATOM   2222  NE2 GLN A 147       0.235  29.487 -60.408  1.00  0.77           N  
ATOM   2223  H   GLN A 147      -1.648  31.169 -56.090  1.00  0.77           H  
ATOM   2224  HA  GLN A 147      -3.401  32.138 -58.099  1.00  0.77           H  
ATOM   2225 1HB  GLN A 147      -2.454  29.321 -57.471  1.00  0.77           H  
ATOM   2226 2HB  GLN A 147      -3.397  29.707 -58.894  1.00  0.77           H  
ATOM   2227 1HG  GLN A 147      -1.674  31.115 -59.758  1.00  0.77           H  
ATOM   2228 2HG  GLN A 147      -0.738  30.995 -58.264  1.00  0.77           H  
ATOM   2229 1HE2 GLN A 147       0.745  28.732 -60.818  1.00  0.77           H  
ATOM   2230 2HE2 GLN A 147       0.428  30.428 -60.687  1.00  0.77           H  
ATOM   2231  N   PHE A 148      -4.878  30.299 -55.821  1.00  0.74           N  
ATOM   2232  CA  PHE A 148      -6.181  29.915 -55.308  1.00  0.74           C  
ATOM   2233  C   PHE A 148      -6.768  30.918 -54.310  1.00  0.74           C  
ATOM   2234  O   PHE A 148      -7.728  30.591 -53.607  1.00  0.74           O  
ATOM   2235  CB  PHE A 148      -6.151  28.585 -54.581  1.00  0.74           C  
ATOM   2236  CG  PHE A 148      -5.885  27.354 -55.364  1.00  0.74           C  
ATOM   2237  CD1 PHE A 148      -4.867  26.512 -55.001  1.00  0.74           C  
ATOM   2238  CD2 PHE A 148      -6.659  27.028 -56.459  1.00  0.74           C  
ATOM   2239  CE1 PHE A 148      -4.648  25.341 -55.694  1.00  0.74           C  
ATOM   2240  CE2 PHE A 148      -6.441  25.874 -57.164  1.00  0.74           C  
ATOM   2241  CZ  PHE A 148      -5.442  25.022 -56.775  1.00  0.74           C  
ATOM   2242  H   PHE A 148      -4.038  30.064 -55.289  1.00  0.74           H  
ATOM   2243  HA  PHE A 148      -6.861  29.833 -56.152  1.00  0.74           H  
ATOM   2244 1HB  PHE A 148      -5.378  28.644 -53.808  1.00  0.74           H  
ATOM   2245 2HB  PHE A 148      -7.097  28.448 -54.067  1.00  0.74           H  
ATOM   2246  HD1 PHE A 148      -4.257  26.772 -54.141  1.00  0.74           H  
ATOM   2247  HD2 PHE A 148      -7.451  27.688 -56.754  1.00  0.74           H  
ATOM   2248  HE1 PHE A 148      -3.856  24.666 -55.386  1.00  0.74           H  
ATOM   2249  HE2 PHE A 148      -7.068  25.628 -58.018  1.00  0.74           H  
ATOM   2250  HZ  PHE A 148      -5.283  24.103 -57.314  1.00  0.74           H  
ATOM   2251  N   ARG A 149      -6.264  32.151 -54.275  1.00  0.72           N  
ATOM   2252  CA  ARG A 149      -6.748  33.181 -53.348  1.00  0.72           C  
ATOM   2253  C   ARG A 149      -8.229  33.517 -53.504  1.00  0.72           C  
ATOM   2254  O   ARG A 149      -8.831  34.094 -52.603  1.00  0.72           O  
ATOM   2255  CB  ARG A 149      -5.952  34.463 -53.502  1.00  0.72           C  
ATOM   2256  CG  ARG A 149      -6.171  35.206 -54.811  1.00  0.72           C  
ATOM   2257  CD  ARG A 149      -5.185  36.292 -54.965  1.00  0.72           C  
ATOM   2258  NE  ARG A 149      -5.364  37.028 -56.195  1.00  0.72           N  
ATOM   2259  CZ  ARG A 149      -4.907  36.608 -57.384  1.00  0.72           C  
ATOM   2260  NH1 ARG A 149      -4.298  35.449 -57.467  1.00  0.72           N  
ATOM   2261  NH2 ARG A 149      -5.073  37.353 -58.464  1.00  0.72           N  
ATOM   2262  H   ARG A 149      -5.477  32.396 -54.879  1.00  0.72           H  
ATOM   2263  HA  ARG A 149      -6.590  32.808 -52.334  1.00  0.72           H  
ATOM   2264 1HB  ARG A 149      -6.203  35.143 -52.693  1.00  0.72           H  
ATOM   2265 2HB  ARG A 149      -4.892  34.236 -53.421  1.00  0.72           H  
ATOM   2266 1HG  ARG A 149      -6.081  34.520 -55.652  1.00  0.72           H  
ATOM   2267 2HG  ARG A 149      -7.167  35.650 -54.813  1.00  0.72           H  
ATOM   2268 1HD  ARG A 149      -5.274  36.988 -54.134  1.00  0.72           H  
ATOM   2269 2HD  ARG A 149      -4.186  35.859 -54.972  1.00  0.72           H  
ATOM   2270  HE  ARG A 149      -5.833  37.920 -56.152  1.00  0.72           H  
ATOM   2271 1HH1 ARG A 149      -4.192  34.859 -56.619  1.00  0.72           H  
ATOM   2272 2HH1 ARG A 149      -3.951  35.121 -58.351  1.00  0.72           H  
ATOM   2273 1HH2 ARG A 149      -5.545  38.244 -58.395  1.00  0.72           H  
ATOM   2274 2HH2 ARG A 149      -4.727  37.032 -59.355  1.00  0.72           H  
ATOM   2275  N   ASN A 150      -8.813  33.176 -54.653  1.00  0.69           N  
ATOM   2276  CA  ASN A 150     -10.216  33.463 -54.911  1.00  0.69           C  
ATOM   2277  C   ASN A 150     -11.142  32.311 -54.498  1.00  0.69           C  
ATOM   2278  O   ASN A 150     -12.352  32.381 -54.716  1.00  0.69           O  
ATOM   2279  CB  ASN A 150     -10.411  33.795 -56.373  1.00  0.69           C  
ATOM   2280  CG  ASN A 150      -9.776  35.114 -56.749  1.00  0.69           C  
ATOM   2281  OD1 ASN A 150      -9.772  36.070 -55.965  1.00  0.69           O  
ATOM   2282  ND2 ASN A 150      -9.240  35.181 -57.939  1.00  0.69           N  
ATOM   2283  H   ASN A 150      -8.262  32.707 -55.354  1.00  0.69           H  
ATOM   2284  HA  ASN A 150     -10.502  34.330 -54.317  1.00  0.69           H  
ATOM   2285 1HB  ASN A 150      -9.975  33.004 -56.986  1.00  0.69           H  
ATOM   2286 2HB  ASN A 150     -11.476  33.838 -56.598  1.00  0.69           H  
ATOM   2287 1HD2 ASN A 150      -8.817  36.031 -58.249  1.00  0.69           H  
ATOM   2288 2HD2 ASN A 150      -9.263  34.385 -58.545  1.00  0.69           H  
ATOM   2289  N   ARG A 151     -10.581  31.253 -53.908  1.00  0.66           N  
ATOM   2290  CA  ARG A 151     -11.383  30.143 -53.402  1.00  0.66           C  
ATOM   2291  C   ARG A 151     -11.692  30.458 -51.959  1.00  0.66           C  
ATOM   2292  O   ARG A 151     -10.987  31.249 -51.335  1.00  0.66           O  
ATOM   2293  CB  ARG A 151     -10.666  28.806 -53.505  1.00  0.66           C  
ATOM   2294  CG  ARG A 151     -10.845  28.096 -54.840  1.00  0.66           C  
ATOM   2295  CD  ARG A 151     -10.156  28.787 -55.958  1.00  0.66           C  
ATOM   2296  NE  ARG A 151     -10.304  28.056 -57.221  1.00  0.66           N  
ATOM   2297  CZ  ARG A 151      -9.706  28.386 -58.396  1.00  0.66           C  
ATOM   2298  NH1 ARG A 151      -8.893  29.418 -58.471  1.00  0.66           N  
ATOM   2299  NH2 ARG A 151      -9.938  27.669 -59.481  1.00  0.66           N  
ATOM   2300  H   ARG A 151      -9.572  31.217 -53.772  1.00  0.66           H  
ATOM   2301  HA  ARG A 151     -12.320  30.081 -53.958  1.00  0.66           H  
ATOM   2302 1HB  ARG A 151      -9.602  28.946 -53.346  1.00  0.66           H  
ATOM   2303 2HB  ARG A 151     -11.016  28.136 -52.719  1.00  0.66           H  
ATOM   2304 1HG  ARG A 151     -10.461  27.077 -54.765  1.00  0.66           H  
ATOM   2305 2HG  ARG A 151     -11.900  28.062 -55.076  1.00  0.66           H  
ATOM   2306 1HD  ARG A 151     -10.585  29.777 -56.089  1.00  0.66           H  
ATOM   2307 2HD  ARG A 151      -9.107  28.880 -55.727  1.00  0.66           H  
ATOM   2308  HE  ARG A 151     -10.935  27.256 -57.221  1.00  0.66           H  
ATOM   2309 1HH1 ARG A 151      -8.702  29.977 -57.655  1.00  0.66           H  
ATOM   2310 2HH1 ARG A 151      -8.450  29.651 -59.351  1.00  0.66           H  
ATOM   2311 1HH2 ARG A 151     -10.574  26.887 -59.445  1.00  0.66           H  
ATOM   2312 2HH2 ARG A 151      -9.493  27.916 -60.353  1.00  0.66           H  
ATOM   2313  N   LYS A 152     -12.749  29.889 -51.406  1.00  0.64           N  
ATOM   2314  CA  LYS A 152     -12.993  30.180 -50.009  1.00  0.64           C  
ATOM   2315  C   LYS A 152     -12.063  29.377 -49.131  1.00  0.64           C  
ATOM   2316  O   LYS A 152     -11.472  29.919 -48.201  1.00  0.64           O  
ATOM   2317  CB  LYS A 152     -14.426  29.864 -49.605  1.00  0.64           C  
ATOM   2318  CG  LYS A 152     -15.488  30.768 -50.191  1.00  0.64           C  
ATOM   2319  CD  LYS A 152     -16.892  30.357 -49.716  1.00  0.64           C  
ATOM   2320  CE  LYS A 152     -17.963  31.274 -50.299  1.00  0.64           C  
ATOM   2321  NZ  LYS A 152     -19.334  30.888 -49.853  1.00  0.64           N  
ATOM   2322  H   LYS A 152     -13.321  29.217 -51.913  1.00  0.64           H  
ATOM   2323  HA  LYS A 152     -12.802  31.238 -49.830  1.00  0.64           H  
ATOM   2324 1HB  LYS A 152     -14.637  28.873 -49.912  1.00  0.64           H  
ATOM   2325 2HB  LYS A 152     -14.515  29.893 -48.519  1.00  0.64           H  
ATOM   2326 1HG  LYS A 152     -15.295  31.797 -49.886  1.00  0.64           H  
ATOM   2327 2HG  LYS A 152     -15.446  30.716 -51.277  1.00  0.64           H  
ATOM   2328 1HD  LYS A 152     -17.100  29.330 -50.029  1.00  0.64           H  
ATOM   2329 2HD  LYS A 152     -16.940  30.400 -48.624  1.00  0.64           H  
ATOM   2330 1HE  LYS A 152     -17.764  32.296 -49.983  1.00  0.64           H  
ATOM   2331 2HE  LYS A 152     -17.918  31.225 -51.390  1.00  0.64           H  
ATOM   2332 1HZ  LYS A 152     -20.014  31.516 -50.256  1.00  0.64           H  
ATOM   2333 2HZ  LYS A 152     -19.534  29.937 -50.153  1.00  0.64           H  
ATOM   2334 3HZ  LYS A 152     -19.385  30.938 -48.843  1.00  0.64           H  
ATOM   2335  N   LEU A 153     -11.904  28.099 -49.456  1.00  0.63           N  
ATOM   2336  CA  LEU A 153     -11.144  27.208 -48.594  1.00  0.63           C  
ATOM   2337  C   LEU A 153     -10.043  26.484 -49.345  1.00  0.63           C  
ATOM   2338  O   LEU A 153     -10.294  25.896 -50.395  1.00  0.63           O  
ATOM   2339  CB  LEU A 153     -12.110  26.168 -47.992  1.00  0.63           C  
ATOM   2340  CG  LEU A 153     -11.540  25.126 -47.034  1.00  0.63           C  
ATOM   2341  CD1 LEU A 153     -11.070  25.829 -45.735  1.00  0.63           C  
ATOM   2342  CD2 LEU A 153     -12.624  24.069 -46.753  1.00  0.63           C  
ATOM   2343  H   LEU A 153     -12.368  27.733 -50.289  1.00  0.63           H  
ATOM   2344  HA  LEU A 153     -10.690  27.789 -47.794  1.00  0.63           H  
ATOM   2345 1HB  LEU A 153     -12.891  26.704 -47.457  1.00  0.63           H  
ATOM   2346 2HB  LEU A 153     -12.580  25.627 -48.818  1.00  0.63           H  
ATOM   2347  HG  LEU A 153     -10.676  24.651 -47.486  1.00  0.63           H  
ATOM   2348 1HD1 LEU A 153     -10.656  25.095 -45.048  1.00  0.63           H  
ATOM   2349 2HD1 LEU A 153     -10.303  26.567 -45.977  1.00  0.63           H  
ATOM   2350 3HD1 LEU A 153     -11.918  26.331 -45.260  1.00  0.63           H  
ATOM   2351 1HD2 LEU A 153     -12.262  23.309 -46.073  1.00  0.63           H  
ATOM   2352 2HD2 LEU A 153     -13.477  24.557 -46.308  1.00  0.63           H  
ATOM   2353 3HD2 LEU A 153     -12.918  23.599 -47.692  1.00  0.63           H  
ATOM   2354  N   VAL A 154      -8.830  26.554 -48.836  1.00  0.64           N  
ATOM   2355  CA  VAL A 154      -7.757  25.803 -49.459  1.00  0.64           C  
ATOM   2356  C   VAL A 154      -7.223  24.835 -48.431  1.00  0.64           C  
ATOM   2357  O   VAL A 154      -6.919  25.234 -47.305  1.00  0.64           O  
ATOM   2358  CB  VAL A 154      -6.637  26.702 -49.973  1.00  0.64           C  
ATOM   2359  CG1 VAL A 154      -5.571  25.843 -50.579  1.00  0.64           C  
ATOM   2360  CG2 VAL A 154      -7.180  27.699 -51.002  1.00  0.64           C  
ATOM   2361  H   VAL A 154      -8.665  27.113 -47.996  1.00  0.64           H  
ATOM   2362  HA  VAL A 154      -8.150  25.234 -50.298  1.00  0.64           H  
ATOM   2363  HB  VAL A 154      -6.204  27.228 -49.155  1.00  0.64           H  
ATOM   2364 1HG1 VAL A 154      -4.796  26.471 -50.934  1.00  0.64           H  
ATOM   2365 2HG1 VAL A 154      -5.174  25.151 -49.835  1.00  0.64           H  
ATOM   2366 3HG1 VAL A 154      -5.985  25.275 -51.414  1.00  0.64           H  
ATOM   2367 1HG2 VAL A 154      -6.367  28.334 -51.362  1.00  0.64           H  
ATOM   2368 2HG2 VAL A 154      -7.614  27.159 -51.837  1.00  0.64           H  
ATOM   2369 3HG2 VAL A 154      -7.946  28.325 -50.543  1.00  0.64           H  
ATOM   2370  N   LEU A 155      -7.170  23.566 -48.794  1.00  0.67           N  
ATOM   2371  CA  LEU A 155      -6.727  22.561 -47.855  1.00  0.67           C  
ATOM   2372  C   LEU A 155      -5.348  22.014 -48.241  1.00  0.67           C  
ATOM   2373  O   LEU A 155      -5.102  21.768 -49.421  1.00  0.67           O  
ATOM   2374  CB  LEU A 155      -7.777  21.459 -47.806  1.00  0.67           C  
ATOM   2375  CG  LEU A 155      -9.175  21.901 -47.493  1.00  0.67           C  
ATOM   2376  CD1 LEU A 155     -10.102  20.725 -47.517  1.00  0.67           C  
ATOM   2377  CD2 LEU A 155      -9.141  22.532 -46.186  1.00  0.67           C  
ATOM   2378  H   LEU A 155      -7.441  23.307 -49.742  1.00  0.67           H  
ATOM   2379  HA  LEU A 155      -6.658  23.012 -46.873  1.00  0.67           H  
ATOM   2380 1HB  LEU A 155      -7.758  20.867 -48.711  1.00  0.67           H  
ATOM   2381 2HB  LEU A 155      -7.521  20.873 -46.969  1.00  0.67           H  
ATOM   2382  HG  LEU A 155      -9.526  22.611 -48.245  1.00  0.67           H  
ATOM   2383 1HD1 LEU A 155     -11.115  21.051 -47.289  1.00  0.67           H  
ATOM   2384 2HD1 LEU A 155     -10.072  20.296 -48.495  1.00  0.67           H  
ATOM   2385 3HD1 LEU A 155      -9.786  19.982 -46.787  1.00  0.67           H  
ATOM   2386 1HD2 LEU A 155     -10.110  22.859 -45.897  1.00  0.67           H  
ATOM   2387 2HD2 LEU A 155      -8.773  21.820 -45.455  1.00  0.67           H  
ATOM   2388 3HD2 LEU A 155      -8.472  23.377 -46.241  1.00  0.67           H  
ATOM   2389  N   ILE A 156      -4.469  21.814 -47.251  1.00  0.74           N  
ATOM   2390  CA  ILE A 156      -3.107  21.335 -47.496  1.00  0.74           C  
ATOM   2391  C   ILE A 156      -2.744  19.991 -46.830  1.00  0.74           C  
ATOM   2392  O   ILE A 156      -2.881  19.795 -45.615  1.00  0.74           O  
ATOM   2393  CB  ILE A 156      -2.086  22.394 -47.028  1.00  0.74           C  
ATOM   2394  CG1 ILE A 156      -2.264  23.721 -47.768  1.00  0.74           C  
ATOM   2395  CG2 ILE A 156      -0.694  21.874 -47.253  1.00  0.74           C  
ATOM   2396  CD1 ILE A 156      -1.454  24.821 -47.160  1.00  0.74           C  
ATOM   2397  H   ILE A 156      -4.745  22.061 -46.308  1.00  0.74           H  
ATOM   2398  HA  ILE A 156      -2.988  21.212 -48.568  1.00  0.74           H  
ATOM   2399  HB  ILE A 156      -2.227  22.595 -45.987  1.00  0.74           H  
ATOM   2400 1HG1 ILE A 156      -1.952  23.603 -48.789  1.00  0.74           H  
ATOM   2401 2HG1 ILE A 156      -3.313  24.017 -47.750  1.00  0.74           H  
ATOM   2402 1HG2 ILE A 156       0.035  22.610 -46.923  1.00  0.74           H  
ATOM   2403 2HG2 ILE A 156      -0.541  20.949 -46.702  1.00  0.74           H  
ATOM   2404 3HG2 ILE A 156      -0.580  21.689 -48.314  1.00  0.74           H  
ATOM   2405 1HD1 ILE A 156      -1.599  25.734 -47.717  1.00  0.74           H  
ATOM   2406 2HD1 ILE A 156      -1.761  24.973 -46.126  1.00  0.74           H  
ATOM   2407 3HD1 ILE A 156      -0.407  24.544 -47.188  1.00  0.74           H  
ATOM   2408  N   ASP A 157      -2.255  19.061 -47.649  1.00  0.85           N  
ATOM   2409  CA  ASP A 157      -1.812  17.747 -47.187  1.00  0.85           C  
ATOM   2410  C   ASP A 157      -0.302  17.840 -46.878  1.00  0.85           C  
ATOM   2411  O   ASP A 157       0.520  18.033 -47.797  1.00  0.85           O  
ATOM   2412  CB  ASP A 157      -2.036  16.688 -48.273  1.00  0.85           C  
ATOM   2413  CG  ASP A 157      -1.914  15.207 -47.804  1.00  0.85           C  
ATOM   2414  OD1 ASP A 157      -1.514  14.967 -46.705  1.00  0.85           O  
ATOM   2415  OD2 ASP A 157      -2.297  14.336 -48.559  1.00  0.85           O  
ATOM   2416  H   ASP A 157      -2.189  19.286 -48.637  1.00  0.85           H  
ATOM   2417  HA  ASP A 157      -2.352  17.475 -46.278  1.00  0.85           H  
ATOM   2418 1HB  ASP A 157      -2.923  16.855 -48.808  1.00  0.85           H  
ATOM   2419 2HB  ASP A 157      -1.247  16.821 -49.001  1.00  0.85           H  
ATOM   2420  N   THR A 158       0.091  17.770 -45.602  1.00  0.99           N  
ATOM   2421  CA  THR A 158       1.511  17.937 -45.309  1.00  0.99           C  
ATOM   2422  C   THR A 158       2.312  16.652 -45.592  1.00  0.99           C  
ATOM   2423  O   THR A 158       1.738  15.589 -45.808  1.00  0.99           O  
ATOM   2424  CB  THR A 158       1.683  18.473 -43.902  1.00  0.99           C  
ATOM   2425  OG1 THR A 158       1.179  17.529 -42.957  1.00  0.99           O  
ATOM   2426  CG2 THR A 158       0.866  19.797 -43.824  1.00  0.99           C  
ATOM   2427  H   THR A 158      -0.571  17.634 -44.832  1.00  0.99           H  
ATOM   2428  HA  THR A 158       1.894  18.710 -45.951  1.00  0.99           H  
ATOM   2429  HB  THR A 158       2.735  18.658 -43.696  1.00  0.99           H  
ATOM   2430  HG1 THR A 158       0.206  17.473 -43.065  1.00  0.99           H  
ATOM   2431 1HG2 THR A 158       0.933  20.235 -42.851  1.00  0.99           H  
ATOM   2432 2HG2 THR A 158       1.256  20.500 -44.560  1.00  0.99           H  
ATOM   2433 3HG2 THR A 158      -0.183  19.591 -44.045  1.00  0.99           H  
ATOM   2434  N   ALA A 159       3.642  16.744 -45.596  1.00  1.18           N  
ATOM   2435  CA  ALA A 159       4.472  15.594 -45.974  1.00  1.18           C  
ATOM   2436  C   ALA A 159       4.254  14.352 -45.124  1.00  1.18           C  
ATOM   2437  O   ALA A 159       4.194  14.423 -43.892  1.00  1.18           O  
ATOM   2438  CB  ALA A 159       5.938  15.975 -45.914  1.00  1.18           C  
ATOM   2439  H   ALA A 159       4.081  17.628 -45.381  1.00  1.18           H  
ATOM   2440  HA  ALA A 159       4.228  15.338 -46.991  1.00  1.18           H  
ATOM   2441 1HB  ALA A 159       6.534  15.131 -46.251  1.00  1.18           H  
ATOM   2442 2HB  ALA A 159       6.123  16.830 -46.565  1.00  1.18           H  
ATOM   2443 3HB  ALA A 159       6.213  16.234 -44.893  1.00  1.18           H  
ATOM   2444  N   GLY A 160       4.245  13.179 -45.782  1.00  1.39           N  
ATOM   2445  CA  GLY A 160       4.098  11.873 -45.136  1.00  1.39           C  
ATOM   2446  C   GLY A 160       5.372  11.406 -44.427  1.00  1.39           C  
ATOM   2447  O   GLY A 160       5.983  10.385 -44.790  1.00  1.39           O  
ATOM   2448  H   GLY A 160       4.273  13.169 -46.804  1.00  1.39           H  
ATOM   2449 1HA  GLY A 160       3.280  11.919 -44.419  1.00  1.39           H  
ATOM   2450 2HA  GLY A 160       3.811  11.144 -45.892  1.00  1.39           H  
ATOM   2451  N   MET A 161       5.788  12.203 -43.456  1.00  1.62           N  
ATOM   2452  CA  MET A 161       6.961  11.973 -42.630  1.00  1.62           C  
ATOM   2453  C   MET A 161       6.528  11.394 -41.301  1.00  1.62           C  
ATOM   2454  O   MET A 161       5.388  11.587 -40.877  1.00  1.62           O  
ATOM   2455  CB  MET A 161       7.726  13.271 -42.413  1.00  1.62           C  
ATOM   2456  CG  MET A 161       8.339  13.888 -43.665  1.00  1.62           C  
ATOM   2457  SD  MET A 161       9.183  15.421 -43.341  1.00  1.62           S  
ATOM   2458  CE  MET A 161       9.694  16.028 -44.930  1.00  1.62           C  
ATOM   2459  H   MET A 161       5.222  13.030 -43.279  1.00  1.62           H  
ATOM   2460  HA  MET A 161       7.609  11.246 -43.114  1.00  1.62           H  
ATOM   2461 1HB  MET A 161       7.053  13.990 -41.995  1.00  1.62           H  
ATOM   2462 2HB  MET A 161       8.523  13.109 -41.683  1.00  1.62           H  
ATOM   2463 1HG  MET A 161       9.071  13.201 -44.064  1.00  1.62           H  
ATOM   2464 2HG  MET A 161       7.570  14.052 -44.405  1.00  1.62           H  
ATOM   2465 1HE  MET A 161      10.215  16.978 -44.802  1.00  1.62           H  
ATOM   2466 2HE  MET A 161      10.360  15.306 -45.405  1.00  1.62           H  
ATOM   2467 3HE  MET A 161       8.824  16.185 -45.555  1.00  1.62           H  
ATOM   2468  N   GLY A 162       7.429  10.698 -40.625  1.00  1.81           N  
ATOM   2469  CA  GLY A 162       7.108  10.215 -39.291  1.00  1.81           C  
ATOM   2470  C   GLY A 162       6.890  11.433 -38.412  1.00  1.81           C  
ATOM   2471  O   GLY A 162       7.412  12.510 -38.706  1.00  1.81           O  
ATOM   2472  H   GLY A 162       8.343  10.529 -41.021  1.00  1.81           H  
ATOM   2473 1HA  GLY A 162       6.210   9.598 -39.315  1.00  1.81           H  
ATOM   2474 2HA  GLY A 162       7.926   9.609 -38.904  1.00  1.81           H  
ATOM   2475  N   GLN A 163       6.136  11.272 -37.329  1.00  1.94           N  
ATOM   2476  CA  GLN A 163       5.844  12.397 -36.446  1.00  1.94           C  
ATOM   2477  C   GLN A 163       7.041  12.987 -35.710  1.00  1.94           C  
ATOM   2478  O   GLN A 163       6.940  14.088 -35.187  1.00  1.94           O  
ATOM   2479  CB  GLN A 163       4.743  12.037 -35.446  1.00  1.94           C  
ATOM   2480  CG  GLN A 163       5.070  10.962 -34.445  1.00  1.94           C  
ATOM   2481  CD  GLN A 163       4.741   9.579 -34.959  1.00  1.94           C  
ATOM   2482  OE1 GLN A 163       4.807   9.304 -36.165  1.00  1.94           O  
ATOM   2483  NE2 GLN A 163       4.370   8.693 -34.042  1.00  1.94           N  
ATOM   2484  H   GLN A 163       5.742  10.365 -37.128  1.00  1.94           H  
ATOM   2485  HA  GLN A 163       5.443  13.196 -37.073  1.00  1.94           H  
ATOM   2486 1HB  GLN A 163       4.502  12.921 -34.859  1.00  1.94           H  
ATOM   2487 2HB  GLN A 163       3.849  11.748 -35.981  1.00  1.94           H  
ATOM   2488 1HG  GLN A 163       6.129  10.999 -34.194  1.00  1.94           H  
ATOM   2489 2HG  GLN A 163       4.470  11.133 -33.554  1.00  1.94           H  
ATOM   2490 1HE2 GLN A 163       4.136   7.758 -34.314  1.00  1.94           H  
ATOM   2491 2HE2 GLN A 163       4.325   8.958 -33.077  1.00  1.94           H  
ATOM   2492  N   ARG A 164       8.168  12.283 -35.629  1.00  1.99           N  
ATOM   2493  CA  ARG A 164       9.309  12.916 -34.977  1.00  1.99           C  
ATOM   2494  C   ARG A 164      10.275  13.520 -36.013  1.00  1.99           C  
ATOM   2495  O   ARG A 164      10.274  14.730 -36.239  1.00  1.99           O  
ATOM   2496  CB  ARG A 164      10.040  11.913 -34.097  1.00  1.99           C  
ATOM   2497  CG  ARG A 164      11.223  12.478 -33.321  1.00  1.99           C  
ATOM   2498  CD  ARG A 164      11.822  11.459 -32.415  1.00  1.99           C  
ATOM   2499  NE  ARG A 164      12.971  11.983 -31.691  1.00  1.99           N  
ATOM   2500  CZ  ARG A 164      13.690  11.292 -30.782  1.00  1.99           C  
ATOM   2501  NH1 ARG A 164      13.367  10.051 -30.487  1.00  1.99           N  
ATOM   2502  NH2 ARG A 164      14.721  11.864 -30.185  1.00  1.99           N  
ATOM   2503  H   ARG A 164       8.234  11.368 -36.046  1.00  1.99           H  
ATOM   2504  HA  ARG A 164       8.948  13.718 -34.335  1.00  1.99           H  
ATOM   2505 1HB  ARG A 164       9.339  11.512 -33.366  1.00  1.99           H  
ATOM   2506 2HB  ARG A 164      10.395  11.078 -34.690  1.00  1.99           H  
ATOM   2507 1HG  ARG A 164      11.995  12.816 -34.017  1.00  1.99           H  
ATOM   2508 2HG  ARG A 164      10.889  13.322 -32.720  1.00  1.99           H  
ATOM   2509 1HD  ARG A 164      11.080  11.132 -31.688  1.00  1.99           H  
ATOM   2510 2HD  ARG A 164      12.153  10.605 -33.004  1.00  1.99           H  
ATOM   2511  HE  ARG A 164      13.257  12.934 -31.894  1.00  1.99           H  
ATOM   2512 1HH1 ARG A 164      12.581   9.611 -30.942  1.00  1.99           H  
ATOM   2513 2HH1 ARG A 164      13.908   9.537 -29.805  1.00  1.99           H  
ATOM   2514 1HH2 ARG A 164      14.970  12.817 -30.410  1.00  1.99           H  
ATOM   2515 2HH2 ARG A 164      15.259  11.349 -29.504  1.00  1.99           H  
ATOM   2516  N   ASP A 165      11.051  12.661 -36.683  1.00  1.96           N  
ATOM   2517  CA  ASP A 165      12.023  13.053 -37.714  1.00  1.96           C  
ATOM   2518  C   ASP A 165      12.752  14.333 -37.248  1.00  1.96           C  
ATOM   2519  O   ASP A 165      13.068  14.465 -36.060  1.00  1.96           O  
ATOM   2520  CB  ASP A 165      11.271  13.253 -39.050  1.00  1.96           C  
ATOM   2521  CG  ASP A 165      12.150  13.226 -40.341  1.00  1.96           C  
ATOM   2522  OD1 ASP A 165      12.200  12.216 -41.011  1.00  1.96           O  
ATOM   2523  OD2 ASP A 165      12.755  14.239 -40.643  1.00  1.96           O  
ATOM   2524  H   ASP A 165      10.979  11.683 -36.459  1.00  1.96           H  
ATOM   2525  HA  ASP A 165      12.757  12.258 -37.833  1.00  1.96           H  
ATOM   2526 1HB  ASP A 165      10.510  12.474 -39.144  1.00  1.96           H  
ATOM   2527 2HB  ASP A 165      10.729  14.204 -39.015  1.00  1.96           H  
ATOM   2528  N   MET A 166      12.955  15.302 -38.157  1.00  1.87           N  
ATOM   2529  CA  MET A 166      13.291  16.666 -37.793  1.00  1.87           C  
ATOM   2530  C   MET A 166      12.729  17.572 -38.877  1.00  1.87           C  
ATOM   2531  O   MET A 166      12.429  18.752 -38.662  1.00  1.87           O  
ATOM   2532  CB  MET A 166      14.802  16.857 -37.685  1.00  1.87           C  
ATOM   2533  CG  MET A 166      15.517  16.737 -39.016  1.00  1.87           C  
ATOM   2534  SD  MET A 166      17.277  16.882 -38.919  1.00  1.87           S  
ATOM   2535  CE  MET A 166      17.621  16.741 -40.667  1.00  1.87           C  
ATOM   2536  H   MET A 166      12.806  15.116 -39.146  1.00  1.87           H  
ATOM   2537  HA  MET A 166      12.811  16.916 -36.848  1.00  1.87           H  
ATOM   2538 1HB  MET A 166      15.017  17.842 -37.275  1.00  1.87           H  
ATOM   2539 2HB  MET A 166      15.215  16.114 -37.003  1.00  1.87           H  
ATOM   2540 1HG  MET A 166      15.272  15.777 -39.472  1.00  1.87           H  
ATOM   2541 2HG  MET A 166      15.171  17.530 -39.675  1.00  1.87           H  
ATOM   2542 1HE  MET A 166      18.695  16.807 -40.834  1.00  1.87           H  
ATOM   2543 2HE  MET A 166      17.250  15.783 -41.035  1.00  1.87           H  
ATOM   2544 3HE  MET A 166      17.118  17.553 -41.201  1.00  1.87           H  
ATOM   2545  N   ARG A 167      12.596  16.982 -40.070  1.00  1.76           N  
ATOM   2546  CA  ARG A 167      12.331  17.760 -41.282  1.00  1.76           C  
ATOM   2547  C   ARG A 167      10.894  18.167 -41.415  1.00  1.76           C  
ATOM   2548  O   ARG A 167      10.575  19.178 -42.037  1.00  1.76           O  
ATOM   2549  CB  ARG A 167      12.710  16.961 -42.508  1.00  1.76           C  
ATOM   2550  CG  ARG A 167      14.177  16.681 -42.664  1.00  1.76           C  
ATOM   2551  CD  ARG A 167      14.407  15.741 -43.769  1.00  1.76           C  
ATOM   2552  NE  ARG A 167      13.859  14.435 -43.437  1.00  1.76           N  
ATOM   2553  CZ  ARG A 167      13.751  13.393 -44.283  1.00  1.76           C  
ATOM   2554  NH1 ARG A 167      14.162  13.499 -45.538  1.00  1.76           N  
ATOM   2555  NH2 ARG A 167      13.229  12.261 -43.842  1.00  1.76           N  
ATOM   2556  H   ARG A 167      12.763  15.970 -40.146  1.00  1.76           H  
ATOM   2557  HA  ARG A 167      12.952  18.654 -41.251  1.00  1.76           H  
ATOM   2558 1HB  ARG A 167      12.199  15.997 -42.478  1.00  1.76           H  
ATOM   2559 2HB  ARG A 167      12.371  17.482 -43.402  1.00  1.76           H  
ATOM   2560 1HG  ARG A 167      14.723  17.609 -42.846  1.00  1.76           H  
ATOM   2561 2HG  ARG A 167      14.540  16.212 -41.757  1.00  1.76           H  
ATOM   2562 1HD  ARG A 167      13.915  16.102 -44.670  1.00  1.76           H  
ATOM   2563 2HD  ARG A 167      15.475  15.632 -43.946  1.00  1.76           H  
ATOM   2564  HE  ARG A 167      13.515  14.296 -42.465  1.00  1.76           H  
ATOM   2565 1HH1 ARG A 167      14.561  14.367 -45.867  1.00  1.76           H  
ATOM   2566 2HH1 ARG A 167      14.079  12.712 -46.166  1.00  1.76           H  
ATOM   2567 1HH2 ARG A 167      12.910  12.197 -42.851  1.00  1.76           H  
ATOM   2568 2HH2 ARG A 167      13.136  11.469 -44.452  1.00  1.76           H  
ATOM   2569  N   LEU A 168      10.013  17.423 -40.777  1.00  1.64           N  
ATOM   2570  CA  LEU A 168       8.605  17.751 -40.849  1.00  1.64           C  
ATOM   2571  C   LEU A 168       8.397  19.077 -40.176  1.00  1.64           C  
ATOM   2572  O   LEU A 168       7.594  19.889 -40.613  1.00  1.64           O  
ATOM   2573  CB  LEU A 168       7.754  16.670 -40.201  1.00  1.64           C  
ATOM   2574  CG  LEU A 168       6.272  16.866 -40.317  1.00  1.64           C  
ATOM   2575  CD1 LEU A 168       5.865  16.961 -41.816  1.00  1.64           C  
ATOM   2576  CD2 LEU A 168       5.586  15.697 -39.648  1.00  1.64           C  
ATOM   2577  H   LEU A 168      10.322  16.604 -40.272  1.00  1.64           H  
ATOM   2578  HA  LEU A 168       8.313  17.853 -41.894  1.00  1.64           H  
ATOM   2579 1HB  LEU A 168       8.003  15.711 -40.627  1.00  1.64           H  
ATOM   2580 2HB  LEU A 168       7.993  16.632 -39.144  1.00  1.64           H  
ATOM   2581  HG  LEU A 168       5.989  17.784 -39.829  1.00  1.64           H  
ATOM   2582 1HD1 LEU A 168       4.788  17.104 -41.895  1.00  1.64           H  
ATOM   2583 2HD1 LEU A 168       6.376  17.808 -42.283  1.00  1.64           H  
ATOM   2584 3HD1 LEU A 168       6.139  16.052 -42.336  1.00  1.64           H  
ATOM   2585 1HD2 LEU A 168       4.516  15.829 -39.733  1.00  1.64           H  
ATOM   2586 2HD2 LEU A 168       5.872  14.762 -40.132  1.00  1.64           H  
ATOM   2587 3HD2 LEU A 168       5.877  15.655 -38.594  1.00  1.64           H  
ATOM   2588  N   TYR A 169       9.118  19.279 -39.089  1.00  1.54           N  
ATOM   2589  CA  TYR A 169       8.993  20.466 -38.284  1.00  1.54           C  
ATOM   2590  C   TYR A 169       9.714  21.630 -38.906  1.00  1.54           C  
ATOM   2591  O   TYR A 169       9.219  22.755 -38.874  1.00  1.54           O  
ATOM   2592  CB  TYR A 169       9.480  20.104 -36.917  1.00  1.54           C  
ATOM   2593  CG  TYR A 169       8.548  19.117 -36.494  1.00  1.54           C  
ATOM   2594  CD1 TYR A 169       8.867  17.786 -36.534  1.00  1.54           C  
ATOM   2595  CD2 TYR A 169       7.320  19.527 -36.144  1.00  1.54           C  
ATOM   2596  CE1 TYR A 169       7.914  16.880 -36.189  1.00  1.54           C  
ATOM   2597  CE2 TYR A 169       6.384  18.641 -35.809  1.00  1.54           C  
ATOM   2598  CZ  TYR A 169       6.669  17.314 -35.820  1.00  1.54           C  
ATOM   2599  OH  TYR A 169       5.727  16.419 -35.459  1.00  1.54           O  
ATOM   2600  H   TYR A 169       9.780  18.569 -38.806  1.00  1.54           H  
ATOM   2601  HA  TYR A 169       7.937  20.726 -38.218  1.00  1.54           H  
ATOM   2602 1HB  TYR A 169      10.485  19.678 -36.947  1.00  1.54           H  
ATOM   2603 2HB  TYR A 169       9.453  20.957 -36.237  1.00  1.54           H  
ATOM   2604  HD1 TYR A 169       9.863  17.454 -36.842  1.00  1.54           H  
ATOM   2605  HD2 TYR A 169       7.102  20.580 -36.145  1.00  1.54           H  
ATOM   2606  HE1 TYR A 169       8.143  15.829 -36.214  1.00  1.54           H  
ATOM   2607  HE2 TYR A 169       5.417  18.988 -35.541  1.00  1.54           H  
ATOM   2608  HH  TYR A 169       6.094  15.523 -35.505  1.00  1.54           H  
ATOM   2609  N   GLN A 170      10.855  21.363 -39.539  1.00  1.46           N  
ATOM   2610  CA  GLN A 170      11.557  22.443 -40.212  1.00  1.46           C  
ATOM   2611  C   GLN A 170      10.656  22.965 -41.334  1.00  1.46           C  
ATOM   2612  O   GLN A 170      10.495  24.179 -41.509  1.00  1.46           O  
ATOM   2613  CB  GLN A 170      12.875  21.926 -40.809  1.00  1.46           C  
ATOM   2614  CG  GLN A 170      13.943  21.541 -39.781  1.00  1.46           C  
ATOM   2615  CD  GLN A 170      15.171  20.862 -40.413  1.00  1.46           C  
ATOM   2616  OE1 GLN A 170      15.115  20.329 -41.530  1.00  1.46           O  
ATOM   2617  NE2 GLN A 170      16.287  20.893 -39.691  1.00  1.46           N  
ATOM   2618  H   GLN A 170      11.253  20.425 -39.509  1.00  1.46           H  
ATOM   2619  HA  GLN A 170      11.751  23.249 -39.505  1.00  1.46           H  
ATOM   2620 1HB  GLN A 170      12.668  21.052 -41.422  1.00  1.46           H  
ATOM   2621 2HB  GLN A 170      13.297  22.686 -41.463  1.00  1.46           H  
ATOM   2622 1HG  GLN A 170      14.280  22.446 -39.278  1.00  1.46           H  
ATOM   2623 2HG  GLN A 170      13.510  20.865 -39.059  1.00  1.46           H  
ATOM   2624 1HE2 GLN A 170      17.132  20.492 -40.044  1.00  1.46           H  
ATOM   2625 2HE2 GLN A 170      16.287  21.334 -38.794  1.00  1.46           H  
ATOM   2626  N   GLN A 171       9.990  22.030 -42.030  1.00  1.42           N  
ATOM   2627  CA  GLN A 171       9.085  22.360 -43.116  1.00  1.42           C  
ATOM   2628  C   GLN A 171       7.833  23.067 -42.616  1.00  1.42           C  
ATOM   2629  O   GLN A 171       7.540  24.177 -43.056  1.00  1.42           O  
ATOM   2630  CB  GLN A 171       8.677  21.078 -43.867  1.00  1.42           C  
ATOM   2631  CG  GLN A 171       7.744  21.300 -45.051  1.00  1.42           C  
ATOM   2632  CD  GLN A 171       7.314  19.996 -45.761  1.00  1.42           C  
ATOM   2633  OE1 GLN A 171       7.435  18.887 -45.226  1.00  1.42           O  
ATOM   2634  NE2 GLN A 171       6.810  20.154 -46.986  1.00  1.42           N  
ATOM   2635  H   GLN A 171      10.157  21.044 -41.833  1.00  1.42           H  
ATOM   2636  HA  GLN A 171       9.602  23.028 -43.803  1.00  1.42           H  
ATOM   2637 1HB  GLN A 171       9.572  20.567 -44.223  1.00  1.42           H  
ATOM   2638 2HB  GLN A 171       8.179  20.399 -43.173  1.00  1.42           H  
ATOM   2639 1HG  GLN A 171       6.851  21.787 -44.673  1.00  1.42           H  
ATOM   2640 2HG  GLN A 171       8.239  21.942 -45.779  1.00  1.42           H  
ATOM   2641 1HE2 GLN A 171       6.489  19.371 -47.529  1.00  1.42           H  
ATOM   2642 2HE2 GLN A 171       6.748  21.069 -47.386  1.00  1.42           H  
ATOM   2643  N   LEU A 172       7.132  22.477 -41.647  1.00  1.41           N  
ATOM   2644  CA  LEU A 172       5.893  23.067 -41.163  1.00  1.41           C  
ATOM   2645  C   LEU A 172       6.107  24.426 -40.527  1.00  1.41           C  
ATOM   2646  O   LEU A 172       5.281  25.332 -40.707  1.00  1.41           O  
ATOM   2647  CB  LEU A 172       5.222  22.134 -40.162  1.00  1.41           C  
ATOM   2648  CG  LEU A 172       4.635  20.864 -40.717  1.00  1.41           C  
ATOM   2649  CD1 LEU A 172       4.178  19.979 -39.561  1.00  1.41           C  
ATOM   2650  CD2 LEU A 172       3.511  21.211 -41.620  1.00  1.41           C  
ATOM   2651  H   LEU A 172       7.426  21.579 -41.269  1.00  1.41           H  
ATOM   2652  HA  LEU A 172       5.228  23.192 -42.014  1.00  1.41           H  
ATOM   2653 1HB  LEU A 172       5.968  21.839 -39.430  1.00  1.41           H  
ATOM   2654 2HB  LEU A 172       4.428  22.674 -39.658  1.00  1.41           H  
ATOM   2655  HG  LEU A 172       5.377  20.325 -41.284  1.00  1.41           H  
ATOM   2656 1HD1 LEU A 172       3.755  19.060 -39.962  1.00  1.41           H  
ATOM   2657 2HD1 LEU A 172       5.034  19.744 -38.925  1.00  1.41           H  
ATOM   2658 3HD1 LEU A 172       3.428  20.498 -38.978  1.00  1.41           H  
ATOM   2659 1HD2 LEU A 172       3.103  20.297 -42.011  1.00  1.41           H  
ATOM   2660 2HD2 LEU A 172       2.745  21.753 -41.066  1.00  1.41           H  
ATOM   2661 3HD2 LEU A 172       3.876  21.831 -42.435  1.00  1.41           H  
ATOM   2662  N   ASP A 173       7.223  24.600 -39.809  1.00  1.41           N  
ATOM   2663  CA  ASP A 173       7.501  25.883 -39.198  1.00  1.41           C  
ATOM   2664  C   ASP A 173       7.672  26.920 -40.278  1.00  1.41           C  
ATOM   2665  O   ASP A 173       7.018  27.962 -40.238  1.00  1.41           O  
ATOM   2666  CB  ASP A 173       8.751  25.834 -38.311  1.00  1.41           C  
ATOM   2667  CG  ASP A 173       9.052  27.178 -37.599  1.00  1.41           C  
ATOM   2668  OD1 ASP A 173       8.200  27.650 -36.881  1.00  1.41           O  
ATOM   2669  OD2 ASP A 173      10.137  27.696 -37.752  1.00  1.41           O  
ATOM   2670  H   ASP A 173       7.886  23.839 -39.667  1.00  1.41           H  
ATOM   2671  HA  ASP A 173       6.650  26.165 -38.578  1.00  1.41           H  
ATOM   2672 1HB  ASP A 173       8.628  25.053 -37.559  1.00  1.41           H  
ATOM   2673 2HB  ASP A 173       9.614  25.555 -38.926  1.00  1.41           H  
ATOM   2674  N   ASN A 174       8.527  26.642 -41.263  1.00  1.41           N  
ATOM   2675  CA  ASN A 174       8.750  27.615 -42.312  1.00  1.41           C  
ATOM   2676  C   ASN A 174       7.508  27.878 -43.154  1.00  1.41           C  
ATOM   2677  O   ASN A 174       7.252  29.026 -43.524  1.00  1.41           O  
ATOM   2678  CB  ASN A 174       9.896  27.168 -43.187  1.00  1.41           C  
ATOM   2679  CG  ASN A 174      11.220  27.340 -42.533  1.00  1.41           C  
ATOM   2680  OD1 ASN A 174      11.378  28.156 -41.617  1.00  1.41           O  
ATOM   2681  ND2 ASN A 174      12.192  26.588 -42.981  1.00  1.41           N  
ATOM   2682  H   ASN A 174       9.048  25.761 -41.282  1.00  1.41           H  
ATOM   2683  HA  ASN A 174       9.027  28.557 -41.842  1.00  1.41           H  
ATOM   2684 1HB  ASN A 174       9.760  26.115 -43.454  1.00  1.41           H  
ATOM   2685 2HB  ASN A 174       9.900  27.740 -44.093  1.00  1.41           H  
ATOM   2686 1HD2 ASN A 174      13.104  26.658 -42.579  1.00  1.41           H  
ATOM   2687 2HD2 ASN A 174      12.016  25.936 -43.717  1.00  1.41           H  
ATOM   2688  N   LEU A 175       6.700  26.850 -43.437  1.00  1.42           N  
ATOM   2689  CA  LEU A 175       5.531  27.093 -44.272  1.00  1.42           C  
ATOM   2690  C   LEU A 175       4.568  28.022 -43.553  1.00  1.42           C  
ATOM   2691  O   LEU A 175       4.020  28.954 -44.154  1.00  1.42           O  
ATOM   2692  CB  LEU A 175       4.776  25.785 -44.582  1.00  1.42           C  
ATOM   2693  CG  LEU A 175       5.488  24.729 -45.486  1.00  1.42           C  
ATOM   2694  CD1 LEU A 175       4.606  23.477 -45.559  1.00  1.42           C  
ATOM   2695  CD2 LEU A 175       5.788  25.299 -46.827  1.00  1.42           C  
ATOM   2696  H   LEU A 175       6.923  25.908 -43.118  1.00  1.42           H  
ATOM   2697  HA  LEU A 175       5.850  27.562 -45.201  1.00  1.42           H  
ATOM   2698 1HB  LEU A 175       4.563  25.294 -43.631  1.00  1.42           H  
ATOM   2699 2HB  LEU A 175       3.827  26.039 -45.050  1.00  1.42           H  
ATOM   2700  HG  LEU A 175       6.413  24.448 -45.045  1.00  1.42           H  
ATOM   2701 1HD1 LEU A 175       5.096  22.719 -46.166  1.00  1.42           H  
ATOM   2702 2HD1 LEU A 175       4.447  23.089 -44.555  1.00  1.42           H  
ATOM   2703 3HD1 LEU A 175       3.648  23.732 -46.006  1.00  1.42           H  
ATOM   2704 1HD2 LEU A 175       6.299  24.555 -47.435  1.00  1.42           H  
ATOM   2705 2HD2 LEU A 175       4.891  25.597 -47.318  1.00  1.42           H  
ATOM   2706 3HD2 LEU A 175       6.422  26.150 -46.688  1.00  1.42           H  
ATOM   2707  N   THR A 176       4.404  27.791 -42.249  1.00  1.41           N  
ATOM   2708  CA  THR A 176       3.485  28.562 -41.439  1.00  1.41           C  
ATOM   2709  C   THR A 176       3.991  29.986 -41.255  1.00  1.41           C  
ATOM   2710  O   THR A 176       3.252  30.954 -41.443  1.00  1.41           O  
ATOM   2711  CB  THR A 176       3.353  27.908 -40.043  1.00  1.41           C  
ATOM   2712  OG1 THR A 176       2.880  26.563 -40.185  1.00  1.41           O  
ATOM   2713  CG2 THR A 176       2.381  28.688 -39.175  1.00  1.41           C  
ATOM   2714  H   THR A 176       4.900  27.017 -41.802  1.00  1.41           H  
ATOM   2715  HA  THR A 176       2.513  28.591 -41.930  1.00  1.41           H  
ATOM   2716  HB  THR A 176       4.334  27.886 -39.560  1.00  1.41           H  
ATOM   2717  HG1 THR A 176       3.629  26.002 -40.509  1.00  1.41           H  
ATOM   2718 1HG2 THR A 176       2.303  28.211 -38.197  1.00  1.41           H  
ATOM   2719 2HG2 THR A 176       2.745  29.709 -39.055  1.00  1.41           H  
ATOM   2720 3HG2 THR A 176       1.399  28.704 -39.652  1.00  1.41           H  
ATOM   2721  N   ALA A 177       5.264  30.094 -40.869  1.00  1.38           N  
ATOM   2722  CA  ALA A 177       5.933  31.351 -40.579  1.00  1.38           C  
ATOM   2723  C   ALA A 177       6.089  32.280 -41.774  1.00  1.38           C  
ATOM   2724  O   ALA A 177       5.972  33.498 -41.621  1.00  1.38           O  
ATOM   2725  CB  ALA A 177       7.315  31.059 -40.019  1.00  1.38           C  
ATOM   2726  H   ALA A 177       5.810  29.244 -40.748  1.00  1.38           H  
ATOM   2727  HA  ALA A 177       5.343  31.871 -39.827  1.00  1.38           H  
ATOM   2728 1HB  ALA A 177       7.806  31.992 -39.756  1.00  1.38           H  
ATOM   2729 2HB  ALA A 177       7.227  30.426 -39.133  1.00  1.38           H  
ATOM   2730 3HB  ALA A 177       7.904  30.539 -40.773  1.00  1.38           H  
ATOM   2731  N   ASN A 178       6.370  31.725 -42.955  1.00  1.32           N  
ATOM   2732  CA  ASN A 178       6.645  32.565 -44.108  1.00  1.32           C  
ATOM   2733  C   ASN A 178       5.470  32.771 -45.060  1.00  1.32           C  
ATOM   2734  O   ASN A 178       5.492  33.723 -45.842  1.00  1.32           O  
ATOM   2735  CB  ASN A 178       7.834  32.014 -44.854  1.00  1.32           C  
ATOM   2736  CG  ASN A 178       9.111  32.065 -44.030  1.00  1.32           C  
ATOM   2737  OD1 ASN A 178       9.350  33.024 -43.285  1.00  1.32           O  
ATOM   2738  ND2 ASN A 178       9.932  31.055 -44.153  1.00  1.32           N  
ATOM   2739  H   ASN A 178       6.460  30.715 -43.051  1.00  1.32           H  
ATOM   2740  HA  ASN A 178       6.917  33.553 -43.738  1.00  1.32           H  
ATOM   2741 1HB  ASN A 178       7.616  31.011 -45.116  1.00  1.32           H  
ATOM   2742 2HB  ASN A 178       7.981  32.571 -45.777  1.00  1.32           H  
ATOM   2743 1HD2 ASN A 178      10.788  31.037 -43.633  1.00  1.32           H  
ATOM   2744 2HD2 ASN A 178       9.703  30.302 -44.769  1.00  1.32           H  
ATOM   2745  N   SER A 179       4.446  31.914 -45.031  1.00  1.23           N  
ATOM   2746  CA  SER A 179       3.330  32.149 -45.941  1.00  1.23           C  
ATOM   2747  C   SER A 179       2.704  33.503 -45.649  1.00  1.23           C  
ATOM   2748  O   SER A 179       2.540  33.886 -44.490  1.00  1.23           O  
ATOM   2749  CB  SER A 179       2.286  31.049 -45.828  1.00  1.23           C  
ATOM   2750  OG  SER A 179       1.130  31.346 -46.597  1.00  1.23           O  
ATOM   2751  H   SER A 179       4.423  31.099 -44.417  1.00  1.23           H  
ATOM   2752  HA  SER A 179       3.709  32.160 -46.965  1.00  1.23           H  
ATOM   2753 1HB  SER A 179       2.726  30.120 -46.187  1.00  1.23           H  
ATOM   2754 2HB  SER A 179       2.008  30.892 -44.782  1.00  1.23           H  
ATOM   2755  HG  SER A 179       0.428  31.545 -45.942  1.00  1.23           H  
ATOM   2756  N   ARG A 180       2.320  34.228 -46.701  1.00  1.12           N  
ATOM   2757  CA  ARG A 180       1.665  35.522 -46.507  1.00  1.12           C  
ATOM   2758  C   ARG A 180       0.179  35.325 -46.242  1.00  1.12           C  
ATOM   2759  O   ARG A 180      -0.540  36.264 -45.900  1.00  1.12           O  
ATOM   2760  CB  ARG A 180       1.859  36.455 -47.693  1.00  1.12           C  
ATOM   2761  CG  ARG A 180       3.306  36.895 -47.945  1.00  1.12           C  
ATOM   2762  CD  ARG A 180       3.419  37.774 -49.159  1.00  1.12           C  
ATOM   2763  NE  ARG A 180       3.058  37.063 -50.356  1.00  1.12           N  
ATOM   2764  CZ  ARG A 180       2.977  37.570 -51.596  1.00  1.12           C  
ATOM   2765  NH1 ARG A 180       3.256  38.834 -51.843  1.00  1.12           N  
ATOM   2766  NH2 ARG A 180       2.605  36.751 -52.555  1.00  1.12           N  
ATOM   2767  H   ARG A 180       2.481  33.867 -47.648  1.00  1.12           H  
ATOM   2768  HA  ARG A 180       2.108  36.002 -45.636  1.00  1.12           H  
ATOM   2769 1HB  ARG A 180       1.507  35.955 -48.599  1.00  1.12           H  
ATOM   2770 2HB  ARG A 180       1.254  37.349 -47.558  1.00  1.12           H  
ATOM   2771 1HG  ARG A 180       3.678  37.440 -47.079  1.00  1.12           H  
ATOM   2772 2HG  ARG A 180       3.921  36.004 -48.108  1.00  1.12           H  
ATOM   2773 1HD  ARG A 180       2.754  38.630 -49.055  1.00  1.12           H  
ATOM   2774 2HD  ARG A 180       4.446  38.120 -49.264  1.00  1.12           H  
ATOM   2775  HE  ARG A 180       2.812  36.076 -50.263  1.00  1.12           H  
ATOM   2776 1HH1 ARG A 180       3.538  39.444 -51.090  1.00  1.12           H  
ATOM   2777 2HH1 ARG A 180       3.187  39.190 -52.784  1.00  1.12           H  
ATOM   2778 1HH2 ARG A 180       2.399  35.775 -52.283  1.00  1.12           H  
ATOM   2779 2HH2 ARG A 180       2.523  37.067 -53.507  1.00  1.12           H  
ATOM   2780  N   ILE A 181      -0.279  34.097 -46.434  1.00  1.01           N  
ATOM   2781  CA  ILE A 181      -1.656  33.733 -46.204  1.00  1.01           C  
ATOM   2782  C   ILE A 181      -1.665  32.841 -44.970  1.00  1.01           C  
ATOM   2783  O   ILE A 181      -0.928  31.855 -44.948  1.00  1.01           O  
ATOM   2784  CB  ILE A 181      -2.244  33.020 -47.423  1.00  1.01           C  
ATOM   2785  CG1 ILE A 181      -2.219  33.980 -48.638  1.00  1.01           C  
ATOM   2786  CG2 ILE A 181      -3.634  32.568 -47.113  1.00  1.01           C  
ATOM   2787  CD1 ILE A 181      -2.530  33.328 -49.966  1.00  1.01           C  
ATOM   2788  H   ILE A 181       0.369  33.357 -46.705  1.00  1.01           H  
ATOM   2789  HA  ILE A 181      -2.238  34.633 -46.063  1.00  1.01           H  
ATOM   2790  HB  ILE A 181      -1.627  32.152 -47.675  1.00  1.01           H  
ATOM   2791 1HG1 ILE A 181      -2.954  34.764 -48.463  1.00  1.01           H  
ATOM   2792 2HG1 ILE A 181      -1.233  34.439 -48.713  1.00  1.01           H  
ATOM   2793 1HG2 ILE A 181      -4.046  32.061 -47.981  1.00  1.01           H  
ATOM   2794 2HG2 ILE A 181      -3.610  31.885 -46.258  1.00  1.01           H  
ATOM   2795 3HG2 ILE A 181      -4.252  33.431 -46.869  1.00  1.01           H  
ATOM   2796 1HD1 ILE A 181      -2.500  34.077 -50.759  1.00  1.01           H  
ATOM   2797 2HD1 ILE A 181      -1.783  32.580 -50.160  1.00  1.01           H  
ATOM   2798 3HD1 ILE A 181      -3.520  32.870 -49.941  1.00  1.01           H  
ATOM   2799  N   PRO A 182      -2.378  33.186 -43.890  1.00  0.91           N  
ATOM   2800  CA  PRO A 182      -2.417  32.412 -42.668  1.00  0.91           C  
ATOM   2801  C   PRO A 182      -2.819  30.976 -42.938  1.00  0.91           C  
ATOM   2802  O   PRO A 182      -3.738  30.716 -43.715  1.00  0.91           O  
ATOM   2803  CB  PRO A 182      -3.491  33.144 -41.852  1.00  0.91           C  
ATOM   2804  CG  PRO A 182      -3.431  34.572 -42.348  1.00  0.91           C  
ATOM   2805  CD  PRO A 182      -3.138  34.457 -43.831  1.00  0.91           C  
ATOM   2806  HA  PRO A 182      -1.433  32.457 -42.177  1.00  0.91           H  
ATOM   2807 1HB  PRO A 182      -4.471  32.674 -42.013  1.00  0.91           H  
ATOM   2808 2HB  PRO A 182      -3.267  33.055 -40.778  1.00  0.91           H  
ATOM   2809 1HG  PRO A 182      -4.384  35.085 -42.140  1.00  0.91           H  
ATOM   2810 2HG  PRO A 182      -2.650  35.127 -41.808  1.00  0.91           H  
ATOM   2811 1HD  PRO A 182      -4.061  34.400 -44.424  1.00  0.91           H  
ATOM   2812 2HD  PRO A 182      -2.507  35.323 -44.094  1.00  0.91           H  
ATOM   2813  N   ILE A 183      -2.142  30.048 -42.266  1.00  0.82           N  
ATOM   2814  CA  ILE A 183      -2.437  28.629 -42.409  1.00  0.82           C  
ATOM   2815  C   ILE A 183      -2.817  28.043 -41.060  1.00  0.82           C  
ATOM   2816  O   ILE A 183      -2.048  28.121 -40.100  1.00  0.82           O  
ATOM   2817  CB  ILE A 183      -1.231  27.851 -42.981  1.00  0.82           C  
ATOM   2818  CG1 ILE A 183      -0.843  28.403 -44.372  1.00  0.82           C  
ATOM   2819  CG2 ILE A 183      -1.594  26.366 -43.077  1.00  0.82           C  
ATOM   2820  CD1 ILE A 183       0.441  27.823 -44.937  1.00  0.82           C  
ATOM   2821  H   ILE A 183      -1.398  30.331 -41.645  1.00  0.82           H  
ATOM   2822  HA  ILE A 183      -3.281  28.507 -43.083  1.00  0.82           H  
ATOM   2823  HB  ILE A 183      -0.369  27.975 -42.324  1.00  0.82           H  
ATOM   2824 1HG1 ILE A 183      -1.645  28.206 -45.060  1.00  0.82           H  
ATOM   2825 2HG1 ILE A 183      -0.710  29.475 -44.300  1.00  0.82           H  
ATOM   2826 1HG2 ILE A 183      -0.745  25.814 -43.473  1.00  0.82           H  
ATOM   2827 2HG2 ILE A 183      -1.844  25.982 -42.088  1.00  0.82           H  
ATOM   2828 3HG2 ILE A 183      -2.450  26.239 -43.735  1.00  0.82           H  
ATOM   2829 1HD1 ILE A 183       0.642  28.269 -45.911  1.00  0.82           H  
ATOM   2830 2HD1 ILE A 183       1.271  28.045 -44.261  1.00  0.82           H  
ATOM   2831 3HD1 ILE A 183       0.339  26.746 -45.047  1.00  0.82           H  
ATOM   2832  N   ARG A 184      -4.000  27.458 -40.979  1.00  0.75           N  
ATOM   2833  CA  ARG A 184      -4.455  26.877 -39.730  1.00  0.75           C  
ATOM   2834  C   ARG A 184      -4.112  25.401 -39.680  1.00  0.75           C  
ATOM   2835  O   ARG A 184      -4.662  24.603 -40.436  1.00  0.75           O  
ATOM   2836  CB  ARG A 184      -5.951  27.059 -39.572  1.00  0.75           C  
ATOM   2837  CG  ARG A 184      -6.417  28.487 -39.486  1.00  0.75           C  
ATOM   2838  CD  ARG A 184      -7.884  28.556 -39.389  1.00  0.75           C  
ATOM   2839  NE  ARG A 184      -8.396  28.052 -38.117  1.00  0.75           N  
ATOM   2840  CZ  ARG A 184      -8.512  28.795 -36.997  1.00  0.75           C  
ATOM   2841  NH1 ARG A 184      -8.154  30.064 -37.006  1.00  0.75           N  
ATOM   2842  NH2 ARG A 184      -8.992  28.255 -35.889  1.00  0.75           N  
ATOM   2843  H   ARG A 184      -4.601  27.430 -41.798  1.00  0.75           H  
ATOM   2844  HA  ARG A 184      -3.954  27.381 -38.904  1.00  0.75           H  
ATOM   2845 1HB  ARG A 184      -6.457  26.606 -40.419  1.00  0.75           H  
ATOM   2846 2HB  ARG A 184      -6.285  26.548 -38.669  1.00  0.75           H  
ATOM   2847 1HG  ARG A 184      -5.981  28.964 -38.609  1.00  0.75           H  
ATOM   2848 2HG  ARG A 184      -6.107  29.021 -40.390  1.00  0.75           H  
ATOM   2849 1HD  ARG A 184      -8.212  29.587 -39.507  1.00  0.75           H  
ATOM   2850 2HD  ARG A 184      -8.298  27.949 -40.176  1.00  0.75           H  
ATOM   2851  HE  ARG A 184      -8.688  27.074 -38.067  1.00  0.75           H  
ATOM   2852 1HH1 ARG A 184      -7.789  30.481 -37.851  1.00  0.75           H  
ATOM   2853 2HH1 ARG A 184      -8.243  30.620 -36.167  1.00  0.75           H  
ATOM   2854 1HH2 ARG A 184      -9.268  27.280 -35.879  1.00  0.75           H  
ATOM   2855 2HH2 ARG A 184      -9.081  28.810 -35.053  1.00  0.75           H  
ATOM   2856  N   SER A 185      -3.184  25.031 -38.811  1.00  0.71           N  
ATOM   2857  CA  SER A 185      -2.776  23.634 -38.725  1.00  0.71           C  
ATOM   2858  C   SER A 185      -3.660  22.861 -37.755  1.00  0.71           C  
ATOM   2859  O   SER A 185      -3.911  23.322 -36.633  1.00  0.71           O  
ATOM   2860  CB  SER A 185      -1.326  23.516 -38.282  1.00  0.71           C  
ATOM   2861  OG  SER A 185      -0.452  24.065 -39.239  1.00  0.71           O  
ATOM   2862  H   SER A 185      -2.748  25.728 -38.220  1.00  0.71           H  
ATOM   2863  HA  SER A 185      -2.871  23.184 -39.711  1.00  0.71           H  
ATOM   2864 1HB  SER A 185      -1.192  24.017 -37.331  1.00  0.71           H  
ATOM   2865 2HB  SER A 185      -1.085  22.461 -38.130  1.00  0.71           H  
ATOM   2866  HG  SER A 185      -0.548  25.021 -39.170  1.00  0.71           H  
ATOM   2867  N   TYR A 186      -4.097  21.681 -38.185  1.00  0.68           N  
ATOM   2868  CA  TYR A 186      -4.888  20.779 -37.354  1.00  0.68           C  
ATOM   2869  C   TYR A 186      -4.209  19.435 -37.249  1.00  0.68           C  
ATOM   2870  O   TYR A 186      -3.705  18.908 -38.243  1.00  0.68           O  
ATOM   2871  CB  TYR A 186      -6.287  20.600 -37.932  1.00  0.68           C  
ATOM   2872  CG  TYR A 186      -7.120  21.853 -37.885  1.00  0.68           C  
ATOM   2873  CD1 TYR A 186      -6.971  22.796 -38.856  1.00  0.68           C  
ATOM   2874  CD2 TYR A 186      -8.048  22.042 -36.885  1.00  0.68           C  
ATOM   2875  CE1 TYR A 186      -7.751  23.950 -38.847  1.00  0.68           C  
ATOM   2876  CE2 TYR A 186      -8.816  23.189 -36.872  1.00  0.68           C  
ATOM   2877  CZ  TYR A 186      -8.673  24.137 -37.851  1.00  0.68           C  
ATOM   2878  OH  TYR A 186      -9.471  25.264 -37.835  1.00  0.68           O  
ATOM   2879  H   TYR A 186      -3.888  21.421 -39.151  1.00  0.68           H  
ATOM   2880  HA  TYR A 186      -4.962  21.200 -36.353  1.00  0.68           H  
ATOM   2881 1HB  TYR A 186      -6.212  20.283 -38.960  1.00  0.68           H  
ATOM   2882 2HB  TYR A 186      -6.809  19.819 -37.377  1.00  0.68           H  
ATOM   2883  HD1 TYR A 186      -6.231  22.630 -39.635  1.00  0.68           H  
ATOM   2884  HD2 TYR A 186      -8.177  21.292 -36.108  1.00  0.68           H  
ATOM   2885  HE1 TYR A 186      -7.632  24.693 -39.623  1.00  0.68           H  
ATOM   2886  HE2 TYR A 186      -9.542  23.345 -36.088  1.00  0.68           H  
ATOM   2887  HH  TYR A 186     -10.224  25.103 -37.251  1.00  0.68           H  
ATOM   2888  N   LEU A 187      -4.192  18.880 -36.052  1.00  0.66           N  
ATOM   2889  CA  LEU A 187      -3.506  17.617 -35.843  1.00  0.66           C  
ATOM   2890  C   LEU A 187      -4.442  16.443 -35.995  1.00  0.66           C  
ATOM   2891  O   LEU A 187      -5.430  16.310 -35.267  1.00  0.66           O  
ATOM   2892  CB  LEU A 187      -2.840  17.618 -34.470  1.00  0.66           C  
ATOM   2893  CG  LEU A 187      -2.077  16.379 -34.074  1.00  0.66           C  
ATOM   2894  CD1 LEU A 187      -0.938  16.202 -34.982  1.00  0.66           C  
ATOM   2895  CD2 LEU A 187      -1.590  16.535 -32.675  1.00  0.66           C  
ATOM   2896  H   LEU A 187      -4.651  19.359 -35.274  1.00  0.66           H  
ATOM   2897  HA  LEU A 187      -2.730  17.519 -36.595  1.00  0.66           H  
ATOM   2898 1HB  LEU A 187      -2.135  18.435 -34.451  1.00  0.66           H  
ATOM   2899 2HB  LEU A 187      -3.603  17.804 -33.711  1.00  0.66           H  
ATOM   2900  HG  LEU A 187      -2.718  15.506 -34.158  1.00  0.66           H  
ATOM   2901 1HD1 LEU A 187      -0.388  15.310 -34.696  1.00  0.66           H  
ATOM   2902 2HD1 LEU A 187      -1.319  16.097 -35.989  1.00  0.66           H  
ATOM   2903 3HD1 LEU A 187      -0.291  17.069 -34.923  1.00  0.66           H  
ATOM   2904 1HD2 LEU A 187      -1.030  15.651 -32.382  1.00  0.66           H  
ATOM   2905 2HD2 LEU A 187      -0.945  17.402 -32.608  1.00  0.66           H  
ATOM   2906 3HD2 LEU A 187      -2.452  16.665 -32.028  1.00  0.66           H  
ATOM   2907  N   VAL A 188      -4.129  15.585 -36.944  1.00  0.66           N  
ATOM   2908  CA  VAL A 188      -4.969  14.446 -37.195  1.00  0.66           C  
ATOM   2909  C   VAL A 188      -4.480  13.311 -36.305  1.00  0.66           C  
ATOM   2910  O   VAL A 188      -3.327  12.880 -36.392  1.00  0.66           O  
ATOM   2911  CB  VAL A 188      -4.903  14.048 -38.681  1.00  0.66           C  
ATOM   2912  CG1 VAL A 188      -5.788  12.858 -38.923  1.00  0.66           C  
ATOM   2913  CG2 VAL A 188      -5.304  15.236 -39.559  1.00  0.66           C  
ATOM   2914  H   VAL A 188      -3.302  15.745 -37.511  1.00  0.66           H  
ATOM   2915  HA  VAL A 188      -5.996  14.688 -36.935  1.00  0.66           H  
ATOM   2916  HB  VAL A 188      -3.884  13.753 -38.917  1.00  0.66           H  
ATOM   2917 1HG1 VAL A 188      -5.734  12.554 -39.969  1.00  0.66           H  
ATOM   2918 2HG1 VAL A 188      -5.484  12.029 -38.290  1.00  0.66           H  
ATOM   2919 3HG1 VAL A 188      -6.807  13.143 -38.680  1.00  0.66           H  
ATOM   2920 1HG2 VAL A 188      -5.246  14.953 -40.602  1.00  0.66           H  
ATOM   2921 2HG2 VAL A 188      -6.309  15.541 -39.337  1.00  0.66           H  
ATOM   2922 3HG2 VAL A 188      -4.621  16.073 -39.366  1.00  0.66           H  
ATOM   2923  N   LEU A 189      -5.358  12.875 -35.423  1.00  0.67           N  
ATOM   2924  CA  LEU A 189      -5.078  11.828 -34.458  1.00  0.67           C  
ATOM   2925  C   LEU A 189      -5.965  10.633 -34.719  1.00  0.67           C  
ATOM   2926  O   LEU A 189      -7.157  10.799 -34.974  1.00  0.67           O  
ATOM   2927  CB  LEU A 189      -5.355  12.343 -33.035  1.00  0.67           C  
ATOM   2928  CG  LEU A 189      -4.478  13.518 -32.492  1.00  0.67           C  
ATOM   2929  CD1 LEU A 189      -5.002  13.935 -31.118  1.00  0.67           C  
ATOM   2930  CD2 LEU A 189      -3.004  13.076 -32.381  1.00  0.67           C  
ATOM   2931  H   LEU A 189      -6.289  13.290 -35.440  1.00  0.67           H  
ATOM   2932  HA  LEU A 189      -4.036  11.525 -34.550  1.00  0.67           H  
ATOM   2933 1HB  LEU A 189      -6.370  12.719 -33.036  1.00  0.67           H  
ATOM   2934 2HB  LEU A 189      -5.322  11.522 -32.347  1.00  0.67           H  
ATOM   2935  HG  LEU A 189      -4.563  14.375 -33.164  1.00  0.67           H  
ATOM   2936 1HD1 LEU A 189      -4.406  14.766 -30.736  1.00  0.67           H  
ATOM   2937 2HD1 LEU A 189      -6.038  14.244 -31.213  1.00  0.67           H  
ATOM   2938 3HD1 LEU A 189      -4.935  13.093 -30.426  1.00  0.67           H  
ATOM   2939 1HD2 LEU A 189      -2.412  13.888 -31.995  1.00  0.67           H  
ATOM   2940 2HD2 LEU A 189      -2.919  12.237 -31.704  1.00  0.67           H  
ATOM   2941 3HD2 LEU A 189      -2.634  12.789 -33.367  1.00  0.67           H  
ATOM   2942  N   SER A 190      -5.431   9.430 -34.606  1.00  0.70           N  
ATOM   2943  CA  SER A 190      -6.339   8.313 -34.767  1.00  0.70           C  
ATOM   2944  C   SER A 190      -7.029   8.002 -33.464  1.00  0.70           C  
ATOM   2945  O   SER A 190      -6.386   7.846 -32.431  1.00  0.70           O  
ATOM   2946  CB  SER A 190      -5.664   7.054 -35.231  1.00  0.70           C  
ATOM   2947  OG  SER A 190      -6.620   6.021 -35.238  1.00  0.70           O  
ATOM   2948  H   SER A 190      -4.449   9.301 -34.408  1.00  0.70           H  
ATOM   2949  HA  SER A 190      -7.101   8.577 -35.505  1.00  0.70           H  
ATOM   2950 1HB  SER A 190      -5.262   7.195 -36.235  1.00  0.70           H  
ATOM   2951 2HB  SER A 190      -4.839   6.799 -34.566  1.00  0.70           H  
ATOM   2952  HG  SER A 190      -7.344   6.346 -35.809  1.00  0.70           H  
ATOM   2953  N   ALA A 191      -8.323   7.780 -33.527  1.00  0.73           N  
ATOM   2954  CA  ALA A 191      -9.108   7.405 -32.365  1.00  0.73           C  
ATOM   2955  C   ALA A 191      -8.720   6.022 -31.853  1.00  0.73           C  
ATOM   2956  O   ALA A 191      -9.124   5.641 -30.755  1.00  0.73           O  
ATOM   2957  CB  ALA A 191     -10.572   7.440 -32.695  1.00  0.73           C  
ATOM   2958  H   ALA A 191      -8.801   7.893 -34.417  1.00  0.73           H  
ATOM   2959  HA  ALA A 191      -8.906   8.125 -31.573  1.00  0.73           H  
ATOM   2960 1HB  ALA A 191     -11.152   7.184 -31.812  1.00  0.73           H  
ATOM   2961 2HB  ALA A 191     -10.825   8.441 -33.023  1.00  0.73           H  
ATOM   2962 3HB  ALA A 191     -10.778   6.723 -33.493  1.00  0.73           H  
ATOM   2963  N   THR A 192      -8.000   5.241 -32.673  1.00  0.77           N  
ATOM   2964  CA  THR A 192      -7.598   3.891 -32.319  1.00  0.77           C  
ATOM   2965  C   THR A 192      -6.242   3.900 -31.624  1.00  0.77           C  
ATOM   2966  O   THR A 192      -5.765   2.856 -31.174  1.00  0.77           O  
ATOM   2967  CB  THR A 192      -7.471   2.995 -33.569  1.00  0.77           C  
ATOM   2968  OG1 THR A 192      -6.384   3.452 -34.396  1.00  0.77           O  
ATOM   2969  CG2 THR A 192      -8.751   3.062 -34.387  1.00  0.77           C  
ATOM   2970  H   THR A 192      -7.682   5.603 -33.567  1.00  0.77           H  
ATOM   2971  HA  THR A 192      -8.335   3.467 -31.637  1.00  0.77           H  
ATOM   2972  HB  THR A 192      -7.287   1.965 -33.268  1.00  0.77           H  
ATOM   2973  HG1 THR A 192      -6.483   4.397 -34.594  1.00  0.77           H  
ATOM   2974 1HG2 THR A 192      -8.648   2.432 -35.269  1.00  0.77           H  
ATOM   2975 2HG2 THR A 192      -9.574   2.714 -33.794  1.00  0.77           H  
ATOM   2976 3HG2 THR A 192      -8.938   4.089 -34.695  1.00  0.77           H  
ATOM   2977  N   GLY A 193      -5.581   5.058 -31.592  1.00  0.81           N  
ATOM   2978  CA  GLY A 193      -4.257   5.127 -31.009  1.00  0.81           C  
ATOM   2979  C   GLY A 193      -4.335   4.958 -29.507  1.00  0.81           C  
ATOM   2980  O   GLY A 193      -5.335   5.313 -28.883  1.00  0.81           O  
ATOM   2981  H   GLY A 193      -5.998   5.914 -31.952  1.00  0.81           H  
ATOM   2982 1HA  GLY A 193      -3.622   4.353 -31.439  1.00  0.81           H  
ATOM   2983 2HA  GLY A 193      -3.804   6.087 -31.250  1.00  0.81           H  
ATOM   2984  N   GLN A 194      -3.260   4.464 -28.908  1.00  0.83           N  
ATOM   2985  CA  GLN A 194      -3.221   4.330 -27.458  1.00  0.83           C  
ATOM   2986  C   GLN A 194      -3.012   5.719 -26.910  1.00  0.83           C  
ATOM   2987  O   GLN A 194      -2.424   6.557 -27.606  1.00  0.83           O  
ATOM   2988  CB  GLN A 194      -2.090   3.403 -27.006  1.00  0.83           C  
ATOM   2989  CG  GLN A 194      -2.246   1.962 -27.439  1.00  0.83           C  
ATOM   2990  CD  GLN A 194      -1.117   1.087 -26.931  1.00  0.83           C  
ATOM   2991  OE1 GLN A 194       0.060   1.337 -27.214  1.00  0.83           O  
ATOM   2992  NE2 GLN A 194      -1.470   0.058 -26.170  1.00  0.83           N  
ATOM   2993  H   GLN A 194      -2.467   4.177 -29.463  1.00  0.83           H  
ATOM   2994  HA  GLN A 194      -4.178   3.950 -27.094  1.00  0.83           H  
ATOM   2995 1HB  GLN A 194      -1.143   3.772 -27.390  1.00  0.83           H  
ATOM   2996 2HB  GLN A 194      -2.032   3.417 -25.916  1.00  0.83           H  
ATOM   2997 1HG  GLN A 194      -3.188   1.578 -27.043  1.00  0.83           H  
ATOM   2998 2HG  GLN A 194      -2.253   1.919 -28.529  1.00  0.83           H  
ATOM   2999 1HE2 GLN A 194      -0.771  -0.557 -25.800  1.00  0.83           H  
ATOM   3000 2HE2 GLN A 194      -2.438  -0.101 -25.962  1.00  0.83           H  
ATOM   3001  N   ARG A 195      -3.434   5.974 -25.672  1.00  0.84           N  
ATOM   3002  CA  ARG A 195      -3.249   7.326 -25.150  1.00  0.84           C  
ATOM   3003  C   ARG A 195      -1.799   7.794 -25.245  1.00  0.84           C  
ATOM   3004  O   ARG A 195      -1.542   8.904 -25.706  1.00  0.84           O  
ATOM   3005  CB  ARG A 195      -3.654   7.450 -23.692  1.00  0.84           C  
ATOM   3006  CG  ARG A 195      -3.585   8.886 -23.212  1.00  0.84           C  
ATOM   3007  CD  ARG A 195      -3.929   9.100 -21.794  1.00  0.84           C  
ATOM   3008  NE  ARG A 195      -2.937   8.540 -20.885  1.00  0.84           N  
ATOM   3009  CZ  ARG A 195      -3.132   7.463 -20.117  1.00  0.84           C  
ATOM   3010  NH1 ARG A 195      -4.282   6.851 -20.153  1.00  0.84           N  
ATOM   3011  NH2 ARG A 195      -2.165   7.024 -19.322  1.00  0.84           N  
ATOM   3012  H   ARG A 195      -3.922   5.249 -25.123  1.00  0.84           H  
ATOM   3013  HA  ARG A 195      -3.871   8.006 -25.737  1.00  0.84           H  
ATOM   3014 1HB  ARG A 195      -4.677   7.095 -23.554  1.00  0.84           H  
ATOM   3015 2HB  ARG A 195      -3.003   6.844 -23.063  1.00  0.84           H  
ATOM   3016 1HG  ARG A 195      -2.586   9.269 -23.386  1.00  0.84           H  
ATOM   3017 2HG  ARG A 195      -4.296   9.451 -23.789  1.00  0.84           H  
ATOM   3018 1HD  ARG A 195      -3.994  10.167 -21.617  1.00  0.84           H  
ATOM   3019 2HD  ARG A 195      -4.892   8.643 -21.577  1.00  0.84           H  
ATOM   3020  HE  ARG A 195      -2.031   8.991 -20.842  1.00  0.84           H  
ATOM   3021 1HH1 ARG A 195      -5.024   7.197 -20.783  1.00  0.84           H  
ATOM   3022 2HH1 ARG A 195      -4.443   6.039 -19.577  1.00  0.84           H  
ATOM   3023 1HH2 ARG A 195      -1.272   7.501 -19.298  1.00  0.84           H  
ATOM   3024 2HH2 ARG A 195      -2.320   6.210 -18.744  1.00  0.84           H  
ATOM   3025  N   ARG A 196      -0.846   6.947 -24.841  1.00  0.84           N  
ATOM   3026  CA  ARG A 196       0.563   7.345 -24.857  1.00  0.84           C  
ATOM   3027  C   ARG A 196       1.010   7.813 -26.232  1.00  0.84           C  
ATOM   3028  O   ARG A 196       1.632   8.864 -26.372  1.00  0.84           O  
ATOM   3029  CB  ARG A 196       1.472   6.195 -24.447  1.00  0.84           C  
ATOM   3030  CG  ARG A 196       2.954   6.562 -24.411  1.00  0.84           C  
ATOM   3031  CD  ARG A 196       3.840   5.383 -24.183  1.00  0.84           C  
ATOM   3032  NE  ARG A 196       3.800   4.433 -25.294  1.00  0.84           N  
ATOM   3033  CZ  ARG A 196       4.453   4.613 -26.463  1.00  0.84           C  
ATOM   3034  NH1 ARG A 196       5.158   5.708 -26.649  1.00  0.84           N  
ATOM   3035  NH2 ARG A 196       4.385   3.697 -27.418  1.00  0.84           N  
ATOM   3036  H   ARG A 196      -1.109   6.035 -24.498  1.00  0.84           H  
ATOM   3037  HA  ARG A 196       0.693   8.168 -24.151  1.00  0.84           H  
ATOM   3038 1HB  ARG A 196       1.191   5.842 -23.456  1.00  0.84           H  
ATOM   3039 2HB  ARG A 196       1.352   5.365 -25.142  1.00  0.84           H  
ATOM   3040 1HG  ARG A 196       3.237   7.020 -25.366  1.00  0.84           H  
ATOM   3041 2HG  ARG A 196       3.130   7.280 -23.608  1.00  0.84           H  
ATOM   3042 1HD  ARG A 196       4.868   5.726 -24.067  1.00  0.84           H  
ATOM   3043 2HD  ARG A 196       3.527   4.863 -23.279  1.00  0.84           H  
ATOM   3044  HE  ARG A 196       3.262   3.584 -25.176  1.00  0.84           H  
ATOM   3045 1HH1 ARG A 196       5.205   6.414 -25.919  1.00  0.84           H  
ATOM   3046 2HH1 ARG A 196       5.643   5.873 -27.520  1.00  0.84           H  
ATOM   3047 1HH2 ARG A 196       3.842   2.855 -27.276  1.00  0.84           H  
ATOM   3048 2HH2 ARG A 196       4.876   3.844 -28.287  1.00  0.84           H  
ATOM   3049  N   VAL A 197       0.682   7.034 -27.254  1.00  0.83           N  
ATOM   3050  CA  VAL A 197       1.103   7.354 -28.605  1.00  0.83           C  
ATOM   3051  C   VAL A 197       0.511   8.669 -29.055  1.00  0.83           C  
ATOM   3052  O   VAL A 197       1.190   9.493 -29.677  1.00  0.83           O  
ATOM   3053  CB  VAL A 197       0.665   6.255 -29.573  1.00  0.83           C  
ATOM   3054  CG1 VAL A 197       0.936   6.689 -31.005  1.00  0.83           C  
ATOM   3055  CG2 VAL A 197       1.399   4.966 -29.216  1.00  0.83           C  
ATOM   3056  H   VAL A 197       0.131   6.204 -27.088  1.00  0.83           H  
ATOM   3057  HA  VAL A 197       2.192   7.432 -28.618  1.00  0.83           H  
ATOM   3058  HB  VAL A 197      -0.414   6.100 -29.474  1.00  0.83           H  
ATOM   3059 1HG1 VAL A 197       0.608   5.908 -31.688  1.00  0.83           H  
ATOM   3060 2HG1 VAL A 197       0.387   7.609 -31.213  1.00  0.83           H  
ATOM   3061 3HG1 VAL A 197       2.004   6.864 -31.136  1.00  0.83           H  
ATOM   3062 1HG2 VAL A 197       1.085   4.169 -29.888  1.00  0.83           H  
ATOM   3063 2HG2 VAL A 197       2.473   5.125 -29.313  1.00  0.83           H  
ATOM   3064 3HG2 VAL A 197       1.164   4.687 -28.188  1.00  0.83           H  
ATOM   3065  N   LEU A 198      -0.762   8.866 -28.752  1.00  0.81           N  
ATOM   3066  CA  LEU A 198      -1.413  10.091 -29.138  1.00  0.81           C  
ATOM   3067  C   LEU A 198      -0.796  11.282 -28.395  1.00  0.81           C  
ATOM   3068  O   LEU A 198      -0.623  12.352 -28.986  1.00  0.81           O  
ATOM   3069  CB  LEU A 198      -2.896   9.944 -28.886  1.00  0.81           C  
ATOM   3070  CG  LEU A 198      -3.568   8.898 -29.781  1.00  0.81           C  
ATOM   3071  CD1 LEU A 198      -4.996   8.758 -29.375  1.00  0.81           C  
ATOM   3072  CD2 LEU A 198      -3.434   9.288 -31.228  1.00  0.81           C  
ATOM   3073  H   LEU A 198      -1.286   8.150 -28.241  1.00  0.81           H  
ATOM   3074  HA  LEU A 198      -1.262  10.239 -30.206  1.00  0.81           H  
ATOM   3075 1HB  LEU A 198      -3.026   9.597 -27.867  1.00  0.81           H  
ATOM   3076 2HB  LEU A 198      -3.395  10.903 -29.014  1.00  0.81           H  
ATOM   3077  HG  LEU A 198      -3.085   7.934 -29.626  1.00  0.81           H  
ATOM   3078 1HD1 LEU A 198      -5.482   7.996 -29.991  1.00  0.81           H  
ATOM   3079 2HD1 LEU A 198      -5.053   8.461 -28.326  1.00  0.81           H  
ATOM   3080 3HD1 LEU A 198      -5.487   9.709 -29.522  1.00  0.81           H  
ATOM   3081 1HD2 LEU A 198      -3.913   8.534 -31.855  1.00  0.81           H  
ATOM   3082 2HD2 LEU A 198      -3.911  10.223 -31.371  1.00  0.81           H  
ATOM   3083 3HD2 LEU A 198      -2.379   9.368 -31.491  1.00  0.81           H  
ATOM   3084  N   GLN A 199      -0.404  11.092 -27.122  1.00  0.80           N  
ATOM   3085  CA  GLN A 199       0.254  12.171 -26.386  1.00  0.80           C  
ATOM   3086  C   GLN A 199       1.592  12.488 -27.031  1.00  0.80           C  
ATOM   3087  O   GLN A 199       1.944  13.660 -27.181  1.00  0.80           O  
ATOM   3088  CB  GLN A 199       0.485  11.813 -24.905  1.00  0.80           C  
ATOM   3089  CG  GLN A 199      -0.773  11.757 -24.078  1.00  0.80           C  
ATOM   3090  CD  GLN A 199      -0.578  11.330 -22.632  1.00  0.80           C  
ATOM   3091  OE1 GLN A 199       0.310  10.544 -22.288  1.00  0.80           O  
ATOM   3092  NE2 GLN A 199      -1.429  11.865 -21.754  1.00  0.80           N  
ATOM   3093  H   GLN A 199      -0.585  10.201 -26.660  1.00  0.80           H  
ATOM   3094  HA  GLN A 199      -0.370  13.061 -26.438  1.00  0.80           H  
ATOM   3095 1HB  GLN A 199       0.966  10.839 -24.844  1.00  0.80           H  
ATOM   3096 2HB  GLN A 199       1.162  12.539 -24.458  1.00  0.80           H  
ATOM   3097 1HG  GLN A 199      -1.249  12.737 -24.090  1.00  0.80           H  
ATOM   3098 2HG  GLN A 199      -1.403  11.027 -24.540  1.00  0.80           H  
ATOM   3099 1HE2 GLN A 199      -1.355  11.642 -20.781  1.00  0.80           H  
ATOM   3100 2HE2 GLN A 199      -2.137  12.500 -22.069  1.00  0.80           H  
ATOM   3101  N   ASP A 200       2.331  11.449 -27.461  1.00  0.81           N  
ATOM   3102  CA  ASP A 200       3.609  11.691 -28.116  1.00  0.81           C  
ATOM   3103  C   ASP A 200       3.381  12.482 -29.395  1.00  0.81           C  
ATOM   3104  O   ASP A 200       4.115  13.428 -29.678  1.00  0.81           O  
ATOM   3105  CB  ASP A 200       4.353  10.381 -28.454  1.00  0.81           C  
ATOM   3106  CG  ASP A 200       4.985   9.628 -27.243  1.00  0.81           C  
ATOM   3107  OD1 ASP A 200       5.097  10.197 -26.178  1.00  0.81           O  
ATOM   3108  OD2 ASP A 200       5.365   8.480 -27.417  1.00  0.81           O  
ATOM   3109  H   ASP A 200       2.006  10.495 -27.300  1.00  0.81           H  
ATOM   3110  HA  ASP A 200       4.237  12.282 -27.452  1.00  0.81           H  
ATOM   3111 1HB  ASP A 200       3.659   9.701 -28.945  1.00  0.81           H  
ATOM   3112 2HB  ASP A 200       5.146  10.597 -29.171  1.00  0.81           H  
ATOM   3113  N   ALA A 201       2.327  12.142 -30.152  1.00  0.82           N  
ATOM   3114  CA  ALA A 201       2.052  12.873 -31.384  1.00  0.82           C  
ATOM   3115  C   ALA A 201       1.780  14.338 -31.082  1.00  0.82           C  
ATOM   3116  O   ALA A 201       2.336  15.226 -31.729  1.00  0.82           O  
ATOM   3117  CB  ALA A 201       0.863  12.266 -32.112  1.00  0.82           C  
ATOM   3118  H   ALA A 201       1.745  11.346 -29.884  1.00  0.82           H  
ATOM   3119  HA  ALA A 201       2.934  12.811 -32.020  1.00  0.82           H  
ATOM   3120 1HB  ALA A 201       0.683  12.812 -33.037  1.00  0.82           H  
ATOM   3121 2HB  ALA A 201       1.071  11.220 -32.336  1.00  0.82           H  
ATOM   3122 3HB  ALA A 201      -0.018  12.330 -31.478  1.00  0.82           H  
ATOM   3123  N   VAL A 202       1.014  14.610 -30.034  1.00  0.83           N  
ATOM   3124  CA  VAL A 202       0.740  15.996 -29.712  1.00  0.83           C  
ATOM   3125  C   VAL A 202       2.005  16.715 -29.301  1.00  0.83           C  
ATOM   3126  O   VAL A 202       2.235  17.853 -29.709  1.00  0.83           O  
ATOM   3127  CB  VAL A 202      -0.285  16.137 -28.595  1.00  0.83           C  
ATOM   3128  CG1 VAL A 202      -0.370  17.599 -28.198  1.00  0.83           C  
ATOM   3129  CG2 VAL A 202      -1.633  15.653 -29.062  1.00  0.83           C  
ATOM   3130  H   VAL A 202       0.582  13.852 -29.501  1.00  0.83           H  
ATOM   3131  HA  VAL A 202       0.348  16.485 -30.598  1.00  0.83           H  
ATOM   3132  HB  VAL A 202       0.040  15.559 -27.726  1.00  0.83           H  
ATOM   3133 1HG1 VAL A 202      -1.083  17.709 -27.402  1.00  0.83           H  
ATOM   3134 2HG1 VAL A 202       0.610  17.941 -27.858  1.00  0.83           H  
ATOM   3135 3HG1 VAL A 202      -0.684  18.193 -29.055  1.00  0.83           H  
ATOM   3136 1HG2 VAL A 202      -2.339  15.780 -28.258  1.00  0.83           H  
ATOM   3137 2HG2 VAL A 202      -1.949  16.235 -29.899  1.00  0.83           H  
ATOM   3138 3HG2 VAL A 202      -1.575  14.607 -29.345  1.00  0.83           H  
ATOM   3139  N   ASN A 203       2.820  16.069 -28.471  1.00  0.86           N  
ATOM   3140  CA  ASN A 203       4.045  16.692 -28.017  1.00  0.86           C  
ATOM   3141  C   ASN A 203       4.988  16.968 -29.184  1.00  0.86           C  
ATOM   3142  O   ASN A 203       5.553  18.057 -29.283  1.00  0.86           O  
ATOM   3143  CB  ASN A 203       4.712  15.819 -26.975  1.00  0.86           C  
ATOM   3144  CG  ASN A 203       3.968  15.842 -25.657  1.00  0.86           C  
ATOM   3145  OD1 ASN A 203       3.186  16.760 -25.374  1.00  0.86           O  
ATOM   3146  ND2 ASN A 203       4.197  14.845 -24.846  1.00  0.86           N  
ATOM   3147  H   ASN A 203       2.579  15.132 -28.149  1.00  0.86           H  
ATOM   3148  HA  ASN A 203       3.797  17.649 -27.561  1.00  0.86           H  
ATOM   3149 1HB  ASN A 203       4.747  14.790 -27.341  1.00  0.86           H  
ATOM   3150 2HB  ASN A 203       5.737  16.148 -26.818  1.00  0.86           H  
ATOM   3151 1HD2 ASN A 203       3.733  14.801 -23.964  1.00  0.86           H  
ATOM   3152 2HD2 ASN A 203       4.832  14.120 -25.114  1.00  0.86           H  
ATOM   3153  N   HIS A 204       5.075  16.046 -30.144  1.00  0.89           N  
ATOM   3154  CA  HIS A 204       5.967  16.249 -31.280  1.00  0.89           C  
ATOM   3155  C   HIS A 204       5.506  17.438 -32.110  1.00  0.89           C  
ATOM   3156  O   HIS A 204       6.327  18.247 -32.571  1.00  0.89           O  
ATOM   3157  CB  HIS A 204       6.048  15.013 -32.182  1.00  0.89           C  
ATOM   3158  CG  HIS A 204       6.786  13.829 -31.589  1.00  0.89           C  
ATOM   3159  ND1 HIS A 204       8.091  13.904 -31.151  1.00  0.89           N  
ATOM   3160  CD2 HIS A 204       6.401  12.549 -31.393  1.00  0.89           C  
ATOM   3161  CE1 HIS A 204       8.469  12.722 -30.697  1.00  0.89           C  
ATOM   3162  NE2 HIS A 204       7.465  11.880 -30.835  1.00  0.89           N  
ATOM   3163  H   HIS A 204       4.570  15.167 -30.050  1.00  0.89           H  
ATOM   3164  HA  HIS A 204       6.971  16.463 -30.920  1.00  0.89           H  
ATOM   3165 1HB  HIS A 204       5.037  14.690 -32.446  1.00  0.89           H  
ATOM   3166 2HB  HIS A 204       6.544  15.294 -33.100  1.00  0.89           H  
ATOM   3167  HD1 HIS A 204       8.671  14.714 -31.155  1.00  0.89           H  
ATOM   3168  HD2 HIS A 204       5.471  12.025 -31.587  1.00  0.89           H  
ATOM   3169  HE1 HIS A 204       9.472  12.577 -30.299  1.00  0.89           H  
ATOM   3170  N   PHE A 205       4.184  17.584 -32.253  1.00  0.91           N  
ATOM   3171  CA  PHE A 205       3.632  18.675 -33.033  1.00  0.91           C  
ATOM   3172  C   PHE A 205       3.362  19.921 -32.216  1.00  0.91           C  
ATOM   3173  O   PHE A 205       2.882  20.905 -32.759  1.00  0.91           O  
ATOM   3174  CB  PHE A 205       2.359  18.245 -33.781  1.00  0.91           C  
ATOM   3175  CG  PHE A 205       2.626  17.340 -34.969  1.00  0.91           C  
ATOM   3176  CD1 PHE A 205       2.579  15.965 -34.856  1.00  0.91           C  
ATOM   3177  CD2 PHE A 205       2.932  17.880 -36.210  1.00  0.91           C  
ATOM   3178  CE1 PHE A 205       2.839  15.158 -35.913  1.00  0.91           C  
ATOM   3179  CE2 PHE A 205       3.198  17.055 -37.278  1.00  0.91           C  
ATOM   3180  CZ  PHE A 205       3.151  15.691 -37.119  1.00  0.91           C  
ATOM   3181  H   PHE A 205       3.549  16.890 -31.851  1.00  0.91           H  
ATOM   3182  HA  PHE A 205       4.362  18.946 -33.774  1.00  0.91           H  
ATOM   3183 1HB  PHE A 205       1.701  17.711 -33.085  1.00  0.91           H  
ATOM   3184 2HB  PHE A 205       1.827  19.121 -34.131  1.00  0.91           H  
ATOM   3185  HD1 PHE A 205       2.339  15.525 -33.924  1.00  0.91           H  
ATOM   3186  HD2 PHE A 205       2.974  18.964 -36.330  1.00  0.91           H  
ATOM   3187  HE1 PHE A 205       2.795  14.085 -35.796  1.00  0.91           H  
ATOM   3188  HE2 PHE A 205       3.451  17.476 -38.242  1.00  0.91           H  
ATOM   3189  HZ  PHE A 205       3.359  15.026 -37.952  1.00  0.91           H  
ATOM   3190  N   LYS A 206       3.752  19.942 -30.938  1.00  0.92           N  
ATOM   3191  CA  LYS A 206       3.562  21.120 -30.093  1.00  0.92           C  
ATOM   3192  C   LYS A 206       4.275  22.322 -30.700  1.00  0.92           C  
ATOM   3193  O   LYS A 206       3.842  23.465 -30.563  1.00  0.92           O  
ATOM   3194  CB  LYS A 206       4.065  20.853 -28.676  1.00  0.92           C  
ATOM   3195  CG  LYS A 206       3.821  21.978 -27.681  1.00  0.92           C  
ATOM   3196  CD  LYS A 206       4.259  21.568 -26.275  1.00  0.92           C  
ATOM   3197  CE  LYS A 206       4.033  22.689 -25.268  1.00  0.92           C  
ATOM   3198  NZ  LYS A 206       4.460  22.295 -23.896  1.00  0.92           N  
ATOM   3199  H   LYS A 206       4.189  19.125 -30.515  1.00  0.92           H  
ATOM   3200  HA  LYS A 206       2.496  21.344 -30.048  1.00  0.92           H  
ATOM   3201 1HB  LYS A 206       3.575  19.959 -28.293  1.00  0.92           H  
ATOM   3202 2HB  LYS A 206       5.135  20.645 -28.705  1.00  0.92           H  
ATOM   3203 1HG  LYS A 206       4.381  22.860 -27.990  1.00  0.92           H  
ATOM   3204 2HG  LYS A 206       2.760  22.225 -27.669  1.00  0.92           H  
ATOM   3205 1HD  LYS A 206       3.694  20.686 -25.964  1.00  0.92           H  
ATOM   3206 2HD  LYS A 206       5.318  21.310 -26.288  1.00  0.92           H  
ATOM   3207 1HE  LYS A 206       4.599  23.567 -25.576  1.00  0.92           H  
ATOM   3208 2HE  LYS A 206       2.973  22.941 -25.249  1.00  0.92           H  
ATOM   3209 1HZ  LYS A 206       4.293  23.060 -23.257  1.00  0.92           H  
ATOM   3210 2HZ  LYS A 206       3.931  21.486 -23.598  1.00  0.92           H  
ATOM   3211 3HZ  LYS A 206       5.444  22.069 -23.900  1.00  0.92           H  
ATOM   3212  N   ARG A 207       5.400  22.038 -31.357  1.00  0.91           N  
ATOM   3213  CA  ARG A 207       6.264  23.017 -32.004  1.00  0.91           C  
ATOM   3214  C   ARG A 207       5.585  23.767 -33.153  1.00  0.91           C  
ATOM   3215  O   ARG A 207       6.032  24.848 -33.538  1.00  0.91           O  
ATOM   3216  CB  ARG A 207       7.499  22.304 -32.531  1.00  0.91           C  
ATOM   3217  CG  ARG A 207       8.433  21.802 -31.445  1.00  0.91           C  
ATOM   3218  CD  ARG A 207       9.541  20.965 -31.978  1.00  0.91           C  
ATOM   3219  NE  ARG A 207       9.078  19.650 -32.417  1.00  0.91           N  
ATOM   3220  CZ  ARG A 207       9.836  18.725 -33.002  1.00  0.91           C  
ATOM   3221  NH1 ARG A 207      11.111  18.932 -33.267  1.00  0.91           N  
ATOM   3222  NH2 ARG A 207       9.259  17.601 -33.293  1.00  0.91           N  
ATOM   3223  H   ARG A 207       5.663  21.063 -31.412  1.00  0.91           H  
ATOM   3224  HA  ARG A 207       6.572  23.745 -31.252  1.00  0.91           H  
ATOM   3225 1HB  ARG A 207       7.188  21.441 -33.126  1.00  0.91           H  
ATOM   3226 2HB  ARG A 207       8.058  22.970 -33.187  1.00  0.91           H  
ATOM   3227 1HG  ARG A 207       8.867  22.652 -30.919  1.00  0.91           H  
ATOM   3228 2HG  ARG A 207       7.859  21.194 -30.741  1.00  0.91           H  
ATOM   3229 1HD  ARG A 207       9.997  21.465 -32.832  1.00  0.91           H  
ATOM   3230 2HD  ARG A 207      10.289  20.818 -31.201  1.00  0.91           H  
ATOM   3231  HE  ARG A 207       8.091  19.378 -32.266  1.00  0.91           H  
ATOM   3232 1HH1 ARG A 207      11.539  19.816 -33.028  1.00  0.91           H  
ATOM   3233 2HH1 ARG A 207      11.658  18.207 -33.712  1.00  0.91           H  
ATOM   3234 1HH2 ARG A 207       8.258  17.516 -33.056  1.00  0.91           H  
ATOM   3235 2HH2 ARG A 207       9.773  16.855 -33.746  1.00  0.91           H  
ATOM   3236  N   ILE A 208       4.539  23.181 -33.725  1.00  0.88           N  
ATOM   3237  CA  ILE A 208       3.802  23.797 -34.810  1.00  0.88           C  
ATOM   3238  C   ILE A 208       2.512  24.283 -34.200  1.00  0.88           C  
ATOM   3239  O   ILE A 208       1.767  23.462 -33.690  1.00  0.88           O  
ATOM   3240  CB  ILE A 208       3.506  22.784 -35.916  1.00  0.88           C  
ATOM   3241  CG1 ILE A 208       4.811  22.172 -36.354  1.00  0.88           C  
ATOM   3242  CG2 ILE A 208       2.759  23.434 -37.085  1.00  0.88           C  
ATOM   3243  CD1 ILE A 208       5.818  23.194 -36.861  1.00  0.88           C  
ATOM   3244  H   ILE A 208       4.189  22.299 -33.357  1.00  0.88           H  
ATOM   3245  HA  ILE A 208       4.383  24.605 -35.232  1.00  0.88           H  
ATOM   3246  HB  ILE A 208       2.891  21.977 -35.502  1.00  0.88           H  
ATOM   3247 1HG1 ILE A 208       5.240  21.644 -35.508  1.00  0.88           H  
ATOM   3248 2HG1 ILE A 208       4.619  21.462 -37.138  1.00  0.88           H  
ATOM   3249 1HG2 ILE A 208       2.553  22.690 -37.852  1.00  0.88           H  
ATOM   3250 2HG2 ILE A 208       1.813  23.852 -36.723  1.00  0.88           H  
ATOM   3251 3HG2 ILE A 208       3.366  24.235 -37.512  1.00  0.88           H  
ATOM   3252 1HD1 ILE A 208       6.740  22.700 -37.168  1.00  0.88           H  
ATOM   3253 2HD1 ILE A 208       5.395  23.721 -37.707  1.00  0.88           H  
ATOM   3254 3HD1 ILE A 208       6.043  23.912 -36.078  1.00  0.88           H  
ATOM   3255  N   PRO A 209       2.196  25.571 -34.180  1.00  0.84           N  
ATOM   3256  CA  PRO A 209       0.996  26.025 -33.528  1.00  0.84           C  
ATOM   3257  C   PRO A 209      -0.168  25.212 -34.055  1.00  0.84           C  
ATOM   3258  O   PRO A 209      -0.362  25.131 -35.270  1.00  0.84           O  
ATOM   3259  CB  PRO A 209       0.931  27.487 -33.982  1.00  0.84           C  
ATOM   3260  CG  PRO A 209       2.394  27.871 -34.188  1.00  0.84           C  
ATOM   3261  CD  PRO A 209       3.038  26.620 -34.777  1.00  0.84           C  
ATOM   3262  HA  PRO A 209       1.100  25.925 -32.437  1.00  0.84           H  
ATOM   3263 1HB  PRO A 209       0.331  27.571 -34.899  1.00  0.84           H  
ATOM   3264 2HB  PRO A 209       0.431  28.094 -33.214  1.00  0.84           H  
ATOM   3265 1HG  PRO A 209       2.470  28.742 -34.857  1.00  0.84           H  
ATOM   3266 2HG  PRO A 209       2.848  28.164 -33.229  1.00  0.84           H  
ATOM   3267 1HD  PRO A 209       2.973  26.604 -35.874  1.00  0.84           H  
ATOM   3268 2HD  PRO A 209       4.076  26.563 -34.404  1.00  0.84           H  
ATOM   3269  N   LEU A 210      -0.968  24.670 -33.149  1.00  0.79           N  
ATOM   3270  CA  LEU A 210      -2.113  23.880 -33.559  1.00  0.79           C  
ATOM   3271  C   LEU A 210      -3.366  24.647 -33.213  1.00  0.79           C  
ATOM   3272  O   LEU A 210      -3.477  25.225 -32.132  1.00  0.79           O  
ATOM   3273  CB  LEU A 210      -2.116  22.503 -32.871  1.00  0.79           C  
ATOM   3274  CG  LEU A 210      -0.884  21.589 -33.126  1.00  0.79           C  
ATOM   3275  CD1 LEU A 210      -1.010  20.314 -32.289  1.00  0.79           C  
ATOM   3276  CD2 LEU A 210      -0.787  21.270 -34.627  1.00  0.79           C  
ATOM   3277  H   LEU A 210      -0.755  24.778 -32.168  1.00  0.79           H  
ATOM   3278  HA  LEU A 210      -2.085  23.732 -34.638  1.00  0.79           H  
ATOM   3279 1HB  LEU A 210      -2.187  22.661 -31.803  1.00  0.79           H  
ATOM   3280 2HB  LEU A 210      -3.005  21.956 -33.198  1.00  0.79           H  
ATOM   3281  HG  LEU A 210       0.020  22.094 -32.806  1.00  0.79           H  
ATOM   3282 1HD1 LEU A 210      -0.137  19.685 -32.461  1.00  0.79           H  
ATOM   3283 2HD1 LEU A 210      -1.060  20.576 -31.234  1.00  0.79           H  
ATOM   3284 3HD1 LEU A 210      -1.909  19.780 -32.566  1.00  0.79           H  
ATOM   3285 1HD2 LEU A 210       0.079  20.639 -34.806  1.00  0.79           H  
ATOM   3286 2HD2 LEU A 210      -1.689  20.758 -34.956  1.00  0.79           H  
ATOM   3287 3HD2 LEU A 210      -0.676  22.203 -35.184  1.00  0.79           H  
ATOM   3288  N   SER A 211      -4.313  24.623 -34.130  1.00  0.73           N  
ATOM   3289  CA  SER A 211      -5.591  25.290 -33.986  1.00  0.73           C  
ATOM   3290  C   SER A 211      -6.699  24.311 -33.654  1.00  0.73           C  
ATOM   3291  O   SER A 211      -7.872  24.684 -33.606  1.00  0.73           O  
ATOM   3292  CB  SER A 211      -5.899  26.010 -35.265  1.00  0.73           C  
ATOM   3293  OG  SER A 211      -6.017  25.102 -36.307  1.00  0.73           O  
ATOM   3294  H   SER A 211      -4.132  24.131 -35.004  1.00  0.73           H  
ATOM   3295  HA  SER A 211      -5.516  26.016 -33.177  1.00  0.73           H  
ATOM   3296 1HB  SER A 211      -6.820  26.568 -35.160  1.00  0.73           H  
ATOM   3297 2HB  SER A 211      -5.104  26.718 -35.486  1.00  0.73           H  
ATOM   3298  HG  SER A 211      -5.217  24.529 -36.265  1.00  0.73           H  
ATOM   3299  N   GLY A 212      -6.315  23.056 -33.446  1.00  0.69           N  
ATOM   3300  CA  GLY A 212      -7.259  21.996 -33.140  1.00  0.69           C  
ATOM   3301  C   GLY A 212      -6.820  20.659 -33.686  1.00  0.69           C  
ATOM   3302  O   GLY A 212      -5.670  20.490 -34.116  1.00  0.69           O  
ATOM   3303  H   GLY A 212      -5.333  22.846 -33.503  1.00  0.69           H  
ATOM   3304 1HA  GLY A 212      -7.364  21.906 -32.065  1.00  0.69           H  
ATOM   3305 2HA  GLY A 212      -8.243  22.246 -33.537  1.00  0.69           H  
ATOM   3306  N   ALA A 213      -7.763  19.727 -33.681  1.00  0.66           N  
ATOM   3307  CA  ALA A 213      -7.529  18.360 -34.111  1.00  0.66           C  
ATOM   3308  C   ALA A 213      -8.680  17.758 -34.906  1.00  0.66           C  
ATOM   3309  O   ALA A 213      -9.814  18.271 -34.924  1.00  0.66           O  
ATOM   3310  CB  ALA A 213      -7.291  17.475 -32.896  1.00  0.66           C  
ATOM   3311  H   ALA A 213      -8.652  19.982 -33.253  1.00  0.66           H  
ATOM   3312  HA  ALA A 213      -6.649  18.360 -34.746  1.00  0.66           H  
ATOM   3313 1HB  ALA A 213      -7.081  16.452 -33.220  1.00  0.66           H  
ATOM   3314 2HB  ALA A 213      -6.443  17.855 -32.326  1.00  0.66           H  
ATOM   3315 3HB  ALA A 213      -8.185  17.488 -32.282  1.00  0.66           H  
ATOM   3316  N   VAL A 214      -8.339  16.665 -35.575  1.00  0.65           N  
ATOM   3317  CA  VAL A 214      -9.290  15.824 -36.282  1.00  0.65           C  
ATOM   3318  C   VAL A 214      -9.153  14.383 -35.784  1.00  0.65           C  
ATOM   3319  O   VAL A 214      -8.041  13.857 -35.732  1.00  0.65           O  
ATOM   3320  CB  VAL A 214      -9.034  15.850 -37.807  1.00  0.65           C  
ATOM   3321  CG1 VAL A 214     -10.039  14.920 -38.528  1.00  0.65           C  
ATOM   3322  CG2 VAL A 214      -9.110  17.288 -38.337  1.00  0.65           C  
ATOM   3323  H   VAL A 214      -7.358  16.382 -35.536  1.00  0.65           H  
ATOM   3324  HA  VAL A 214     -10.292  16.184 -36.079  1.00  0.65           H  
ATOM   3325  HB  VAL A 214      -8.059  15.454 -37.997  1.00  0.65           H  
ATOM   3326 1HG1 VAL A 214      -9.836  14.920 -39.596  1.00  0.65           H  
ATOM   3327 2HG1 VAL A 214      -9.938  13.904 -38.147  1.00  0.65           H  
ATOM   3328 3HG1 VAL A 214     -11.048  15.262 -38.353  1.00  0.65           H  
ATOM   3329 1HG2 VAL A 214      -8.913  17.292 -39.409  1.00  0.65           H  
ATOM   3330 2HG2 VAL A 214     -10.101  17.695 -38.148  1.00  0.65           H  
ATOM   3331 3HG2 VAL A 214      -8.367  17.901 -37.834  1.00  0.65           H  
ATOM   3332  N   LEU A 215     -10.257  13.750 -35.389  1.00  0.66           N  
ATOM   3333  CA  LEU A 215     -10.163  12.350 -34.973  1.00  0.66           C  
ATOM   3334  C   LEU A 215     -10.532  11.432 -36.114  1.00  0.66           C  
ATOM   3335  O   LEU A 215     -11.565  11.623 -36.769  1.00  0.66           O  
ATOM   3336  CB  LEU A 215     -11.050  12.009 -33.776  1.00  0.66           C  
ATOM   3337  CG  LEU A 215     -10.714  12.590 -32.452  1.00  0.66           C  
ATOM   3338  CD1 LEU A 215     -11.782  12.164 -31.451  1.00  0.66           C  
ATOM   3339  CD2 LEU A 215      -9.348  12.089 -32.051  1.00  0.66           C  
ATOM   3340  H   LEU A 215     -11.152  14.236 -35.427  1.00  0.66           H  
ATOM   3341  HA  LEU A 215      -9.137  12.142 -34.690  1.00  0.66           H  
ATOM   3342 1HB  LEU A 215     -12.072  12.300 -34.011  1.00  0.66           H  
ATOM   3343 2HB  LEU A 215     -11.013  10.933 -33.649  1.00  0.66           H  
ATOM   3344  HG  LEU A 215     -10.699  13.641 -32.504  1.00  0.66           H  
ATOM   3345 1HD1 LEU A 215     -11.546  12.575 -30.471  1.00  0.66           H  
ATOM   3346 2HD1 LEU A 215     -12.757  12.527 -31.773  1.00  0.66           H  
ATOM   3347 3HD1 LEU A 215     -11.800  11.081 -31.398  1.00  0.66           H  
ATOM   3348 1HD2 LEU A 215      -9.074  12.492 -31.083  1.00  0.66           H  
ATOM   3349 2HD2 LEU A 215      -9.360  10.999 -32.004  1.00  0.66           H  
ATOM   3350 3HD2 LEU A 215      -8.624  12.408 -32.797  1.00  0.66           H  
ATOM   3351  N   THR A 216      -9.722  10.406 -36.333  1.00  0.70           N  
ATOM   3352  CA  THR A 216     -10.046   9.516 -37.430  1.00  0.70           C  
ATOM   3353  C   THR A 216     -10.231   8.080 -36.999  1.00  0.70           C  
ATOM   3354  O   THR A 216      -9.742   7.657 -35.949  1.00  0.70           O  
ATOM   3355  CB  THR A 216      -8.961   9.601 -38.531  1.00  0.70           C  
ATOM   3356  OG1 THR A 216      -7.719   9.095 -38.021  1.00  0.70           O  
ATOM   3357  CG2 THR A 216      -8.766  11.038 -38.950  1.00  0.70           C  
ATOM   3358  H   THR A 216      -8.866  10.310 -35.783  1.00  0.70           H  
ATOM   3359  HA  THR A 216     -10.984   9.822 -37.848  1.00  0.70           H  
ATOM   3360  HB  THR A 216      -9.263   9.008 -39.393  1.00  0.70           H  
ATOM   3361  HG1 THR A 216      -7.042   9.148 -38.727  1.00  0.70           H  
ATOM   3362 1HG2 THR A 216      -7.996  11.076 -39.720  1.00  0.70           H  
ATOM   3363 2HG2 THR A 216      -9.699  11.438 -39.344  1.00  0.70           H  
ATOM   3364 3HG2 THR A 216      -8.453  11.624 -38.090  1.00  0.70           H  
ATOM   3365  N   LYS A 217     -10.900   7.310 -37.859  1.00  0.76           N  
ATOM   3366  CA  LYS A 217     -11.141   5.889 -37.634  1.00  0.76           C  
ATOM   3367  C   LYS A 217     -11.924   5.622 -36.346  1.00  0.76           C  
ATOM   3368  O   LYS A 217     -11.637   4.664 -35.625  1.00  0.76           O  
ATOM   3369  CB  LYS A 217      -9.818   5.125 -37.569  1.00  0.76           C  
ATOM   3370  CG  LYS A 217      -8.926   5.202 -38.797  1.00  0.76           C  
ATOM   3371  CD  LYS A 217      -7.689   4.318 -38.597  1.00  0.76           C  
ATOM   3372  CE  LYS A 217      -6.691   4.432 -39.748  1.00  0.76           C  
ATOM   3373  NZ  LYS A 217      -5.488   3.569 -39.516  1.00  0.76           N  
ATOM   3374  H   LYS A 217     -11.282   7.737 -38.696  1.00  0.76           H  
ATOM   3375  HA  LYS A 217     -11.737   5.504 -38.466  1.00  0.76           H  
ATOM   3376 1HB  LYS A 217      -9.235   5.435 -36.714  1.00  0.76           H  
ATOM   3377 2HB  LYS A 217     -10.041   4.063 -37.422  1.00  0.76           H  
ATOM   3378 1HG  LYS A 217      -9.478   4.851 -39.669  1.00  0.76           H  
ATOM   3379 2HG  LYS A 217      -8.610   6.232 -38.968  1.00  0.76           H  
ATOM   3380 1HD  LYS A 217      -7.186   4.603 -37.669  1.00  0.76           H  
ATOM   3381 2HD  LYS A 217      -8.006   3.272 -38.505  1.00  0.76           H  
ATOM   3382 1HE  LYS A 217      -7.171   4.132 -40.677  1.00  0.76           H  
ATOM   3383 2HE  LYS A 217      -6.365   5.473 -39.835  1.00  0.76           H  
ATOM   3384 1HZ  LYS A 217      -4.839   3.669 -40.285  1.00  0.76           H  
ATOM   3385 2HZ  LYS A 217      -5.031   3.848 -38.653  1.00  0.76           H  
ATOM   3386 3HZ  LYS A 217      -5.779   2.604 -39.442  1.00  0.76           H  
ATOM   3387  N   LEU A 218     -12.973   6.409 -36.081  1.00  0.86           N  
ATOM   3388  CA  LEU A 218     -13.753   6.201 -34.861  1.00  0.86           C  
ATOM   3389  C   LEU A 218     -14.434   4.839 -34.872  1.00  0.86           C  
ATOM   3390  O   LEU A 218     -14.575   4.180 -33.841  1.00  0.86           O  
ATOM   3391  CB  LEU A 218     -14.835   7.280 -34.760  1.00  0.86           C  
ATOM   3392  CG  LEU A 218     -14.484   8.550 -34.048  1.00  0.86           C  
ATOM   3393  CD1 LEU A 218     -14.269   8.274 -32.617  1.00  0.86           C  
ATOM   3394  CD2 LEU A 218     -13.241   9.162 -34.678  1.00  0.86           C  
ATOM   3395  H   LEU A 218     -13.233   7.174 -36.711  1.00  0.86           H  
ATOM   3396  HA  LEU A 218     -13.088   6.258 -34.003  1.00  0.86           H  
ATOM   3397 1HB  LEU A 218     -15.135   7.557 -35.771  1.00  0.86           H  
ATOM   3398 2HB  LEU A 218     -15.708   6.855 -34.265  1.00  0.86           H  
ATOM   3399  HG  LEU A 218     -15.312   9.233 -34.119  1.00  0.86           H  
ATOM   3400 1HD1 LEU A 218     -14.040   9.214 -32.121  1.00  0.86           H  
ATOM   3401 2HD1 LEU A 218     -15.178   7.847 -32.192  1.00  0.86           H  
ATOM   3402 3HD1 LEU A 218     -13.451   7.578 -32.494  1.00  0.86           H  
ATOM   3403 1HD2 LEU A 218     -13.011  10.062 -34.154  1.00  0.86           H  
ATOM   3404 2HD2 LEU A 218     -12.416   8.476 -34.611  1.00  0.86           H  
ATOM   3405 3HD2 LEU A 218     -13.423   9.388 -35.715  1.00  0.86           H  
ATOM   3406  N   ASP A 219     -14.760   4.375 -36.067  1.00  0.97           N  
ATOM   3407  CA  ASP A 219     -15.427   3.106 -36.300  1.00  0.97           C  
ATOM   3408  C   ASP A 219     -14.603   1.874 -35.920  1.00  0.97           C  
ATOM   3409  O   ASP A 219     -15.157   0.783 -35.774  1.00  0.97           O  
ATOM   3410  CB  ASP A 219     -15.895   3.051 -37.761  1.00  0.97           C  
ATOM   3411  CG  ASP A 219     -14.779   3.292 -38.807  1.00  0.97           C  
ATOM   3412  OD1 ASP A 219     -14.200   4.375 -38.783  1.00  0.97           O  
ATOM   3413  OD2 ASP A 219     -14.566   2.469 -39.652  1.00  0.97           O  
ATOM   3414  H   ASP A 219     -14.569   4.969 -36.855  1.00  0.97           H  
ATOM   3415  HA  ASP A 219     -16.324   3.094 -35.681  1.00  0.97           H  
ATOM   3416 1HB  ASP A 219     -16.334   2.072 -37.955  1.00  0.97           H  
ATOM   3417 2HB  ASP A 219     -16.680   3.794 -37.917  1.00  0.97           H  
ATOM   3418  N   GLU A 220     -13.286   2.033 -35.781  1.00  1.07           N  
ATOM   3419  CA  GLU A 220     -12.422   0.926 -35.404  1.00  1.07           C  
ATOM   3420  C   GLU A 220     -11.935   1.048 -33.958  1.00  1.07           C  
ATOM   3421  O   GLU A 220     -11.088   0.260 -33.525  1.00  1.07           O  
ATOM   3422  CB  GLU A 220     -11.201   0.841 -36.331  1.00  1.07           C  
ATOM   3423  CG  GLU A 220     -11.492   0.529 -37.800  1.00  1.07           C  
ATOM   3424  CD  GLU A 220     -10.219   0.449 -38.655  1.00  1.07           C  
ATOM   3425  OE1 GLU A 220      -9.154   0.680 -38.128  1.00  1.07           O  
ATOM   3426  OE2 GLU A 220     -10.319   0.147 -39.822  1.00  1.07           O  
ATOM   3427  H   GLU A 220     -12.864   2.955 -35.899  1.00  1.07           H  
ATOM   3428  HA  GLU A 220     -12.988  -0.000 -35.490  1.00  1.07           H  
ATOM   3429 1HB  GLU A 220     -10.692   1.801 -36.317  1.00  1.07           H  
ATOM   3430 2HB  GLU A 220     -10.504   0.095 -35.953  1.00  1.07           H  
ATOM   3431 1HG  GLU A 220     -12.025  -0.419 -37.862  1.00  1.07           H  
ATOM   3432 2HG  GLU A 220     -12.145   1.309 -38.199  1.00  1.07           H  
ATOM   3433  N   SER A 221     -12.409   2.060 -33.223  1.00  1.14           N  
ATOM   3434  CA  SER A 221     -11.853   2.295 -31.897  1.00  1.14           C  
ATOM   3435  C   SER A 221     -12.648   1.773 -30.715  1.00  1.14           C  
ATOM   3436  O   SER A 221     -13.875   1.832 -30.673  1.00  1.14           O  
ATOM   3437  CB  SER A 221     -11.642   3.764 -31.689  1.00  1.14           C  
ATOM   3438  OG  SER A 221     -11.111   4.016 -30.405  1.00  1.14           O  
ATOM   3439  H   SER A 221     -13.137   2.680 -33.580  1.00  1.14           H  
ATOM   3440  HA  SER A 221     -10.876   1.815 -31.866  1.00  1.14           H  
ATOM   3441 1HB  SER A 221     -10.963   4.139 -32.448  1.00  1.14           H  
ATOM   3442 2HB  SER A 221     -12.585   4.298 -31.813  1.00  1.14           H  
ATOM   3443  HG  SER A 221     -10.592   4.839 -30.485  1.00  1.14           H  
ATOM   3444  N   VAL A 222     -11.893   1.319 -29.721  1.00  1.14           N  
ATOM   3445  CA  VAL A 222     -12.385   0.891 -28.419  1.00  1.14           C  
ATOM   3446  C   VAL A 222     -11.666   1.697 -27.334  1.00  1.14           C  
ATOM   3447  O   VAL A 222     -11.775   1.398 -26.144  1.00  1.14           O  
ATOM   3448  CB  VAL A 222     -12.113  -0.604 -28.210  1.00  1.14           C  
ATOM   3449  CG1 VAL A 222     -12.864  -1.426 -29.249  1.00  1.14           C  
ATOM   3450  CG2 VAL A 222     -10.617  -0.848 -28.303  1.00  1.14           C  
ATOM   3451  H   VAL A 222     -10.895   1.283 -29.879  1.00  1.14           H  
ATOM   3452  HA  VAL A 222     -13.457   1.081 -28.361  1.00  1.14           H  
ATOM   3453  HB  VAL A 222     -12.474  -0.901 -27.225  1.00  1.14           H  
ATOM   3454 1HG1 VAL A 222     -12.671  -2.485 -29.084  1.00  1.14           H  
ATOM   3455 2HG1 VAL A 222     -13.932  -1.231 -29.159  1.00  1.14           H  
ATOM   3456 3HG1 VAL A 222     -12.527  -1.151 -30.248  1.00  1.14           H  
ATOM   3457 1HG2 VAL A 222     -10.406  -1.904 -28.145  1.00  1.14           H  
ATOM   3458 2HG2 VAL A 222     -10.262  -0.548 -29.290  1.00  1.14           H  
ATOM   3459 3HG2 VAL A 222     -10.103  -0.256 -27.540  1.00  1.14           H  
ATOM   3460  N   SER A 223     -10.881   2.684 -27.783  1.00  1.08           N  
ATOM   3461  CA  SER A 223     -10.026   3.527 -26.939  1.00  1.08           C  
ATOM   3462  C   SER A 223     -10.230   5.019 -27.211  1.00  1.08           C  
ATOM   3463  O   SER A 223      -9.327   5.835 -26.988  1.00  1.08           O  
ATOM   3464  CB  SER A 223      -8.556   3.176 -27.137  1.00  1.08           C  
ATOM   3465  OG  SER A 223      -8.270   1.858 -26.737  1.00  1.08           O  
ATOM   3466  H   SER A 223     -10.904   2.896 -28.777  1.00  1.08           H  
ATOM   3467  HA  SER A 223     -10.284   3.337 -25.895  1.00  1.08           H  
ATOM   3468 1HB  SER A 223      -8.313   3.293 -28.197  1.00  1.08           H  
ATOM   3469 2HB  SER A 223      -7.923   3.873 -26.582  1.00  1.08           H  
ATOM   3470  HG  SER A 223      -7.747   1.946 -25.895  1.00  1.08           H  
ATOM   3471  N   LEU A 224     -11.438   5.393 -27.633  1.00  0.99           N  
ATOM   3472  CA  LEU A 224     -11.748   6.804 -27.868  1.00  0.99           C  
ATOM   3473  C   LEU A 224     -11.428   7.667 -26.671  1.00  0.99           C  
ATOM   3474  O   LEU A 224     -10.996   8.805 -26.823  1.00  0.99           O  
ATOM   3475  CB  LEU A 224     -13.199   7.016 -28.251  1.00  0.99           C  
ATOM   3476  CG  LEU A 224     -13.560   8.475 -28.393  1.00  0.99           C  
ATOM   3477  CD1 LEU A 224     -12.675   9.112 -29.419  1.00  0.99           C  
ATOM   3478  CD2 LEU A 224     -14.992   8.607 -28.767  1.00  0.99           C  
ATOM   3479  H   LEU A 224     -12.138   4.685 -27.802  1.00  0.99           H  
ATOM   3480  HA  LEU A 224     -11.133   7.143 -28.703  1.00  0.99           H  
ATOM   3481 1HB  LEU A 224     -13.395   6.518 -29.202  1.00  0.99           H  
ATOM   3482 2HB  LEU A 224     -13.842   6.580 -27.486  1.00  0.99           H  
ATOM   3483  HG  LEU A 224     -13.408   8.961 -27.451  1.00  0.99           H  
ATOM   3484 1HD1 LEU A 224     -12.930  10.162 -29.509  1.00  0.99           H  
ATOM   3485 2HD1 LEU A 224     -11.652   9.012 -29.108  1.00  0.99           H  
ATOM   3486 3HD1 LEU A 224     -12.801   8.625 -30.355  1.00  0.99           H  
ATOM   3487 1HD2 LEU A 224     -15.252   9.653 -28.845  1.00  0.99           H  
ATOM   3488 2HD2 LEU A 224     -15.182   8.115 -29.716  1.00  0.99           H  
ATOM   3489 3HD2 LEU A 224     -15.590   8.151 -28.000  1.00  0.99           H  
ATOM   3490  N   ALA A 225     -11.638   7.124 -25.481  1.00  0.88           N  
ATOM   3491  CA  ALA A 225     -11.367   7.820 -24.240  1.00  0.88           C  
ATOM   3492  C   ALA A 225      -9.920   8.279 -24.182  1.00  0.88           C  
ATOM   3493  O   ALA A 225      -9.619   9.344 -23.640  1.00  0.88           O  
ATOM   3494  CB  ALA A 225     -11.617   6.885 -23.100  1.00  0.88           C  
ATOM   3495  H   ALA A 225     -11.994   6.180 -25.436  1.00  0.88           H  
ATOM   3496  HA  ALA A 225     -12.011   8.696 -24.174  1.00  0.88           H  
ATOM   3497 1HB  ALA A 225     -11.392   7.377 -22.192  1.00  0.88           H  
ATOM   3498 2HB  ALA A 225     -12.654   6.546 -23.102  1.00  0.88           H  
ATOM   3499 3HB  ALA A 225     -10.967   6.045 -23.212  1.00  0.88           H  
ATOM   3500  N   GLY A 226      -9.014   7.475 -24.737  1.00  0.79           N  
ATOM   3501  CA  GLY A 226      -7.610   7.817 -24.755  1.00  0.79           C  
ATOM   3502  C   GLY A 226      -7.458   9.076 -25.581  1.00  0.79           C  
ATOM   3503  O   GLY A 226      -6.878  10.067 -25.139  1.00  0.79           O  
ATOM   3504  H   GLY A 226      -9.302   6.631 -25.219  1.00  0.79           H  
ATOM   3505 1HA  GLY A 226      -7.248   7.978 -23.741  1.00  0.79           H  
ATOM   3506 2HA  GLY A 226      -7.036   7.000 -25.194  1.00  0.79           H  
ATOM   3507  N   ALA A 227      -7.997   9.038 -26.797  1.00  0.72           N  
ATOM   3508  CA  ALA A 227      -7.887  10.187 -27.693  1.00  0.72           C  
ATOM   3509  C   ALA A 227      -8.540  11.440 -27.120  1.00  0.72           C  
ATOM   3510  O   ALA A 227      -7.981  12.536 -27.218  1.00  0.72           O  
ATOM   3511  CB  ALA A 227      -8.512   9.865 -29.036  1.00  0.72           C  
ATOM   3512  H   ALA A 227      -8.489   8.184 -27.078  1.00  0.72           H  
ATOM   3513  HA  ALA A 227      -6.829  10.403 -27.823  1.00  0.72           H  
ATOM   3514 1HB  ALA A 227      -8.389  10.707 -29.696  1.00  0.72           H  
ATOM   3515 2HB  ALA A 227      -8.026   8.988 -29.464  1.00  0.72           H  
ATOM   3516 3HB  ALA A 227      -9.557   9.663 -28.897  1.00  0.72           H  
ATOM   3517  N   LEU A 228      -9.703  11.287 -26.480  1.00  0.67           N  
ATOM   3518  CA  LEU A 228     -10.375  12.464 -25.952  1.00  0.67           C  
ATOM   3519  C   LEU A 228      -9.575  13.025 -24.801  1.00  0.67           C  
ATOM   3520  O   LEU A 228      -9.455  14.239 -24.646  1.00  0.67           O  
ATOM   3521  CB  LEU A 228     -11.780  12.145 -25.469  1.00  0.67           C  
ATOM   3522  CG  LEU A 228     -12.751  11.712 -26.545  1.00  0.67           C  
ATOM   3523  CD1 LEU A 228     -14.065  11.390 -25.886  1.00  0.67           C  
ATOM   3524  CD2 LEU A 228     -12.895  12.741 -27.617  1.00  0.67           C  
ATOM   3525  H   LEU A 228     -10.129  10.364 -26.408  1.00  0.67           H  
ATOM   3526  HA  LEU A 228     -10.435  13.215 -26.732  1.00  0.67           H  
ATOM   3527 1HB  LEU A 228     -11.711  11.334 -24.739  1.00  0.67           H  
ATOM   3528 2HB  LEU A 228     -12.189  13.023 -24.974  1.00  0.67           H  
ATOM   3529  HG  LEU A 228     -12.366  10.825 -26.988  1.00  0.67           H  
ATOM   3530 1HD1 LEU A 228     -14.771  11.015 -26.621  1.00  0.67           H  
ATOM   3531 2HD1 LEU A 228     -13.880  10.645 -25.135  1.00  0.67           H  
ATOM   3532 3HD1 LEU A 228     -14.470  12.284 -25.415  1.00  0.67           H  
ATOM   3533 1HD2 LEU A 228     -13.570  12.368 -28.373  1.00  0.67           H  
ATOM   3534 2HD2 LEU A 228     -13.292  13.633 -27.188  1.00  0.67           H  
ATOM   3535 3HD2 LEU A 228     -11.927  12.939 -28.065  1.00  0.67           H  
ATOM   3536  N   SER A 229      -8.987  12.142 -24.001  1.00  0.65           N  
ATOM   3537  CA  SER A 229      -8.187  12.562 -22.875  1.00  0.65           C  
ATOM   3538  C   SER A 229      -7.027  13.413 -23.343  1.00  0.65           C  
ATOM   3539  O   SER A 229      -6.715  14.442 -22.741  1.00  0.65           O  
ATOM   3540  CB  SER A 229      -7.667  11.370 -22.139  1.00  0.65           C  
ATOM   3541  OG  SER A 229      -6.890  11.777 -21.074  1.00  0.65           O  
ATOM   3542  H   SER A 229      -9.116  11.140 -24.150  1.00  0.65           H  
ATOM   3543  HA  SER A 229      -8.812  13.154 -22.206  1.00  0.65           H  
ATOM   3544 1HB  SER A 229      -8.498  10.778 -21.790  1.00  0.65           H  
ATOM   3545 2HB  SER A 229      -7.079  10.749 -22.800  1.00  0.65           H  
ATOM   3546  HG  SER A 229      -6.247  12.392 -21.453  1.00  0.65           H  
ATOM   3547  N   VAL A 230      -6.384  12.984 -24.427  1.00  0.64           N  
ATOM   3548  CA  VAL A 230      -5.263  13.712 -24.996  1.00  0.64           C  
ATOM   3549  C   VAL A 230      -5.690  15.089 -25.463  1.00  0.64           C  
ATOM   3550  O   VAL A 230      -5.013  16.085 -25.188  1.00  0.64           O  
ATOM   3551  CB  VAL A 230      -4.677  12.921 -26.170  1.00  0.64           C  
ATOM   3552  CG1 VAL A 230      -3.646  13.727 -26.924  1.00  0.64           C  
ATOM   3553  CG2 VAL A 230      -4.077  11.709 -25.624  1.00  0.64           C  
ATOM   3554  H   VAL A 230      -6.684  12.105 -24.859  1.00  0.64           H  
ATOM   3555  HA  VAL A 230      -4.498  13.822 -24.229  1.00  0.64           H  
ATOM   3556  HB  VAL A 230      -5.469  12.660 -26.870  1.00  0.64           H  
ATOM   3557 1HG1 VAL A 230      -3.247  13.132 -27.747  1.00  0.64           H  
ATOM   3558 2HG1 VAL A 230      -4.124  14.622 -27.319  1.00  0.64           H  
ATOM   3559 3HG1 VAL A 230      -2.832  14.008 -26.256  1.00  0.64           H  
ATOM   3560 1HG2 VAL A 230      -3.658  11.111 -26.401  1.00  0.64           H  
ATOM   3561 2HG2 VAL A 230      -3.328  11.999 -24.942  1.00  0.64           H  
ATOM   3562 3HG2 VAL A 230      -4.827  11.162 -25.113  1.00  0.64           H  
ATOM   3563  N   LEU A 231      -6.828  15.161 -26.146  1.00  0.64           N  
ATOM   3564  CA  LEU A 231      -7.329  16.441 -26.611  1.00  0.64           C  
ATOM   3565  C   LEU A 231      -7.670  17.374 -25.447  1.00  0.64           C  
ATOM   3566  O   LEU A 231      -7.315  18.560 -25.452  1.00  0.64           O  
ATOM   3567  CB  LEU A 231      -8.575  16.186 -27.454  1.00  0.64           C  
ATOM   3568  CG  LEU A 231      -8.318  15.510 -28.756  1.00  0.64           C  
ATOM   3569  CD1 LEU A 231      -9.615  15.097 -29.368  1.00  0.64           C  
ATOM   3570  CD2 LEU A 231      -7.598  16.472 -29.634  1.00  0.64           C  
ATOM   3571  H   LEU A 231      -7.343  14.303 -26.361  1.00  0.64           H  
ATOM   3572  HA  LEU A 231      -6.564  16.911 -27.225  1.00  0.64           H  
ATOM   3573 1HB  LEU A 231      -9.278  15.584 -26.884  1.00  0.64           H  
ATOM   3574 2HB  LEU A 231      -9.027  17.147 -27.674  1.00  0.64           H  
ATOM   3575  HG  LEU A 231      -7.705  14.619 -28.608  1.00  0.64           H  
ATOM   3576 1HD1 LEU A 231      -9.430  14.624 -30.320  1.00  0.64           H  
ATOM   3577 2HD1 LEU A 231     -10.122  14.406 -28.711  1.00  0.64           H  
ATOM   3578 3HD1 LEU A 231     -10.213  15.962 -29.502  1.00  0.64           H  
ATOM   3579 1HD2 LEU A 231      -7.409  15.993 -30.576  1.00  0.64           H  
ATOM   3580 2HD2 LEU A 231      -8.214  17.365 -29.783  1.00  0.64           H  
ATOM   3581 3HD2 LEU A 231      -6.655  16.753 -29.170  1.00  0.64           H  
ATOM   3582  N   ILE A 232      -8.279  16.828 -24.390  1.00  0.65           N  
ATOM   3583  CA  ILE A 232      -8.635  17.649 -23.241  1.00  0.65           C  
ATOM   3584  C   ILE A 232      -7.391  18.136 -22.502  1.00  0.65           C  
ATOM   3585  O   ILE A 232      -7.200  19.339 -22.310  1.00  0.65           O  
ATOM   3586  CB  ILE A 232      -9.534  16.858 -22.261  1.00  0.65           C  
ATOM   3587  CG1 ILE A 232     -10.895  16.561 -22.903  1.00  0.65           C  
ATOM   3588  CG2 ILE A 232      -9.730  17.629 -20.980  1.00  0.65           C  
ATOM   3589  CD1 ILE A 232     -11.725  15.536 -22.138  1.00  0.65           C  
ATOM   3590  H   ILE A 232      -8.542  15.843 -24.410  1.00  0.65           H  
ATOM   3591  HA  ILE A 232      -9.189  18.516 -23.597  1.00  0.65           H  
ATOM   3592  HB  ILE A 232      -9.058  15.900 -22.039  1.00  0.65           H  
ATOM   3593 1HG1 ILE A 232     -11.457  17.486 -22.951  1.00  0.65           H  
ATOM   3594 2HG1 ILE A 232     -10.741  16.203 -23.916  1.00  0.65           H  
ATOM   3595 1HG2 ILE A 232     -10.343  17.040 -20.328  1.00  0.65           H  
ATOM   3596 2HG2 ILE A 232      -8.769  17.816 -20.508  1.00  0.65           H  
ATOM   3597 3HG2 ILE A 232     -10.222  18.580 -21.195  1.00  0.65           H  
ATOM   3598 1HD1 ILE A 232     -12.678  15.387 -22.649  1.00  0.65           H  
ATOM   3599 2HD1 ILE A 232     -11.180  14.591 -22.097  1.00  0.65           H  
ATOM   3600 3HD1 ILE A 232     -11.908  15.892 -21.127  1.00  0.65           H  
ATOM   3601  N   GLN A 233      -6.500  17.208 -22.155  1.00  0.66           N  
ATOM   3602  CA  GLN A 233      -5.277  17.525 -21.427  1.00  0.66           C  
ATOM   3603  C   GLN A 233      -4.369  18.493 -22.177  1.00  0.66           C  
ATOM   3604  O   GLN A 233      -3.718  19.341 -21.564  1.00  0.66           O  
ATOM   3605  CB  GLN A 233      -4.515  16.244 -21.079  1.00  0.66           C  
ATOM   3606  CG  GLN A 233      -3.250  16.475 -20.251  1.00  0.66           C  
ATOM   3607  CD  GLN A 233      -2.583  15.178 -19.767  1.00  0.66           C  
ATOM   3608  OE1 GLN A 233      -3.264  14.220 -19.369  1.00  0.66           O  
ATOM   3609  NE2 GLN A 233      -1.254  15.143 -19.810  1.00  0.66           N  
ATOM   3610  H   GLN A 233      -6.683  16.234 -22.384  1.00  0.66           H  
ATOM   3611  HA  GLN A 233      -5.564  18.003 -20.493  1.00  0.66           H  
ATOM   3612 1HB  GLN A 233      -5.173  15.571 -20.526  1.00  0.66           H  
ATOM   3613 2HB  GLN A 233      -4.235  15.733 -22.005  1.00  0.66           H  
ATOM   3614 1HG  GLN A 233      -2.533  17.018 -20.869  1.00  0.66           H  
ATOM   3615 2HG  GLN A 233      -3.512  17.069 -19.376  1.00  0.66           H  
ATOM   3616 1HE2 GLN A 233      -0.758  14.327 -19.510  1.00  0.66           H  
ATOM   3617 2HE2 GLN A 233      -0.743  15.940 -20.140  1.00  0.66           H  
ATOM   3618  N   SER A 234      -4.338  18.383 -23.505  1.00  0.68           N  
ATOM   3619  CA  SER A 234      -3.487  19.220 -24.332  1.00  0.68           C  
ATOM   3620  C   SER A 234      -4.087  20.590 -24.622  1.00  0.68           C  
ATOM   3621  O   SER A 234      -3.422  21.443 -25.211  1.00  0.68           O  
ATOM   3622  CB  SER A 234      -3.268  18.546 -25.662  1.00  0.68           C  
ATOM   3623  OG  SER A 234      -2.640  17.309 -25.490  1.00  0.68           O  
ATOM   3624  H   SER A 234      -4.881  17.656 -23.971  1.00  0.68           H  
ATOM   3625  HA  SER A 234      -2.535  19.355 -23.820  1.00  0.68           H  
ATOM   3626 1HB  SER A 234      -4.229  18.406 -26.164  1.00  0.68           H  
ATOM   3627 2HB  SER A 234      -2.658  19.186 -26.291  1.00  0.68           H  
ATOM   3628  HG  SER A 234      -3.342  16.725 -25.124  1.00  0.68           H  
ATOM   3629  N   GLY A 235      -5.359  20.792 -24.272  1.00  0.70           N  
ATOM   3630  CA  GLY A 235      -6.023  22.047 -24.566  1.00  0.70           C  
ATOM   3631  C   GLY A 235      -6.385  22.200 -26.047  1.00  0.70           C  
ATOM   3632  O   GLY A 235      -6.529  23.325 -26.529  1.00  0.70           O  
ATOM   3633  H   GLY A 235      -5.880  20.085 -23.755  1.00  0.70           H  
ATOM   3634 1HA  GLY A 235      -6.931  22.109 -23.965  1.00  0.70           H  
ATOM   3635 2HA  GLY A 235      -5.384  22.872 -24.258  1.00  0.70           H  
ATOM   3636  N   LEU A 236      -6.480  21.093 -26.794  1.00  0.71           N  
ATOM   3637  CA  LEU A 236      -6.777  21.231 -28.212  1.00  0.71           C  
ATOM   3638  C   LEU A 236      -8.263  21.085 -28.476  1.00  0.71           C  
ATOM   3639  O   LEU A 236      -8.863  20.110 -28.029  1.00  0.71           O  
ATOM   3640  CB  LEU A 236      -6.069  20.149 -29.041  1.00  0.71           C  
ATOM   3641  CG  LEU A 236      -4.554  20.169 -29.086  1.00  0.71           C  
ATOM   3642  CD1 LEU A 236      -4.051  18.926 -29.870  1.00  0.71           C  
ATOM   3643  CD2 LEU A 236      -4.110  21.451 -29.761  1.00  0.71           C  
ATOM   3644  H   LEU A 236      -6.410  20.172 -26.362  1.00  0.71           H  
ATOM   3645  HA  LEU A 236      -6.409  22.197 -28.521  1.00  0.71           H  
ATOM   3646 1HB  LEU A 236      -6.362  19.182 -28.639  1.00  0.71           H  
ATOM   3647 2HB  LEU A 236      -6.435  20.212 -30.070  1.00  0.71           H  
ATOM   3648  HG  LEU A 236      -4.150  20.132 -28.076  1.00  0.71           H  
ATOM   3649 1HD1 LEU A 236      -2.962  18.937 -29.910  1.00  0.71           H  
ATOM   3650 2HD1 LEU A 236      -4.384  18.016 -29.366  1.00  0.71           H  
ATOM   3651 3HD1 LEU A 236      -4.450  18.947 -30.888  1.00  0.71           H  
ATOM   3652 1HD2 LEU A 236      -3.023  21.481 -29.800  1.00  0.71           H  
ATOM   3653 2HD2 LEU A 236      -4.515  21.488 -30.776  1.00  0.71           H  
ATOM   3654 3HD2 LEU A 236      -4.477  22.308 -29.192  1.00  0.71           H  
ATOM   3655  N   PRO A 237      -8.899  21.999 -29.212  1.00  0.73           N  
ATOM   3656  CA  PRO A 237     -10.269  21.856 -29.601  1.00  0.73           C  
ATOM   3657  C   PRO A 237     -10.330  20.756 -30.633  1.00  0.73           C  
ATOM   3658  O   PRO A 237      -9.394  20.601 -31.427  1.00  0.73           O  
ATOM   3659  CB  PRO A 237     -10.616  23.242 -30.153  1.00  0.73           C  
ATOM   3660  CG  PRO A 237      -9.308  23.823 -30.613  1.00  0.73           C  
ATOM   3661  CD  PRO A 237      -8.260  23.263 -29.644  1.00  0.73           C  
ATOM   3662  HA  PRO A 237     -10.876  21.604 -28.720  1.00  0.73           H  
ATOM   3663 1HB  PRO A 237     -11.363  23.151 -30.959  1.00  0.73           H  
ATOM   3664 2HB  PRO A 237     -11.073  23.855 -29.369  1.00  0.73           H  
ATOM   3665 1HG  PRO A 237      -9.141  23.556 -31.655  1.00  0.73           H  
ATOM   3666 2HG  PRO A 237      -9.362  24.920 -30.589  1.00  0.73           H  
ATOM   3667 1HD  PRO A 237      -7.332  23.103 -30.198  1.00  0.73           H  
ATOM   3668 2HD  PRO A 237      -8.118  23.934 -28.780  1.00  0.73           H  
ATOM   3669  N   LEU A 238     -11.433  20.051 -30.671  1.00  0.74           N  
ATOM   3670  CA  LEU A 238     -11.623  19.050 -31.697  1.00  0.74           C  
ATOM   3671  C   LEU A 238     -12.542  19.611 -32.760  1.00  0.74           C  
ATOM   3672  O   LEU A 238     -13.662  20.004 -32.449  1.00  0.74           O  
ATOM   3673  CB  LEU A 238     -12.194  17.786 -31.089  1.00  0.74           C  
ATOM   3674  CG  LEU A 238     -12.459  16.717 -32.069  1.00  0.74           C  
ATOM   3675  CD1 LEU A 238     -11.216  16.295 -32.698  1.00  0.74           C  
ATOM   3676  CD2 LEU A 238     -13.073  15.621 -31.389  1.00  0.74           C  
ATOM   3677  H   LEU A 238     -12.154  20.214 -29.983  1.00  0.74           H  
ATOM   3678  HA  LEU A 238     -10.664  18.815 -32.157  1.00  0.74           H  
ATOM   3679 1HB  LEU A 238     -11.511  17.430 -30.360  1.00  0.74           H  
ATOM   3680 2HB  LEU A 238     -13.138  18.030 -30.595  1.00  0.74           H  
ATOM   3681  HG  LEU A 238     -13.097  17.090 -32.841  1.00  0.74           H  
ATOM   3682 1HD1 LEU A 238     -11.430  15.529 -33.433  1.00  0.74           H  
ATOM   3683 2HD1 LEU A 238     -10.796  17.132 -33.171  1.00  0.74           H  
ATOM   3684 3HD1 LEU A 238     -10.527  15.921 -31.965  1.00  0.74           H  
ATOM   3685 1HD2 LEU A 238     -13.281  14.840 -32.100  1.00  0.74           H  
ATOM   3686 2HD2 LEU A 238     -12.413  15.242 -30.613  1.00  0.74           H  
ATOM   3687 3HD2 LEU A 238     -13.984  15.990 -30.947  1.00  0.74           H  
ATOM   3688  N   SER A 239     -12.064  19.708 -33.993  1.00  0.74           N  
ATOM   3689  CA  SER A 239     -12.867  20.301 -35.048  1.00  0.74           C  
ATOM   3690  C   SER A 239     -13.688  19.276 -35.808  1.00  0.74           C  
ATOM   3691  O   SER A 239     -14.887  19.475 -36.021  1.00  0.74           O  
ATOM   3692  CB  SER A 239     -11.960  21.059 -35.978  1.00  0.74           C  
ATOM   3693  OG  SER A 239     -11.387  22.130 -35.299  1.00  0.74           O  
ATOM   3694  H   SER A 239     -11.138  19.344 -34.210  1.00  0.74           H  
ATOM   3695  HA  SER A 239     -13.558  21.011 -34.593  1.00  0.74           H  
ATOM   3696 1HB  SER A 239     -11.177  20.395 -36.356  1.00  0.74           H  
ATOM   3697 2HB  SER A 239     -12.529  21.425 -36.834  1.00  0.74           H  
ATOM   3698  HG  SER A 239     -12.118  22.632 -34.926  1.00  0.74           H  
ATOM   3699  N   TYR A 240     -13.048  18.174 -36.193  1.00  0.75           N  
ATOM   3700  CA  TYR A 240     -13.742  17.134 -36.962  1.00  0.75           C  
ATOM   3701  C   TYR A 240     -13.540  15.728 -36.455  1.00  0.75           C  
ATOM   3702  O   TYR A 240     -12.524  15.407 -35.836  1.00  0.75           O  
ATOM   3703  CB  TYR A 240     -13.408  17.175 -38.457  1.00  0.75           C  
ATOM   3704  CG  TYR A 240     -13.910  18.382 -39.162  1.00  0.75           C  
ATOM   3705  CD1 TYR A 240     -13.146  19.504 -39.314  1.00  0.75           C  
ATOM   3706  CD2 TYR A 240     -15.195  18.352 -39.644  1.00  0.75           C  
ATOM   3707  CE1 TYR A 240     -13.691  20.595 -39.948  1.00  0.75           C  
ATOM   3708  CE2 TYR A 240     -15.739  19.417 -40.264  1.00  0.75           C  
ATOM   3709  CZ  TYR A 240     -15.012  20.548 -40.415  1.00  0.75           C  
ATOM   3710  OH  TYR A 240     -15.591  21.636 -41.028  1.00  0.75           O  
ATOM   3711  H   TYR A 240     -12.061  18.074 -35.947  1.00  0.75           H  
ATOM   3712  HA  TYR A 240     -14.813  17.324 -36.887  1.00  0.75           H  
ATOM   3713 1HB  TYR A 240     -12.341  17.135 -38.595  1.00  0.75           H  
ATOM   3714 2HB  TYR A 240     -13.834  16.298 -38.941  1.00  0.75           H  
ATOM   3715  HD1 TYR A 240     -12.123  19.536 -38.936  1.00  0.75           H  
ATOM   3716  HD2 TYR A 240     -15.779  17.460 -39.515  1.00  0.75           H  
ATOM   3717  HE1 TYR A 240     -13.095  21.492 -40.076  1.00  0.75           H  
ATOM   3718  HE2 TYR A 240     -16.761  19.367 -40.628  1.00  0.75           H  
ATOM   3719  HH  TYR A 240     -15.162  22.477 -40.712  1.00  0.75           H  
ATOM   3720  N   VAL A 241     -14.549  14.913 -36.734  1.00  0.77           N  
ATOM   3721  CA  VAL A 241     -14.566  13.495 -36.429  1.00  0.77           C  
ATOM   3722  C   VAL A 241     -14.926  12.692 -37.669  1.00  0.77           C  
ATOM   3723  O   VAL A 241     -15.884  13.035 -38.371  1.00  0.77           O  
ATOM   3724  CB  VAL A 241     -15.624  13.225 -35.353  1.00  0.77           C  
ATOM   3725  CG1 VAL A 241     -15.693  11.788 -35.037  1.00  0.77           C  
ATOM   3726  CG2 VAL A 241     -15.292  13.978 -34.135  1.00  0.77           C  
ATOM   3727  H   VAL A 241     -15.365  15.307 -37.208  1.00  0.77           H  
ATOM   3728  HA  VAL A 241     -13.581  13.188 -36.077  1.00  0.77           H  
ATOM   3729  HB  VAL A 241     -16.595  13.544 -35.728  1.00  0.77           H  
ATOM   3730 1HG1 VAL A 241     -16.448  11.609 -34.275  1.00  0.77           H  
ATOM   3731 2HG1 VAL A 241     -15.939  11.208 -35.925  1.00  0.77           H  
ATOM   3732 3HG1 VAL A 241     -14.730  11.497 -34.667  1.00  0.77           H  
ATOM   3733 1HG2 VAL A 241     -16.060  13.789 -33.401  1.00  0.77           H  
ATOM   3734 2HG2 VAL A 241     -14.325  13.643 -33.765  1.00  0.77           H  
ATOM   3735 3HG2 VAL A 241     -15.249  15.023 -34.350  1.00  0.77           H  
ATOM   3736  N   THR A 242     -14.176  11.633 -37.967  1.00  0.78           N  
ATOM   3737  CA  THR A 242     -14.589  10.835 -39.109  1.00  0.78           C  
ATOM   3738  C   THR A 242     -14.916   9.379 -38.703  1.00  0.78           C  
ATOM   3739  O   THR A 242     -14.197   8.773 -37.896  1.00  0.78           O  
ATOM   3740  CB  THR A 242     -13.486  10.870 -40.178  1.00  0.78           C  
ATOM   3741  OG1 THR A 242     -12.325  10.270 -39.681  1.00  0.78           O  
ATOM   3742  CG2 THR A 242     -13.118  12.310 -40.523  1.00  0.78           C  
ATOM   3743  H   THR A 242     -13.344  11.415 -37.421  1.00  0.78           H  
ATOM   3744  HA  THR A 242     -15.493  11.259 -39.534  1.00  0.78           H  
ATOM   3745  HB  THR A 242     -13.832  10.359 -41.039  1.00  0.78           H  
ATOM   3746  HG1 THR A 242     -12.025  10.806 -38.922  1.00  0.78           H  
ATOM   3747 1HG2 THR A 242     -12.334  12.317 -41.279  1.00  0.78           H  
ATOM   3748 2HG2 THR A 242     -13.983  12.806 -40.896  1.00  0.78           H  
ATOM   3749 3HG2 THR A 242     -12.758  12.823 -39.630  1.00  0.78           H  
ATOM   3750  N   ASP A 243     -15.972   8.826 -39.331  1.00  0.81           N  
ATOM   3751  CA  ASP A 243     -16.458   7.452 -39.113  1.00  0.81           C  
ATOM   3752  C   ASP A 243     -16.455   6.647 -40.420  1.00  0.81           C  
ATOM   3753  O   ASP A 243     -17.381   6.794 -41.200  1.00  0.81           O  
ATOM   3754  CB  ASP A 243     -17.928   7.475 -38.629  1.00  0.81           C  
ATOM   3755  CG  ASP A 243     -18.233   8.121 -37.227  1.00  0.81           C  
ATOM   3756  OD1 ASP A 243     -17.619   7.759 -36.272  1.00  0.81           O  
ATOM   3757  OD2 ASP A 243     -19.134   8.952 -37.142  1.00  0.81           O  
ATOM   3758  H   ASP A 243     -16.483   9.412 -39.994  1.00  0.81           H  
ATOM   3759  HA  ASP A 243     -15.815   6.950 -38.388  1.00  0.81           H  
ATOM   3760 1HB  ASP A 243     -18.527   8.002 -39.376  1.00  0.81           H  
ATOM   3761 2HB  ASP A 243     -18.295   6.447 -38.607  1.00  0.81           H  
ATOM   3762  N   GLY A 244     -15.467   5.803 -40.681  1.00  0.84           N  
ATOM   3763  CA  GLY A 244     -15.404   5.131 -41.986  1.00  0.84           C  
ATOM   3764  C   GLY A 244     -14.518   5.902 -42.969  1.00  0.84           C  
ATOM   3765  O   GLY A 244     -13.928   6.922 -42.604  1.00  0.84           O  
ATOM   3766  H   GLY A 244     -14.753   5.592 -39.985  1.00  0.84           H  
ATOM   3767 1HA  GLY A 244     -15.008   4.123 -41.847  1.00  0.84           H  
ATOM   3768 2HA  GLY A 244     -16.407   5.028 -42.398  1.00  0.84           H  
ATOM   3769  N   GLN A 245     -14.371   5.384 -44.195  1.00  0.88           N  
ATOM   3770  CA  GLN A 245     -13.466   5.954 -45.211  1.00  0.88           C  
ATOM   3771  C   GLN A 245     -14.107   6.682 -46.420  1.00  0.88           C  
ATOM   3772  O   GLN A 245     -13.400   6.980 -47.386  1.00  0.88           O  
ATOM   3773  CB  GLN A 245     -12.543   4.850 -45.745  1.00  0.88           C  
ATOM   3774  CG  GLN A 245     -11.607   4.212 -44.692  1.00  0.88           C  
ATOM   3775  CD  GLN A 245     -10.580   5.198 -44.100  1.00  0.88           C  
ATOM   3776  OE1 GLN A 245      -9.821   5.850 -44.831  1.00  0.88           O  
ATOM   3777  NE2 GLN A 245     -10.550   5.305 -42.771  1.00  0.88           N  
ATOM   3778  H   GLN A 245     -14.906   4.560 -44.430  1.00  0.88           H  
ATOM   3779  HA  GLN A 245     -12.833   6.678 -44.710  1.00  0.88           H  
ATOM   3780 1HB  GLN A 245     -13.146   4.056 -46.185  1.00  0.88           H  
ATOM   3781 2HB  GLN A 245     -11.918   5.259 -46.538  1.00  0.88           H  
ATOM   3782 1HG  GLN A 245     -12.213   3.824 -43.873  1.00  0.88           H  
ATOM   3783 2HG  GLN A 245     -11.058   3.396 -45.164  1.00  0.88           H  
ATOM   3784 1HE2 GLN A 245      -9.901   5.933 -42.341  1.00  0.88           H  
ATOM   3785 2HE2 GLN A 245     -11.178   4.761 -42.205  1.00  0.88           H  
ATOM   3786  N   ARG A 246     -15.419   6.936 -46.419  1.00  0.91           N  
ATOM   3787  CA  ARG A 246     -16.031   7.534 -47.615  1.00  0.91           C  
ATOM   3788  C   ARG A 246     -15.979   9.065 -47.717  1.00  0.91           C  
ATOM   3789  O   ARG A 246     -16.260   9.814 -46.767  1.00  0.91           O  
ATOM   3790  CB  ARG A 246     -17.476   7.087 -47.738  1.00  0.91           C  
ATOM   3791  CG  ARG A 246     -17.651   5.591 -47.939  1.00  0.91           C  
ATOM   3792  CD  ARG A 246     -19.075   5.193 -47.841  1.00  0.91           C  
ATOM   3793  NE  ARG A 246     -19.583   5.448 -46.500  1.00  0.91           N  
ATOM   3794  CZ  ARG A 246     -20.841   5.213 -46.079  1.00  0.91           C  
ATOM   3795  NH1 ARG A 246     -21.736   4.669 -46.890  1.00  0.91           N  
ATOM   3796  NH2 ARG A 246     -21.170   5.540 -44.842  1.00  0.91           N  
ATOM   3797  H   ARG A 246     -16.025   6.718 -45.618  1.00  0.91           H  
ATOM   3798  HA  ARG A 246     -15.501   7.135 -48.480  1.00  0.91           H  
ATOM   3799 1HB  ARG A 246     -18.037   7.389 -46.863  1.00  0.91           H  
ATOM   3800 2HB  ARG A 246     -17.932   7.593 -48.590  1.00  0.91           H  
ATOM   3801 1HG  ARG A 246     -17.273   5.304 -48.919  1.00  0.91           H  
ATOM   3802 2HG  ARG A 246     -17.097   5.064 -47.160  1.00  0.91           H  
ATOM   3803 1HD  ARG A 246     -19.669   5.775 -48.546  1.00  0.91           H  
ATOM   3804 2HD  ARG A 246     -19.181   4.132 -48.054  1.00  0.91           H  
ATOM   3805  HE  ARG A 246     -18.925   5.872 -45.814  1.00  0.91           H  
ATOM   3806 1HH1 ARG A 246     -21.479   4.428 -47.836  1.00  0.91           H  
ATOM   3807 2HH1 ARG A 246     -22.676   4.505 -46.564  1.00  0.91           H  
ATOM   3808 1HH2 ARG A 246     -20.459   6.009 -44.241  1.00  0.91           H  
ATOM   3809 2HH2 ARG A 246     -22.100   5.385 -44.503  1.00  0.91           H  
ATOM   3810  N   VAL A 247     -15.673   9.502 -48.935  1.00  0.93           N  
ATOM   3811  CA  VAL A 247     -15.644  10.899 -49.338  1.00  0.93           C  
ATOM   3812  C   VAL A 247     -16.718  11.122 -50.402  1.00  0.93           C  
ATOM   3813  O   VAL A 247     -16.533  10.654 -51.526  1.00  0.93           O  
ATOM   3814  CB  VAL A 247     -14.285  11.205 -50.010  1.00  0.93           C  
ATOM   3815  CG1 VAL A 247     -14.237  12.644 -50.440  1.00  0.93           C  
ATOM   3816  CG2 VAL A 247     -13.134  10.894 -49.078  1.00  0.93           C  
ATOM   3817  H   VAL A 247     -15.443   8.807 -49.631  1.00  0.93           H  
ATOM   3818  HA  VAL A 247     -15.814  11.536 -48.472  1.00  0.93           H  
ATOM   3819  HB  VAL A 247     -14.197  10.590 -50.904  1.00  0.93           H  
ATOM   3820 1HG1 VAL A 247     -13.300  12.854 -50.941  1.00  0.93           H  
ATOM   3821 2HG1 VAL A 247     -15.061  12.849 -51.124  1.00  0.93           H  
ATOM   3822 3HG1 VAL A 247     -14.326  13.271 -49.566  1.00  0.93           H  
ATOM   3823 1HG2 VAL A 247     -12.194  11.099 -49.582  1.00  0.93           H  
ATOM   3824 2HG2 VAL A 247     -13.221  11.514 -48.226  1.00  0.93           H  
ATOM   3825 3HG2 VAL A 247     -13.160   9.845 -48.779  1.00  0.93           H  
ATOM   3826  N   PRO A 248     -17.829  11.822 -50.127  1.00  0.94           N  
ATOM   3827  CA  PRO A 248     -18.386  12.478 -48.939  1.00  0.94           C  
ATOM   3828  C   PRO A 248     -19.020  11.504 -47.960  1.00  0.94           C  
ATOM   3829  O   PRO A 248     -18.924  10.295 -48.150  1.00  0.94           O  
ATOM   3830  CB  PRO A 248     -19.488  13.368 -49.545  1.00  0.94           C  
ATOM   3831  CG  PRO A 248     -19.963  12.594 -50.725  1.00  0.94           C  
ATOM   3832  CD  PRO A 248     -18.711  11.956 -51.294  1.00  0.94           C  
ATOM   3833  HA  PRO A 248     -17.610  13.082 -48.446  1.00  0.94           H  
ATOM   3834 1HB  PRO A 248     -20.300  13.524 -48.824  1.00  0.94           H  
ATOM   3835 2HB  PRO A 248     -19.127  14.348 -49.802  1.00  0.94           H  
ATOM   3836 1HG  PRO A 248     -20.711  11.847 -50.410  1.00  0.94           H  
ATOM   3837 2HG  PRO A 248     -20.464  13.262 -51.440  1.00  0.94           H  
ATOM   3838 1HD  PRO A 248     -18.943  10.964 -51.706  1.00  0.94           H  
ATOM   3839 2HD  PRO A 248     -18.243  12.610 -52.046  1.00  0.94           H  
ATOM   3840  N   GLU A 249     -19.721  12.082 -46.967  1.00  0.93           N  
ATOM   3841  CA  GLU A 249     -20.543  11.425 -45.932  1.00  0.93           C  
ATOM   3842  C   GLU A 249     -19.868  11.023 -44.618  1.00  0.93           C  
ATOM   3843  O   GLU A 249     -20.469  11.236 -43.565  1.00  0.93           O  
ATOM   3844  CB  GLU A 249     -21.309  10.203 -46.485  1.00  0.93           C  
ATOM   3845  CG  GLU A 249     -22.397  10.554 -47.537  1.00  0.93           C  
ATOM   3846  CD  GLU A 249     -23.138   9.340 -48.073  1.00  0.93           C  
ATOM   3847  OE1 GLU A 249     -22.752   8.242 -47.752  1.00  0.93           O  
ATOM   3848  OE2 GLU A 249     -24.094   9.521 -48.797  1.00  0.93           O  
ATOM   3849  H   GLU A 249     -19.685  13.089 -46.914  1.00  0.93           H  
ATOM   3850  HA  GLU A 249     -21.314  12.147 -45.657  1.00  0.93           H  
ATOM   3851 1HB  GLU A 249     -20.647   9.441 -46.868  1.00  0.93           H  
ATOM   3852 2HB  GLU A 249     -21.837   9.737 -45.655  1.00  0.93           H  
ATOM   3853 1HG  GLU A 249     -23.116  11.232 -47.082  1.00  0.93           H  
ATOM   3854 2HG  GLU A 249     -21.929  11.075 -48.367  1.00  0.93           H  
ATOM   3855  N   ASP A 250     -18.670  10.448 -44.612  1.00  0.91           N  
ATOM   3856  CA  ASP A 250     -18.167   9.976 -43.319  1.00  0.91           C  
ATOM   3857  C   ASP A 250     -17.565  11.046 -42.368  1.00  0.91           C  
ATOM   3858  O   ASP A 250     -17.218  10.727 -41.227  1.00  0.91           O  
ATOM   3859  CB  ASP A 250     -17.244   8.789 -43.537  1.00  0.91           C  
ATOM   3860  CG  ASP A 250     -18.078   7.504 -43.958  1.00  0.91           C  
ATOM   3861  OD1 ASP A 250     -19.253   7.429 -43.628  1.00  0.91           O  
ATOM   3862  OD2 ASP A 250     -17.548   6.632 -44.636  1.00  0.91           O  
ATOM   3863  H   ASP A 250     -18.120  10.289 -45.462  1.00  0.91           H  
ATOM   3864  HA  ASP A 250     -19.022   9.559 -42.788  1.00  0.91           H  
ATOM   3865 1HB  ASP A 250     -16.572   9.014 -44.341  1.00  0.91           H  
ATOM   3866 2HB  ASP A 250     -16.655   8.596 -42.651  1.00  0.91           H  
ATOM   3867  N   MET A 251     -17.411  12.302 -42.811  1.00  0.88           N  
ATOM   3868  CA  MET A 251     -16.906  13.353 -41.901  1.00  0.88           C  
ATOM   3869  C   MET A 251     -18.011  14.246 -41.374  1.00  0.88           C  
ATOM   3870  O   MET A 251     -18.884  14.690 -42.135  1.00  0.88           O  
ATOM   3871  CB  MET A 251     -15.848  14.250 -42.531  1.00  0.88           C  
ATOM   3872  CG  MET A 251     -15.333  15.377 -41.596  1.00  0.88           C  
ATOM   3873  SD  MET A 251     -14.025  16.411 -42.297  1.00  0.88           S  
ATOM   3874  CE  MET A 251     -12.531  15.492 -42.009  1.00  0.88           C  
ATOM   3875  H   MET A 251     -17.685  12.530 -43.756  1.00  0.88           H  
ATOM   3876  HA  MET A 251     -16.459  12.872 -41.035  1.00  0.88           H  
ATOM   3877 1HB  MET A 251     -14.999  13.659 -42.769  1.00  0.88           H  
ATOM   3878 2HB  MET A 251     -16.228  14.697 -43.448  1.00  0.88           H  
ATOM   3879 1HG  MET A 251     -16.146  16.027 -41.340  1.00  0.88           H  
ATOM   3880 2HG  MET A 251     -14.968  14.940 -40.668  1.00  0.88           H  
ATOM   3881 1HE  MET A 251     -11.682  16.053 -42.397  1.00  0.88           H  
ATOM   3882 2HE  MET A 251     -12.400  15.333 -40.938  1.00  0.88           H  
ATOM   3883 3HE  MET A 251     -12.586  14.536 -42.513  1.00  0.88           H  
ATOM   3884  N   LYS A 252     -17.917  14.556 -40.081  1.00  0.85           N  
ATOM   3885  CA  LYS A 252     -18.853  15.429 -39.398  1.00  0.85           C  
ATOM   3886  C   LYS A 252     -18.152  16.418 -38.474  1.00  0.85           C  
ATOM   3887  O   LYS A 252     -17.059  16.158 -37.958  1.00  0.85           O  
ATOM   3888  CB  LYS A 252     -19.825  14.537 -38.635  1.00  0.85           C  
ATOM   3889  CG  LYS A 252     -19.131  13.681 -37.604  1.00  0.85           C  
ATOM   3890  CD  LYS A 252     -20.033  12.632 -37.015  1.00  0.85           C  
ATOM   3891  CE  LYS A 252     -19.260  11.783 -36.034  1.00  0.85           C  
ATOM   3892  NZ  LYS A 252     -20.035  10.626 -35.568  1.00  0.85           N  
ATOM   3893  H   LYS A 252     -17.173  14.120 -39.532  1.00  0.85           H  
ATOM   3894  HA  LYS A 252     -19.401  15.997 -40.135  1.00  0.85           H  
ATOM   3895 1HB  LYS A 252     -20.564  15.154 -38.122  1.00  0.85           H  
ATOM   3896 2HB  LYS A 252     -20.350  13.882 -39.330  1.00  0.85           H  
ATOM   3897 1HG  LYS A 252     -18.293  13.180 -38.070  1.00  0.85           H  
ATOM   3898 2HG  LYS A 252     -18.752  14.320 -36.804  1.00  0.85           H  
ATOM   3899 1HD  LYS A 252     -20.870  13.106 -36.505  1.00  0.85           H  
ATOM   3900 2HD  LYS A 252     -20.416  11.988 -37.807  1.00  0.85           H  
ATOM   3901 1HE  LYS A 252     -18.352  11.423 -36.521  1.00  0.85           H  
ATOM   3902 2HE  LYS A 252     -18.984  12.393 -35.176  1.00  0.85           H  
ATOM   3903 1HZ  LYS A 252     -19.464  10.083 -34.944  1.00  0.85           H  
ATOM   3904 2HZ  LYS A 252     -20.877  10.907 -35.111  1.00  0.85           H  
ATOM   3905 3HZ  LYS A 252     -20.254  10.035 -36.388  1.00  0.85           H  
ATOM   3906  N   VAL A 253     -18.785  17.567 -38.253  1.00  0.82           N  
ATOM   3907  CA  VAL A 253     -18.222  18.532 -37.320  1.00  0.82           C  
ATOM   3908  C   VAL A 253     -18.271  17.891 -35.964  1.00  0.82           C  
ATOM   3909  O   VAL A 253     -19.276  17.277 -35.600  1.00  0.82           O  
ATOM   3910  CB  VAL A 253     -18.978  19.873 -37.326  1.00  0.82           C  
ATOM   3911  CG1 VAL A 253     -18.428  20.792 -36.222  1.00  0.82           C  
ATOM   3912  CG2 VAL A 253     -18.803  20.539 -38.680  1.00  0.82           C  
ATOM   3913  H   VAL A 253     -19.666  17.758 -38.706  1.00  0.82           H  
ATOM   3914  HA  VAL A 253     -17.180  18.726 -37.575  1.00  0.82           H  
ATOM   3915  HB  VAL A 253     -20.035  19.695 -37.130  1.00  0.82           H  
ATOM   3916 1HG1 VAL A 253     -18.965  21.736 -36.236  1.00  0.82           H  
ATOM   3917 2HG1 VAL A 253     -18.557  20.319 -35.247  1.00  0.82           H  
ATOM   3918 3HG1 VAL A 253     -17.364  20.970 -36.402  1.00  0.82           H  
ATOM   3919 1HG2 VAL A 253     -19.339  21.487 -38.695  1.00  0.82           H  
ATOM   3920 2HG2 VAL A 253     -17.749  20.723 -38.850  1.00  0.82           H  
ATOM   3921 3HG2 VAL A 253     -19.191  19.889 -39.453  1.00  0.82           H  
ATOM   3922  N   ALA A 254     -17.182  17.977 -35.236  1.00  0.80           N  
ATOM   3923  CA  ALA A 254     -17.118  17.334 -33.951  1.00  0.80           C  
ATOM   3924  C   ALA A 254     -18.232  17.766 -33.030  1.00  0.80           C  
ATOM   3925  O   ALA A 254     -18.554  18.951 -32.905  1.00  0.80           O  
ATOM   3926  CB  ALA A 254     -15.805  17.644 -33.292  1.00  0.80           C  
ATOM   3927  H   ALA A 254     -16.378  18.496 -35.586  1.00  0.80           H  
ATOM   3928  HA  ALA A 254     -17.212  16.262 -34.111  1.00  0.80           H  
ATOM   3929 1HB  ALA A 254     -15.744  17.133 -32.336  1.00  0.80           H  
ATOM   3930 2HB  ALA A 254     -15.008  17.315 -33.941  1.00  0.80           H  
ATOM   3931 3HB  ALA A 254     -15.726  18.719 -33.137  1.00  0.80           H  
ATOM   3932  N   ASP A 255     -18.772  16.774 -32.346  1.00  0.79           N  
ATOM   3933  CA  ASP A 255     -19.813  16.911 -31.351  1.00  0.79           C  
ATOM   3934  C   ASP A 255     -19.357  16.108 -30.172  1.00  0.79           C  
ATOM   3935  O   ASP A 255     -19.298  14.872 -30.216  1.00  0.79           O  
ATOM   3936  CB  ASP A 255     -21.181  16.459 -31.869  1.00  0.79           C  
ATOM   3937  CG  ASP A 255     -22.338  16.611 -30.830  1.00  0.79           C  
ATOM   3938  OD1 ASP A 255     -22.076  16.709 -29.626  1.00  0.79           O  
ATOM   3939  OD2 ASP A 255     -23.471  16.630 -31.258  1.00  0.79           O  
ATOM   3940  H   ASP A 255     -18.435  15.845 -32.543  1.00  0.79           H  
ATOM   3941  HA  ASP A 255     -19.888  17.956 -31.049  1.00  0.79           H  
ATOM   3942 1HB  ASP A 255     -21.434  17.040 -32.762  1.00  0.79           H  
ATOM   3943 2HB  ASP A 255     -21.124  15.413 -32.171  1.00  0.79           H  
ATOM   3944  N   THR A 256     -18.981  16.828 -29.137  1.00  0.77           N  
ATOM   3945  CA  THR A 256     -18.360  16.234 -27.990  1.00  0.77           C  
ATOM   3946  C   THR A 256     -19.327  15.457 -27.130  1.00  0.77           C  
ATOM   3947  O   THR A 256     -18.896  14.676 -26.286  1.00  0.77           O  
ATOM   3948  CB  THR A 256     -17.610  17.307 -27.212  1.00  0.77           C  
ATOM   3949  OG1 THR A 256     -18.507  18.321 -26.739  1.00  0.77           O  
ATOM   3950  CG2 THR A 256     -16.654  17.905 -28.148  1.00  0.77           C  
ATOM   3951  H   THR A 256     -19.107  17.831 -29.171  1.00  0.77           H  
ATOM   3952  HA  THR A 256     -17.617  15.536 -28.343  1.00  0.77           H  
ATOM   3953  HB  THR A 256     -17.075  16.870 -26.375  1.00  0.77           H  
ATOM   3954  HG1 THR A 256     -18.096  18.790 -25.958  1.00  0.77           H  
ATOM   3955 1HG2 THR A 256     -16.097  18.679 -27.653  1.00  0.77           H  
ATOM   3956 2HG2 THR A 256     -15.978  17.151 -28.521  1.00  0.77           H  
ATOM   3957 3HG2 THR A 256     -17.215  18.320 -28.972  1.00  0.77           H  
ATOM   3958  N   LEU A 257     -20.634  15.625 -27.337  1.00  0.76           N  
ATOM   3959  CA  LEU A 257     -21.533  14.807 -26.552  1.00  0.76           C  
ATOM   3960  C   LEU A 257     -21.503  13.413 -27.126  1.00  0.76           C  
ATOM   3961  O   LEU A 257     -21.413  12.428 -26.400  1.00  0.76           O  
ATOM   3962  CB  LEU A 257     -22.960  15.321 -26.524  1.00  0.76           C  
ATOM   3963  CG  LEU A 257     -23.869  14.464 -25.642  1.00  0.76           C  
ATOM   3964  CD1 LEU A 257     -23.309  14.471 -24.220  1.00  0.76           C  
ATOM   3965  CD2 LEU A 257     -25.281  15.000 -25.688  1.00  0.76           C  
ATOM   3966  H   LEU A 257     -20.997  16.254 -28.067  1.00  0.76           H  
ATOM   3967  HA  LEU A 257     -21.170  14.751 -25.533  1.00  0.76           H  
ATOM   3968 1HB  LEU A 257     -22.963  16.338 -26.136  1.00  0.76           H  
ATOM   3969 2HB  LEU A 257     -23.358  15.330 -27.544  1.00  0.76           H  
ATOM   3970  HG  LEU A 257     -23.860  13.440 -25.991  1.00  0.76           H  
ATOM   3971 1HD1 LEU A 257     -23.933  13.859 -23.581  1.00  0.76           H  
ATOM   3972 2HD1 LEU A 257     -22.294  14.071 -24.224  1.00  0.76           H  
ATOM   3973 3HD1 LEU A 257     -23.289  15.491 -23.838  1.00  0.76           H  
ATOM   3974 1HD2 LEU A 257     -25.925  14.386 -25.059  1.00  0.76           H  
ATOM   3975 2HD2 LEU A 257     -25.291  16.029 -25.327  1.00  0.76           H  
ATOM   3976 3HD2 LEU A 257     -25.644  14.972 -26.716  1.00  0.76           H  
ATOM   3977  N   MET A 258     -21.571  13.312 -28.451  1.00  0.76           N  
ATOM   3978  CA  MET A 258     -21.598  11.989 -29.048  1.00  0.76           C  
ATOM   3979  C   MET A 258     -20.268  11.296 -28.793  1.00  0.76           C  
ATOM   3980  O   MET A 258     -20.236  10.110 -28.466  1.00  0.76           O  
ATOM   3981  CB  MET A 258     -21.869  12.089 -30.541  1.00  0.76           C  
ATOM   3982  CG  MET A 258     -23.238  12.650 -30.878  1.00  0.76           C  
ATOM   3983  SD  MET A 258     -24.583  11.674 -30.207  1.00  0.76           S  
ATOM   3984  CE  MET A 258     -24.900  12.606 -28.725  1.00  0.76           C  
ATOM   3985  H   MET A 258     -21.621  14.149 -29.026  1.00  0.76           H  
ATOM   3986  HA  MET A 258     -22.385  11.401 -28.575  1.00  0.76           H  
ATOM   3987 1HB  MET A 258     -21.122  12.743 -30.998  1.00  0.76           H  
ATOM   3988 2HB  MET A 258     -21.774  11.105 -30.999  1.00  0.76           H  
ATOM   3989 1HG  MET A 258     -23.314  13.666 -30.475  1.00  0.76           H  
ATOM   3990 2HG  MET A 258     -23.355  12.709 -31.959  1.00  0.76           H  
ATOM   3991 1HE  MET A 258     -25.721  12.149 -28.176  1.00  0.76           H  
ATOM   3992 2HE  MET A 258     -24.015  12.597 -28.116  1.00  0.76           H  
ATOM   3993 3HE  MET A 258     -25.158  13.634 -28.984  1.00  0.76           H  
ATOM   3994  N   LEU A 259     -19.168  12.056 -28.860  1.00  0.77           N  
ATOM   3995  CA  LEU A 259     -17.864  11.467 -28.579  1.00  0.77           C  
ATOM   3996  C   LEU A 259     -17.784  11.014 -27.136  1.00  0.77           C  
ATOM   3997  O   LEU A 259     -17.265   9.936 -26.846  1.00  0.77           O  
ATOM   3998  CB  LEU A 259     -16.769  12.481 -28.839  1.00  0.77           C  
ATOM   3999  CG  LEU A 259     -16.523  12.825 -30.262  1.00  0.77           C  
ATOM   4000  CD1 LEU A 259     -15.658  13.997 -30.308  1.00  0.77           C  
ATOM   4001  CD2 LEU A 259     -15.831  11.644 -30.948  1.00  0.77           C  
ATOM   4002  H   LEU A 259     -19.237  13.035 -29.144  1.00  0.77           H  
ATOM   4003  HA  LEU A 259     -17.723  10.605 -29.230  1.00  0.77           H  
ATOM   4004 1HB  LEU A 259     -17.008  13.383 -28.305  1.00  0.77           H  
ATOM   4005 2HB  LEU A 259     -15.853  12.091 -28.438  1.00  0.77           H  
ATOM   4006  HG  LEU A 259     -17.466  13.056 -30.762  1.00  0.77           H  
ATOM   4007 1HD1 LEU A 259     -15.481  14.245 -31.323  1.00  0.77           H  
ATOM   4008 2HD1 LEU A 259     -16.135  14.829 -29.822  1.00  0.77           H  
ATOM   4009 3HD1 LEU A 259     -14.722  13.778 -29.814  1.00  0.77           H  
ATOM   4010 1HD2 LEU A 259     -15.626  11.881 -31.980  1.00  0.77           H  
ATOM   4011 2HD2 LEU A 259     -14.894  11.432 -30.441  1.00  0.77           H  
ATOM   4012 3HD2 LEU A 259     -16.475  10.768 -30.901  1.00  0.77           H  
ATOM   4013  N   ALA A 260     -18.324  11.820 -26.218  1.00  0.78           N  
ATOM   4014  CA  ALA A 260     -18.327  11.448 -24.822  1.00  0.78           C  
ATOM   4015  C   ALA A 260     -19.102  10.168 -24.614  1.00  0.78           C  
ATOM   4016  O   ALA A 260     -18.649   9.275 -23.906  1.00  0.78           O  
ATOM   4017  CB  ALA A 260     -18.955  12.538 -23.999  1.00  0.78           C  
ATOM   4018  H   ALA A 260     -18.726  12.722 -26.471  1.00  0.78           H  
ATOM   4019  HA  ALA A 260     -17.298  11.289 -24.503  1.00  0.78           H  
ATOM   4020 1HB  ALA A 260     -18.949  12.237 -22.976  1.00  0.78           H  
ATOM   4021 2HB  ALA A 260     -18.399  13.465 -24.117  1.00  0.78           H  
ATOM   4022 3HB  ALA A 260     -19.981  12.697 -24.313  1.00  0.78           H  
ATOM   4023  N   GLN A 261     -20.243  10.036 -25.289  1.00  0.81           N  
ATOM   4024  CA  GLN A 261     -21.045   8.835 -25.134  1.00  0.81           C  
ATOM   4025  C   GLN A 261     -20.290   7.623 -25.682  1.00  0.81           C  
ATOM   4026  O   GLN A 261     -20.279   6.556 -25.055  1.00  0.81           O  
ATOM   4027  CB  GLN A 261     -22.402   9.018 -25.831  1.00  0.81           C  
ATOM   4028  CG  GLN A 261     -23.324  10.039 -25.131  1.00  0.81           C  
ATOM   4029  CD  GLN A 261     -24.628  10.271 -25.878  1.00  0.81           C  
ATOM   4030  OE1 GLN A 261     -24.813   9.800 -27.003  1.00  0.81           O  
ATOM   4031  NE2 GLN A 261     -25.545  11.009 -25.258  1.00  0.81           N  
ATOM   4032  H   GLN A 261     -20.580  10.802 -25.872  1.00  0.81           H  
ATOM   4033  HA  GLN A 261     -21.224   8.675 -24.074  1.00  0.81           H  
ATOM   4034 1HB  GLN A 261     -22.237   9.364 -26.853  1.00  0.81           H  
ATOM   4035 2HB  GLN A 261     -22.921   8.063 -25.886  1.00  0.81           H  
ATOM   4036 1HG  GLN A 261     -23.566   9.659 -24.140  1.00  0.81           H  
ATOM   4037 2HG  GLN A 261     -22.806  10.987 -25.041  1.00  0.81           H  
ATOM   4038 1HE2 GLN A 261     -26.421  11.196 -25.704  1.00  0.81           H  
ATOM   4039 2HE2 GLN A 261     -25.365  11.371 -24.343  1.00  0.81           H  
ATOM   4040  N   GLN A 262     -19.601   7.799 -26.813  1.00  0.86           N  
ATOM   4041  CA  GLN A 262     -18.819   6.712 -27.388  1.00  0.86           C  
ATOM   4042  C   GLN A 262     -17.670   6.328 -26.463  1.00  0.86           C  
ATOM   4043  O   GLN A 262     -17.346   5.153 -26.311  1.00  0.86           O  
ATOM   4044  CB  GLN A 262     -18.266   7.104 -28.758  1.00  0.86           C  
ATOM   4045  CG  GLN A 262     -19.274   7.208 -29.868  1.00  0.86           C  
ATOM   4046  CD  GLN A 262     -18.629   7.704 -31.148  1.00  0.86           C  
ATOM   4047  OE1 GLN A 262     -17.660   8.464 -31.113  1.00  0.86           O  
ATOM   4048  NE2 GLN A 262     -19.153   7.258 -32.285  1.00  0.86           N  
ATOM   4049  H   GLN A 262     -19.651   8.697 -27.299  1.00  0.86           H  
ATOM   4050  HA  GLN A 262     -19.466   5.847 -27.508  1.00  0.86           H  
ATOM   4051 1HB  GLN A 262     -17.820   8.086 -28.675  1.00  0.86           H  
ATOM   4052 2HB  GLN A 262     -17.481   6.408 -29.053  1.00  0.86           H  
ATOM   4053 1HG  GLN A 262     -19.703   6.225 -30.055  1.00  0.86           H  
ATOM   4054 2HG  GLN A 262     -20.054   7.906 -29.579  1.00  0.86           H  
ATOM   4055 1HE2 GLN A 262     -18.761   7.535 -33.170  1.00  0.86           H  
ATOM   4056 2HE2 GLN A 262     -19.935   6.636 -32.263  1.00  0.86           H  
ATOM   4057  N   ALA A 263     -17.047   7.312 -25.828  1.00  0.95           N  
ATOM   4058  CA  ALA A 263     -15.974   7.026 -24.889  1.00  0.95           C  
ATOM   4059  C   ALA A 263     -16.497   6.255 -23.693  1.00  0.95           C  
ATOM   4060  O   ALA A 263     -15.896   5.277 -23.244  1.00  0.95           O  
ATOM   4061  CB  ALA A 263     -15.345   8.307 -24.432  1.00  0.95           C  
ATOM   4062  H   ALA A 263     -17.314   8.279 -26.008  1.00  0.95           H  
ATOM   4063  HA  ALA A 263     -15.227   6.417 -25.395  1.00  0.95           H  
ATOM   4064 1HB  ALA A 263     -14.530   8.092 -23.753  1.00  0.95           H  
ATOM   4065 2HB  ALA A 263     -14.982   8.799 -25.311  1.00  0.95           H  
ATOM   4066 3HB  ALA A 263     -16.086   8.928 -23.933  1.00  0.95           H  
ATOM   4067  N   LEU A 264     -17.673   6.635 -23.211  1.00  1.09           N  
ATOM   4068  CA  LEU A 264     -18.265   5.970 -22.066  1.00  1.09           C  
ATOM   4069  C   LEU A 264     -18.690   4.551 -22.444  1.00  1.09           C  
ATOM   4070  O   LEU A 264     -18.670   3.636 -21.621  1.00  1.09           O  
ATOM   4071  CB  LEU A 264     -19.401   6.822 -21.530  1.00  1.09           C  
ATOM   4072  CG  LEU A 264     -18.908   8.176 -20.941  1.00  1.09           C  
ATOM   4073  CD1 LEU A 264     -20.071   9.003 -20.570  1.00  1.09           C  
ATOM   4074  CD2 LEU A 264     -18.020   7.930 -19.794  1.00  1.09           C  
ATOM   4075  H   LEU A 264     -18.147   7.446 -23.617  1.00  1.09           H  
ATOM   4076  HA  LEU A 264     -17.510   5.899 -21.287  1.00  1.09           H  
ATOM   4077 1HB  LEU A 264     -20.091   7.036 -22.346  1.00  1.09           H  
ATOM   4078 2HB  LEU A 264     -19.928   6.274 -20.751  1.00  1.09           H  
ATOM   4079  HG  LEU A 264     -18.346   8.706 -21.679  1.00  1.09           H  
ATOM   4080 1HD1 LEU A 264     -19.733   9.946 -20.184  1.00  1.09           H  
ATOM   4081 2HD1 LEU A 264     -20.662   9.165 -21.463  1.00  1.09           H  
ATOM   4082 3HD1 LEU A 264     -20.662   8.493 -19.814  1.00  1.09           H  
ATOM   4083 1HD2 LEU A 264     -17.669   8.863 -19.390  1.00  1.09           H  
ATOM   4084 2HD2 LEU A 264     -18.576   7.397 -19.040  1.00  1.09           H  
ATOM   4085 3HD2 LEU A 264     -17.170   7.340 -20.122  1.00  1.09           H  
ATOM   4086  N   ALA A 265     -18.983   4.325 -23.718  1.00  1.33           N  
ATOM   4087  CA  ALA A 265     -19.321   2.993 -24.193  1.00  1.33           C  
ATOM   4088  C   ALA A 265     -18.156   2.011 -23.976  1.00  1.33           C  
ATOM   4089  O   ALA A 265     -18.374   0.800 -23.985  1.00  1.33           O  
ATOM   4090  CB  ALA A 265     -19.710   3.016 -25.656  1.00  1.33           C  
ATOM   4091  H   ALA A 265     -19.030   5.109 -24.368  1.00  1.33           H  
ATOM   4092  HA  ALA A 265     -20.171   2.641 -23.615  1.00  1.33           H  
ATOM   4093 1HB  ALA A 265     -19.992   2.014 -25.971  1.00  1.33           H  
ATOM   4094 2HB  ALA A 265     -20.550   3.695 -25.793  1.00  1.33           H  
ATOM   4095 3HB  ALA A 265     -18.879   3.349 -26.248  1.00  1.33           H  
ATOM   4096  N   THR A 266     -16.914   2.516 -23.788  1.00  1.70           N  
ATOM   4097  CA  THR A 266     -15.767   1.634 -23.583  1.00  1.70           C  
ATOM   4098  C   THR A 266     -15.719   1.206 -22.097  1.00  1.70           C  
ATOM   4099  O   THR A 266     -14.969   0.299 -21.726  1.00  1.70           O  
ATOM   4100  CB  THR A 266     -14.423   2.311 -23.992  1.00  1.70           C  
ATOM   4101  OG1 THR A 266     -14.113   3.399 -23.115  1.00  1.70           O  
ATOM   4102  CG2 THR A 266     -14.540   2.876 -25.413  1.00  1.70           C  
ATOM   4103  H   THR A 266     -16.753   3.523 -23.772  1.00  1.70           H  
ATOM   4104  HA  THR A 266     -15.894   0.744 -24.198  1.00  1.70           H  
ATOM   4105  HB  THR A 266     -13.613   1.576 -23.959  1.00  1.70           H  
ATOM   4106  HG1 THR A 266     -14.853   4.027 -23.100  1.00  1.70           H  
ATOM   4107 1HG2 THR A 266     -13.600   3.353 -25.697  1.00  1.70           H  
ATOM   4108 2HG2 THR A 266     -14.763   2.071 -26.110  1.00  1.70           H  
ATOM   4109 3HG2 THR A 266     -15.342   3.614 -25.441  1.00  1.70           H  
ATOM   4110  N   LEU A 267     -16.534   1.866 -21.258  1.00  2.28           N  
ATOM   4111  CA  LEU A 267     -16.682   1.572 -19.831  1.00  2.28           C  
ATOM   4112  C   LEU A 267     -17.807   0.570 -19.660  1.00  2.28           C  
ATOM   4113  O   LEU A 267     -17.791  -0.303 -18.779  1.00  2.28           O  
ATOM   4114  CB  LEU A 267     -17.072   2.826 -19.031  1.00  2.28           C  
ATOM   4115  CG  LEU A 267     -16.119   3.949 -18.988  1.00  2.28           C  
ATOM   4116  CD1 LEU A 267     -16.763   5.099 -18.309  1.00  2.28           C  
ATOM   4117  CD2 LEU A 267     -14.965   3.534 -18.209  1.00  2.28           C  
ATOM   4118  H   LEU A 267     -17.124   2.602 -21.629  1.00  2.28           H  
ATOM   4119  HA  LEU A 267     -15.756   1.144 -19.445  1.00  2.28           H  
ATOM   4120 1HB  LEU A 267     -18.008   3.208 -19.399  1.00  2.28           H  
ATOM   4121 2HB  LEU A 267     -17.236   2.534 -18.029  1.00  2.28           H  
ATOM   4122  HG  LEU A 267     -15.832   4.232 -20.001  1.00  2.28           H  
ATOM   4123 1HD1 LEU A 267     -16.077   5.931 -18.269  1.00  2.28           H  
ATOM   4124 2HD1 LEU A 267     -17.640   5.359 -18.874  1.00  2.28           H  
ATOM   4125 3HD1 LEU A 267     -17.051   4.816 -17.306  1.00  2.28           H  
ATOM   4126 1HD2 LEU A 267     -14.249   4.347 -18.150  1.00  2.28           H  
ATOM   4127 2HD2 LEU A 267     -15.299   3.274 -17.231  1.00  2.28           H  
ATOM   4128 3HD2 LEU A 267     -14.516   2.665 -18.670  1.00  2.28           H  
ATOM   4129  N   ASP A 268     -18.795   0.662 -20.556  1.00  3.11           N  
ATOM   4130  CA  ASP A 268     -19.962  -0.186 -20.415  1.00  3.11           C  
ATOM   4131  C   ASP A 268     -19.705  -1.620 -20.822  1.00  3.11           C  
ATOM   4132  O   ASP A 268     -20.041  -2.075 -21.914  1.00  3.11           O  
ATOM   4133  CB  ASP A 268     -21.145   0.317 -21.225  1.00  3.11           C  
ATOM   4134  CG  ASP A 268     -22.424  -0.537 -20.958  1.00  3.11           C  
ATOM   4135  OD1 ASP A 268     -22.330  -1.617 -20.344  1.00  3.11           O  
ATOM   4136  OD2 ASP A 268     -23.477  -0.111 -21.377  1.00  3.11           O  
ATOM   4137  H   ASP A 268     -18.755   1.393 -21.264  1.00  3.11           H  
ATOM   4138  HA  ASP A 268     -20.251  -0.181 -19.365  1.00  3.11           H  
ATOM   4139 1HB  ASP A 268     -21.342   1.362 -20.981  1.00  3.11           H  
ATOM   4140 2HB  ASP A 268     -20.901   0.268 -22.291  1.00  3.11           H  
ATOM   4141  N   SER A 269     -19.186  -2.333 -19.849  1.00  4.18           N  
ATOM   4142  CA  SER A 269     -18.842  -3.732 -19.889  1.00  4.18           C  
ATOM   4143  C   SER A 269     -19.835  -4.490 -19.017  1.00  4.18           C  
ATOM   4144  O   SER A 269     -19.484  -5.492 -18.390  1.00  4.18           O  
ATOM   4145  CB  SER A 269     -17.418  -3.922 -19.406  1.00  4.18           C  
ATOM   4146  OG  SER A 269     -17.258  -3.425 -18.102  1.00  4.18           O  
ATOM   4147  H   SER A 269     -18.932  -1.800 -19.020  1.00  4.18           H  
ATOM   4148  HA  SER A 269     -18.928  -4.092 -20.915  1.00  4.18           H  
ATOM   4149 1HB  SER A 269     -17.172  -4.982 -19.424  1.00  4.18           H  
ATOM   4150 2HB  SER A 269     -16.733  -3.410 -20.081  1.00  4.18           H  
ATOM   4151  HG  SER A 269     -17.349  -2.453 -18.174  1.00  4.18           H  
ATOM   4152  N   THR A 270     -21.055  -3.926 -18.880  1.00  5.37           N  
ATOM   4153  CA  THR A 270     -22.165  -4.454 -18.065  1.00  5.37           C  
ATOM   4154  C   THR A 270     -21.934  -4.370 -16.549  1.00  5.37           C  
ATOM   4155  O   THR A 270     -22.755  -3.793 -15.821  1.00  5.37           O  
ATOM   4156  CB  THR A 270     -22.512  -5.915 -18.433  1.00  5.37           C  
ATOM   4157  OG1 THR A 270     -22.914  -5.984 -19.809  1.00  5.37           O  
ATOM   4158  CG2 THR A 270     -23.652  -6.407 -17.552  1.00  5.37           C  
ATOM   4159  H   THR A 270     -21.268  -3.077 -19.431  1.00  5.37           H  
ATOM   4160  HA  THR A 270     -23.046  -3.849 -18.292  1.00  5.37           H  
ATOM   4161  HB  THR A 270     -21.658  -6.562 -18.276  1.00  5.37           H  
ATOM   4162  HG1 THR A 270     -23.504  -5.248 -20.003  1.00  5.37           H  
ATOM   4163 1HG2 THR A 270     -23.898  -7.435 -17.816  1.00  5.37           H  
ATOM   4164 2HG2 THR A 270     -23.351  -6.365 -16.504  1.00  5.37           H  
ATOM   4165 3HG2 THR A 270     -24.525  -5.776 -17.703  1.00  5.37           H  
ATOM   4166  N   GLU A 271     -20.817  -4.919 -16.076  1.00  6.50           N  
ATOM   4167  CA  GLU A 271     -20.495  -4.912 -14.655  1.00  6.50           C  
ATOM   4168  C   GLU A 271     -20.511  -3.506 -14.084  1.00  6.50           C  
ATOM   4169  O   GLU A 271     -21.076  -3.278 -13.017  1.00  6.50           O  
ATOM   4170  CB  GLU A 271     -19.115  -5.522 -14.407  1.00  6.50           C  
ATOM   4171  CG  GLU A 271     -18.711  -5.583 -12.929  1.00  6.50           C  
ATOM   4172  CD  GLU A 271     -17.341  -6.196 -12.703  1.00  6.50           C  
ATOM   4173  OE1 GLU A 271     -16.693  -6.534 -13.665  1.00  6.50           O  
ATOM   4174  OE2 GLU A 271     -16.948  -6.326 -11.567  1.00  6.50           O  
ATOM   4175  H   GLU A 271     -20.192  -5.367 -16.742  1.00  6.50           H  
ATOM   4176  HA  GLU A 271     -21.244  -5.504 -14.129  1.00  6.50           H  
ATOM   4177 1HB  GLU A 271     -19.088  -6.535 -14.811  1.00  6.50           H  
ATOM   4178 2HB  GLU A 271     -18.362  -4.940 -14.938  1.00  6.50           H  
ATOM   4179 1HG  GLU A 271     -18.710  -4.568 -12.533  1.00  6.50           H  
ATOM   4180 2HG  GLU A 271     -19.459  -6.154 -12.380  1.00  6.50           H  
ATOM   4181  N   GLN A 272     -19.912  -2.550 -14.792  1.00  7.41           N  
ATOM   4182  CA  GLN A 272     -19.888  -1.192 -14.274  1.00  7.41           C  
ATOM   4183  C   GLN A 272     -21.280  -0.624 -14.096  1.00  7.41           C  
ATOM   4184  O   GLN A 272     -21.550   0.073 -13.119  1.00  7.41           O  
ATOM   4185  CB  GLN A 272     -19.069  -0.255 -15.143  1.00  7.41           C  
ATOM   4186  CG  GLN A 272     -19.018   1.131 -14.550  1.00  7.41           C  
ATOM   4187  CD  GLN A 272     -18.101   2.032 -15.262  1.00  7.41           C  
ATOM   4188  OE1 GLN A 272     -17.150   1.556 -15.879  1.00  7.41           O  
ATOM   4189  NE2 GLN A 272     -18.352   3.333 -15.184  1.00  7.41           N  
ATOM   4190  H   GLN A 272     -19.467  -2.780 -15.668  1.00  7.41           H  
ATOM   4191  HA  GLN A 272     -19.422  -1.216 -13.294  1.00  7.41           H  
ATOM   4192 1HB  GLN A 272     -18.053  -0.631 -15.246  1.00  7.41           H  
ATOM   4193 2HB  GLN A 272     -19.507  -0.191 -16.142  1.00  7.41           H  
ATOM   4194 1HG  GLN A 272     -20.015   1.558 -14.607  1.00  7.41           H  
ATOM   4195 2HG  GLN A 272     -18.702   1.066 -13.508  1.00  7.41           H  
ATOM   4196 1HE2 GLN A 272     -17.769   3.999 -15.630  1.00  7.41           H  
ATOM   4197 2HE2 GLN A 272     -19.163   3.662 -14.671  1.00  7.41           H  
ATOM   4198  N   GLN A 273     -22.185  -0.901 -15.033  1.00  7.97           N  
ATOM   4199  CA  GLN A 273     -23.518  -0.346 -14.885  1.00  7.97           C  
ATOM   4200  C   GLN A 273     -24.171  -0.966 -13.663  1.00  7.97           C  
ATOM   4201  O   GLN A 273     -24.839  -0.280 -12.894  1.00  7.97           O  
ATOM   4202  CB  GLN A 273     -24.367  -0.583 -16.131  1.00  7.97           C  
ATOM   4203  CG  GLN A 273     -25.752   0.115 -16.117  1.00  7.97           C  
ATOM   4204  CD  GLN A 273     -25.684   1.667 -16.095  1.00  7.97           C  
ATOM   4205  OE1 GLN A 273     -24.986   2.275 -16.918  1.00  7.97           O  
ATOM   4206  NE2 GLN A 273     -26.425   2.310 -15.189  1.00  7.97           N  
ATOM   4207  H   GLN A 273     -21.957  -1.497 -15.817  1.00  7.97           H  
ATOM   4208  HA  GLN A 273     -23.437   0.723 -14.722  1.00  7.97           H  
ATOM   4209 1HB  GLN A 273     -23.822  -0.245 -17.015  1.00  7.97           H  
ATOM   4210 2HB  GLN A 273     -24.535  -1.657 -16.247  1.00  7.97           H  
ATOM   4211 1HG  GLN A 273     -26.301  -0.186 -17.008  1.00  7.97           H  
ATOM   4212 2HG  GLN A 273     -26.297  -0.207 -15.221  1.00  7.97           H  
ATOM   4213 1HE2 GLN A 273     -26.435   3.303 -15.160  1.00  7.97           H  
ATOM   4214 2HE2 GLN A 273     -27.015   1.804 -14.505  1.00  7.97           H  
ATOM   4215  N   SER A 274     -23.917  -2.255 -13.433  1.00  8.27           N  
ATOM   4216  CA  SER A 274     -24.496  -2.910 -12.271  1.00  8.27           C  
ATOM   4217  C   SER A 274     -23.961  -2.261 -10.991  1.00  8.27           C  
ATOM   4218  O   SER A 274     -24.716  -2.009 -10.040  1.00  8.27           O  
ATOM   4219  CB  SER A 274     -24.181  -4.395 -12.297  1.00  8.27           C  
ATOM   4220  OG  SER A 274     -24.799  -5.017 -13.392  1.00  8.27           O  
ATOM   4221  H   SER A 274     -23.349  -2.789 -14.095  1.00  8.27           H  
ATOM   4222  HA  SER A 274     -25.579  -2.778 -12.303  1.00  8.27           H  
ATOM   4223 1HB  SER A 274     -23.108  -4.541 -12.353  1.00  8.27           H  
ATOM   4224 2HB  SER A 274     -24.524  -4.853 -11.373  1.00  8.27           H  
ATOM   4225  HG  SER A 274     -24.418  -4.590 -14.175  1.00  8.27           H  
ATOM   4226  N   LEU A 275     -22.661  -1.943 -10.976  1.00  8.46           N  
ATOM   4227  CA  LEU A 275     -22.061  -1.306  -9.808  1.00  8.46           C  
ATOM   4228  C   LEU A 275     -22.654   0.078  -9.574  1.00  8.46           C  
ATOM   4229  O   LEU A 275     -22.941   0.448  -8.434  1.00  8.46           O  
ATOM   4230  CB  LEU A 275     -20.548  -1.182  -9.997  1.00  8.46           C  
ATOM   4231  CG  LEU A 275     -19.780  -2.502  -9.992  1.00  8.46           C  
ATOM   4232  CD1 LEU A 275     -18.329  -2.249 -10.384  1.00  8.46           C  
ATOM   4233  CD2 LEU A 275     -19.882  -3.126  -8.620  1.00  8.46           C  
ATOM   4234  H   LEU A 275     -22.081  -2.184 -11.781  1.00  8.46           H  
ATOM   4235  HA  LEU A 275     -22.263  -1.923  -8.936  1.00  8.46           H  
ATOM   4236 1HB  LEU A 275     -20.357  -0.685 -10.943  1.00  8.46           H  
ATOM   4237 2HB  LEU A 275     -20.150  -0.559  -9.199  1.00  8.46           H  
ATOM   4238  HG  LEU A 275     -20.212  -3.177 -10.723  1.00  8.46           H  
ATOM   4239 1HD1 LEU A 275     -17.787  -3.199 -10.390  1.00  8.46           H  
ATOM   4240 2HD1 LEU A 275     -18.292  -1.809 -11.373  1.00  8.46           H  
ATOM   4241 3HD1 LEU A 275     -17.871  -1.572  -9.667  1.00  8.46           H  
ATOM   4242 1HD2 LEU A 275     -19.343  -4.074  -8.615  1.00  8.46           H  
ATOM   4243 2HD2 LEU A 275     -19.447  -2.454  -7.880  1.00  8.46           H  
ATOM   4244 3HD2 LEU A 275     -20.932  -3.302  -8.381  1.00  8.46           H  
ATOM   4245  N   GLN A 276     -22.878   0.826 -10.654  1.00  8.64           N  
ATOM   4246  CA  GLN A 276     -23.463   2.158 -10.565  1.00  8.64           C  
ATOM   4247  C   GLN A 276     -24.917   2.113 -10.101  1.00  8.64           C  
ATOM   4248  O   GLN A 276     -25.331   2.919  -9.261  1.00  8.64           O  
ATOM   4249  CB  GLN A 276     -23.359   2.848 -11.919  1.00  8.64           C  
ATOM   4250  CG  GLN A 276     -21.940   3.219 -12.307  1.00  8.64           C  
ATOM   4251  CD  GLN A 276     -21.818   3.676 -13.738  1.00  8.64           C  
ATOM   4252  OE1 GLN A 276     -20.790   4.248 -14.125  1.00  8.64           O  
ATOM   4253  NE2 GLN A 276     -22.848   3.432 -14.541  1.00  8.64           N  
ATOM   4254  H   GLN A 276     -22.604   0.470 -11.571  1.00  8.64           H  
ATOM   4255  HA  GLN A 276     -22.891   2.732  -9.837  1.00  8.64           H  
ATOM   4256 1HB  GLN A 276     -23.763   2.189 -12.689  1.00  8.64           H  
ATOM   4257 2HB  GLN A 276     -23.964   3.746 -11.909  1.00  8.64           H  
ATOM   4258 1HG  GLN A 276     -21.627   4.042 -11.675  1.00  8.64           H  
ATOM   4259 2HG  GLN A 276     -21.286   2.363 -12.152  1.00  8.64           H  
ATOM   4260 1HE2 GLN A 276     -22.820   3.712 -15.506  1.00  8.64           H  
ATOM   4261 2HE2 GLN A 276     -23.669   2.984 -14.177  1.00  8.64           H  
ATOM   4262  N   ASP A 277     -25.686   1.137 -10.605  1.00  8.82           N  
ATOM   4263  CA  ASP A 277     -27.081   1.004 -10.207  1.00  8.82           C  
ATOM   4264  C   ASP A 277     -27.143   0.635  -8.735  1.00  8.82           C  
ATOM   4265  O   ASP A 277     -28.009   1.121  -7.996  1.00  8.82           O  
ATOM   4266  CB  ASP A 277     -27.812  -0.058 -11.038  1.00  8.82           C  
ATOM   4267  CG  ASP A 277     -28.065   0.350 -12.516  1.00  8.82           C  
ATOM   4268  OD1 ASP A 277     -27.871   1.501 -12.854  1.00  8.82           O  
ATOM   4269  OD2 ASP A 277     -28.486  -0.490 -13.279  1.00  8.82           O  
ATOM   4270  H   ASP A 277     -25.301   0.499 -11.298  1.00  8.82           H  
ATOM   4271  HA  ASP A 277     -27.580   1.963 -10.348  1.00  8.82           H  
ATOM   4272 1HB  ASP A 277     -27.211  -0.972 -11.041  1.00  8.82           H  
ATOM   4273 2HB  ASP A 277     -28.764  -0.297 -10.569  1.00  8.82           H  
ATOM   4274  N   THR A 278     -26.202  -0.206  -8.299  1.00  9.00           N  
ATOM   4275  CA  THR A 278     -26.124  -0.614  -6.911  1.00  9.00           C  
ATOM   4276  C   THR A 278     -25.756   0.591  -6.054  1.00  9.00           C  
ATOM   4277  O   THR A 278     -26.385   0.851  -5.028  1.00  9.00           O  
ATOM   4278  CB  THR A 278     -25.086  -1.726  -6.717  1.00  9.00           C  
ATOM   4279  OG1 THR A 278     -25.449  -2.866  -7.517  1.00  9.00           O  
ATOM   4280  CG2 THR A 278     -25.031  -2.125  -5.255  1.00  9.00           C  
ATOM   4281  H   THR A 278     -25.531  -0.602  -8.959  1.00  9.00           H  
ATOM   4282  HA  THR A 278     -27.098  -0.984  -6.595  1.00  9.00           H  
ATOM   4283  HB  THR A 278     -24.108  -1.371  -7.033  1.00  9.00           H  
ATOM   4284  HG1 THR A 278     -25.366  -2.620  -8.470  1.00  9.00           H  
ATOM   4285 1HG2 THR A 278     -24.293  -2.913  -5.122  1.00  9.00           H  
ATOM   4286 2HG2 THR A 278     -24.752  -1.260  -4.649  1.00  9.00           H  
ATOM   4287 3HG2 THR A 278     -26.009  -2.485  -4.934  1.00  9.00           H  
ATOM   4288  N   ALA A 279     -24.761   1.367  -6.501  1.00  9.18           N  
ATOM   4289  CA  ALA A 279     -24.329   2.540  -5.756  1.00  9.18           C  
ATOM   4290  C   ALA A 279     -25.498   3.495  -5.574  1.00  9.18           C  
ATOM   4291  O   ALA A 279     -25.664   4.086  -4.512  1.00  9.18           O  
ATOM   4292  CB  ALA A 279     -23.184   3.241  -6.480  1.00  9.18           C  
ATOM   4293  H   ALA A 279     -24.263   1.113  -7.350  1.00  9.18           H  
ATOM   4294  HA  ALA A 279     -23.992   2.217  -4.772  1.00  9.18           H  
ATOM   4295 1HB  ALA A 279     -22.863   4.106  -5.907  1.00  9.18           H  
ATOM   4296 2HB  ALA A 279     -22.349   2.549  -6.598  1.00  9.18           H  
ATOM   4297 3HB  ALA A 279     -23.524   3.562  -7.459  1.00  9.18           H  
ATOM   4298  N   TRP A 280     -26.340   3.616  -6.600  1.00  9.39           N  
ATOM   4299  CA  TRP A 280     -27.525   4.453  -6.511  1.00  9.39           C  
ATOM   4300  C   TRP A 280     -28.557   3.875  -5.554  1.00  9.39           C  
ATOM   4301  O   TRP A 280     -29.032   4.565  -4.648  1.00  9.39           O  
ATOM   4302  CB  TRP A 280     -28.178   4.598  -7.880  1.00  9.39           C  
ATOM   4303  CG  TRP A 280     -29.439   5.376  -7.857  1.00  9.39           C  
ATOM   4304  CD1 TRP A 280     -29.787   6.380  -6.999  1.00  9.39           C  
ATOM   4305  CD2 TRP A 280     -30.551   5.215  -8.766  1.00  9.39           C  
ATOM   4306  NE1 TRP A 280     -31.043   6.859  -7.317  1.00  9.39           N  
ATOM   4307  CE2 TRP A 280     -31.521   6.157  -8.400  1.00  9.39           C  
ATOM   4308  CE3 TRP A 280     -30.790   4.371  -9.855  1.00  9.39           C  
ATOM   4309  CZ2 TRP A 280     -32.717   6.279  -9.086  1.00  9.39           C  
ATOM   4310  CZ3 TRP A 280     -31.988   4.494 -10.544  1.00  9.39           C  
ATOM   4311  CH2 TRP A 280     -32.927   5.424 -10.169  1.00  9.39           C  
ATOM   4312  H   TRP A 280     -26.134   3.134  -7.474  1.00  9.39           H  
ATOM   4313  HA  TRP A 280     -27.230   5.434  -6.151  1.00  9.39           H  
ATOM   4314 1HB  TRP A 280     -27.492   5.073  -8.574  1.00  9.39           H  
ATOM   4315 2HB  TRP A 280     -28.398   3.615  -8.282  1.00  9.39           H  
ATOM   4316  HD1 TRP A 280     -29.163   6.752  -6.186  1.00  9.39           H  
ATOM   4317  HE1 TRP A 280     -31.530   7.604  -6.837  1.00  9.39           H  
ATOM   4318  HE3 TRP A 280     -30.043   3.632 -10.158  1.00  9.39           H  
ATOM   4319  HZ2 TRP A 280     -33.474   7.011  -8.807  1.00  9.39           H  
ATOM   4320  HZ3 TRP A 280     -32.166   3.832 -11.393  1.00  9.39           H  
ATOM   4321  HH2 TRP A 280     -33.858   5.494 -10.734  1.00  9.39           H  
ATOM   4322  N   SER A 281     -28.882   2.600  -5.737  1.00  9.64           N  
ATOM   4323  CA  SER A 281     -29.927   1.925  -4.985  1.00  9.64           C  
ATOM   4324  C   SER A 281     -29.674   1.947  -3.483  1.00  9.64           C  
ATOM   4325  O   SER A 281     -30.600   2.131  -2.691  1.00  9.64           O  
ATOM   4326  CB  SER A 281     -30.016   0.487  -5.452  1.00  9.64           C  
ATOM   4327  OG  SER A 281     -30.413   0.421  -6.800  1.00  9.64           O  
ATOM   4328  H   SER A 281     -28.419   2.075  -6.476  1.00  9.64           H  
ATOM   4329  HA  SER A 281     -30.871   2.430  -5.187  1.00  9.64           H  
ATOM   4330 1HB  SER A 281     -29.045   0.005  -5.330  1.00  9.64           H  
ATOM   4331 2HB  SER A 281     -30.728  -0.051  -4.831  1.00  9.64           H  
ATOM   4332  HG  SER A 281     -29.653   0.784  -7.315  1.00  9.64           H  
ATOM   4333  N   ASP A 282     -28.416   1.800  -3.095  1.00  9.92           N  
ATOM   4334  CA  ASP A 282     -28.022   1.772  -1.698  1.00  9.92           C  
ATOM   4335  C   ASP A 282     -27.619   3.148  -1.159  1.00  9.92           C  
ATOM   4336  O   ASP A 282     -27.138   3.253  -0.024  1.00  9.92           O  
ATOM   4337  CB  ASP A 282     -26.869   0.783  -1.503  1.00  9.92           C  
ATOM   4338  CG  ASP A 282     -27.278  -0.684  -1.725  1.00  9.92           C  
ATOM   4339  OD1 ASP A 282     -28.431  -1.013  -1.535  1.00  9.92           O  
ATOM   4340  OD2 ASP A 282     -26.423  -1.461  -2.074  1.00  9.92           O  
ATOM   4341  H   ASP A 282     -27.698   1.653  -3.807  1.00  9.92           H  
ATOM   4342  HA  ASP A 282     -28.872   1.421  -1.114  1.00  9.92           H  
ATOM   4343 1HB  ASP A 282     -26.072   1.027  -2.214  1.00  9.92           H  
ATOM   4344 2HB  ASP A 282     -26.460   0.891  -0.501  1.00  9.92           H  
ATOM   4345  N   ASN A 283     -27.819   4.223  -1.939  1.00 10.26           N  
ATOM   4346  CA  ASN A 283     -27.392   5.556  -1.513  1.00 10.26           C  
ATOM   4347  C   ASN A 283     -28.343   6.159  -0.488  1.00 10.26           C  
ATOM   4348  O   ASN A 283     -29.016   7.174  -0.716  1.00 10.26           O  
ATOM   4349  CB  ASN A 283     -27.250   6.495  -2.698  1.00 10.26           C  
ATOM   4350  CG  ASN A 283     -26.544   7.779  -2.334  1.00 10.26           C  
ATOM   4351  OD1 ASN A 283     -25.869   7.861  -1.304  1.00 10.26           O  
ATOM   4352  ND2 ASN A 283     -26.680   8.779  -3.154  1.00 10.26           N  
ATOM   4353  H   ASN A 283     -28.255   4.131  -2.856  1.00 10.26           H  
ATOM   4354  HA  ASN A 283     -26.416   5.464  -1.034  1.00 10.26           H  
ATOM   4355 1HB  ASN A 283     -26.698   6.011  -3.488  1.00 10.26           H  
ATOM   4356 2HB  ASN A 283     -28.237   6.725  -3.097  1.00 10.26           H  
ATOM   4357 1HD2 ASN A 283     -26.223   9.649  -2.958  1.00 10.26           H  
ATOM   4358 2HD2 ASN A 283     -27.251   8.662  -3.967  1.00 10.26           H  
ATOM   4359  N   MET A 284     -28.311   5.592   0.702  1.00 10.63           N  
ATOM   4360  CA  MET A 284     -29.191   6.042   1.757  1.00 10.63           C  
ATOM   4361  C   MET A 284     -28.887   7.480   2.128  1.00 10.63           C  
ATOM   4362  O   MET A 284     -29.776   8.222   2.531  1.00 10.63           O  
ATOM   4363  CB  MET A 284     -29.096   5.126   2.955  1.00 10.63           C  
ATOM   4364  CG  MET A 284     -29.676   3.766   2.703  1.00 10.63           C  
ATOM   4365  SD  MET A 284     -31.383   3.882   2.143  1.00 10.63           S  
ATOM   4366  CE  MET A 284     -32.142   4.669   3.548  1.00 10.63           C  
ATOM   4367  H   MET A 284     -27.715   4.774   0.819  1.00 10.63           H  
ATOM   4368  HA  MET A 284     -30.212   6.003   1.386  1.00 10.63           H  
ATOM   4369 1HB  MET A 284     -28.058   5.018   3.265  1.00 10.63           H  
ATOM   4370 2HB  MET A 284     -29.643   5.563   3.767  1.00 10.63           H  
ATOM   4371 1HG  MET A 284     -29.090   3.252   1.935  1.00 10.63           H  
ATOM   4372 2HG  MET A 284     -29.647   3.173   3.617  1.00 10.63           H  
ATOM   4373 1HE  MET A 284     -33.206   4.811   3.358  1.00 10.63           H  
ATOM   4374 2HE  MET A 284     -32.008   4.048   4.434  1.00 10.63           H  
ATOM   4375 3HE  MET A 284     -31.672   5.636   3.705  1.00 10.63           H  
ATOM   4376  N   ALA A 285     -27.659   7.916   1.883  1.00 11.07           N  
ATOM   4377  CA  ALA A 285     -27.265   9.278   2.170  1.00 11.07           C  
ATOM   4378  C   ALA A 285     -28.151  10.286   1.432  1.00 11.07           C  
ATOM   4379  O   ALA A 285     -28.340  11.395   1.926  1.00 11.07           O  
ATOM   4380  CB  ALA A 285     -25.818   9.497   1.790  1.00 11.07           C  
ATOM   4381  H   ALA A 285     -26.978   7.271   1.511  1.00 11.07           H  
ATOM   4382  HA  ALA A 285     -27.384   9.445   3.240  1.00 11.07           H  
ATOM   4383 1HB  ALA A 285     -25.529  10.517   2.038  1.00 11.07           H  
ATOM   4384 2HB  ALA A 285     -25.188   8.797   2.336  1.00 11.07           H  
ATOM   4385 3HB  ALA A 285     -25.697   9.339   0.726  1.00 11.07           H  
ATOM   4386  N   CYS A 286     -28.674   9.937   0.240  1.00 11.55           N  
ATOM   4387  CA  CYS A 286     -29.528  10.896  -0.459  1.00 11.55           C  
ATOM   4388  C   CYS A 286     -30.984  10.682  -0.055  1.00 11.55           C  
ATOM   4389  O   CYS A 286     -31.833  11.547  -0.275  1.00 11.55           O  
ATOM   4390  CB  CYS A 286     -29.411  10.772  -1.973  1.00 11.55           C  
ATOM   4391  SG  CYS A 286     -30.108   9.256  -2.667  1.00 11.55           S  
ATOM   4392  H   CYS A 286     -28.531   9.004  -0.147  1.00 11.55           H  
ATOM   4393  HA  CYS A 286     -29.231  11.904  -0.174  1.00 11.55           H  
ATOM   4394 1HB  CYS A 286     -29.906  11.617  -2.446  1.00 11.55           H  
ATOM   4395 2HB  CYS A 286     -28.366  10.814  -2.242  1.00 11.55           H  
ATOM   4396  HG  CYS A 286     -29.503   8.404  -1.811  1.00 11.55           H  
ATOM   4397  N   ALA A 287     -31.264   9.528   0.562  1.00 12.01           N  
ATOM   4398  CA  ALA A 287     -32.604   9.231   1.067  1.00 12.01           C  
ATOM   4399  C   ALA A 287     -32.815   9.935   2.413  1.00 12.01           C  
ATOM   4400  O   ALA A 287     -33.937  10.262   2.806  1.00 12.01           O  
ATOM   4401  CB  ALA A 287     -32.802   7.735   1.225  1.00 12.01           C  
ATOM   4402  H   ALA A 287     -30.520   8.835   0.658  1.00 12.01           H  
ATOM   4403  HA  ALA A 287     -33.333   9.618   0.355  1.00 12.01           H  
ATOM   4404 1HB  ALA A 287     -33.808   7.536   1.588  1.00 12.01           H  
ATOM   4405 2HB  ALA A 287     -32.654   7.242   0.266  1.00 12.01           H  
ATOM   4406 3HB  ALA A 287     -32.085   7.358   1.941  1.00 12.01           H  
ATOM   4407  N   PHE A 288     -31.706  10.155   3.106  1.00 12.42           N  
ATOM   4408  CA  PHE A 288     -31.660  10.769   4.424  1.00 12.42           C  
ATOM   4409  C   PHE A 288     -31.761  12.289   4.387  1.00 12.42           C  
ATOM   4410  O   PHE A 288     -31.403  12.927   3.397  1.00 12.42           O  
ATOM   4411  CB  PHE A 288     -30.362  10.383   5.126  1.00 12.42           C  
ATOM   4412  CG  PHE A 288     -30.308   8.949   5.562  1.00 12.42           C  
ATOM   4413  CD1 PHE A 288     -31.470   8.233   5.788  1.00 12.42           C  
ATOM   4414  CD2 PHE A 288     -29.091   8.318   5.752  1.00 12.42           C  
ATOM   4415  CE1 PHE A 288     -31.417   6.921   6.200  1.00 12.42           C  
ATOM   4416  CE2 PHE A 288     -29.034   7.004   6.164  1.00 12.42           C  
ATOM   4417  CZ  PHE A 288     -30.201   6.304   6.390  1.00 12.42           C  
ATOM   4418  H   PHE A 288     -30.834   9.818   2.708  1.00 12.42           H  
ATOM   4419  HA  PHE A 288     -32.498  10.390   5.004  1.00 12.42           H  
ATOM   4420 1HB  PHE A 288     -29.525  10.564   4.449  1.00 12.42           H  
ATOM   4421 2HB  PHE A 288     -30.219  11.021   6.001  1.00 12.42           H  
ATOM   4422  HD1 PHE A 288     -32.435   8.719   5.637  1.00 12.42           H  
ATOM   4423  HD2 PHE A 288     -28.173   8.874   5.575  1.00 12.42           H  
ATOM   4424  HE1 PHE A 288     -32.338   6.369   6.375  1.00 12.42           H  
ATOM   4425  HE2 PHE A 288     -28.070   6.520   6.310  1.00 12.42           H  
ATOM   4426  HZ  PHE A 288     -30.160   5.266   6.715  1.00 12.42           H  
ATOM   4427  N   GLU A 289     -32.253  12.856   5.484  1.00 12.78           N  
ATOM   4428  CA  GLU A 289     -32.318  14.301   5.647  1.00 12.78           C  
ATOM   4429  C   GLU A 289     -31.033  14.792   6.308  1.00 12.78           C  
ATOM   4430  O   GLU A 289     -30.547  15.884   6.015  1.00 12.78           O  
ATOM   4431  OXT GLU A 289     -30.498  14.091   7.167  1.00 12.78           O  
ATOM   4432  CB  GLU A 289     -33.538  14.691   6.493  1.00 12.78           C  
ATOM   4433  CG  GLU A 289     -33.752  16.198   6.656  1.00 12.78           C  
ATOM   4434  CD  GLU A 289     -34.976  16.546   7.492  1.00 12.78           C  
ATOM   4435  OE1 GLU A 289     -35.692  15.650   7.876  1.00 12.78           O  
ATOM   4436  OE2 GLU A 289     -35.186  17.711   7.742  1.00 12.78           O  
ATOM   4437  H   GLU A 289     -32.563  12.266   6.241  1.00 12.78           H  
ATOM   4438  HA  GLU A 289     -32.401  14.766   4.665  1.00 12.78           H  
ATOM   4439 1HB  GLU A 289     -34.438  14.272   6.044  1.00 12.78           H  
ATOM   4440 2HB  GLU A 289     -33.439  14.261   7.490  1.00 12.78           H  
ATOM   4441 1HG  GLU A 289     -32.869  16.629   7.128  1.00 12.78           H  
ATOM   4442 2HG  GLU A 289     -33.855  16.645   5.668  1.00 12.78           H  
TER    4443
ENDMDL

