REMARK ID 693708 MODEL 1 3uws-19sol-1
PFRMAT TS
TARGET 3uws-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.023   1.432  -0.790  1.00  1.84           N  
ATOM      2  CA  MET A   1      -0.012   1.124   0.217  1.00  1.84           C  
ATOM      3  C   MET A   1       1.195   2.069   0.117  1.00  1.84           C  
ATOM      4  O   MET A   1       1.540   2.507  -0.982  1.00  1.84           O  
ATOM      5  CB  MET A   1       0.448  -0.328   0.055  1.00  1.84           C  
ATOM      6  CG  MET A   1      -0.650  -1.362   0.244  1.00  1.84           C  
ATOM      7  SD  MET A   1      -1.354  -1.322   1.905  1.00  1.84           S  
ATOM      8  CE  MET A   1       0.015  -1.978   2.867  1.00  1.84           C  
ATOM      9 1H   MET A   1      -1.881   0.949  -0.563  1.00  1.84           H  
ATOM     10 2H   MET A   1      -1.195   2.426  -0.807  1.00  1.84           H  
ATOM     11 3H   MET A   1      -0.699   1.128  -1.698  1.00  1.84           H  
ATOM     12  HA  MET A   1      -0.490   1.237   1.183  1.00  1.84           H  
ATOM     13 1HB  MET A   1       0.855  -0.464  -0.944  1.00  1.84           H  
ATOM     14 2HB  MET A   1       1.251  -0.547   0.759  1.00  1.84           H  
ATOM     15 1HG  MET A   1      -1.448  -1.183  -0.475  1.00  1.84           H  
ATOM     16 2HG  MET A   1      -0.246  -2.359   0.065  1.00  1.84           H  
ATOM     17 1HE  MET A   1      -0.263  -2.011   3.921  1.00  1.84           H  
ATOM     18 2HE  MET A   1       0.250  -2.986   2.522  1.00  1.84           H  
ATOM     19 3HE  MET A   1       0.890  -1.347   2.743  1.00  1.84           H  
ATOM     20  N   PRO A   2       1.828   2.439   1.248  1.00  1.53           N  
ATOM     21  CA  PRO A   2       3.020   3.270   1.331  1.00  1.53           C  
ATOM     22  C   PRO A   2       4.248   2.505   0.865  1.00  1.53           C  
ATOM     23  O   PRO A   2       4.261   1.271   0.878  1.00  1.53           O  
ATOM     24  CB  PRO A   2       3.101   3.602   2.822  1.00  1.53           C  
ATOM     25  CG  PRO A   2       2.429   2.436   3.512  1.00  1.53           C  
ATOM     26  CD  PRO A   2       1.313   2.014   2.576  1.00  1.53           C  
ATOM     27  HA  PRO A   2       2.885   4.179   0.731  1.00  1.53           H  
ATOM     28 1HB  PRO A   2       4.164   3.724   3.111  1.00  1.53           H  
ATOM     29 2HB  PRO A   2       2.615   4.569   3.023  1.00  1.53           H  
ATOM     30 1HG  PRO A   2       3.163   1.635   3.687  1.00  1.53           H  
ATOM     31 2HG  PRO A   2       2.061   2.751   4.502  1.00  1.53           H  
ATOM     32 1HD  PRO A   2       1.205   0.935   2.641  1.00  1.53           H  
ATOM     33 2HD  PRO A   2       0.387   2.552   2.835  1.00  1.53           H  
ATOM     34  N   GLU A   3       5.276   3.244   0.478  1.00  1.26           N  
ATOM     35  CA  GLU A   3       6.554   2.653   0.112  1.00  1.26           C  
ATOM     36  C   GLU A   3       7.374   2.333   1.367  1.00  1.26           C  
ATOM     37  O   GLU A   3       7.112   2.909   2.423  1.00  1.26           O  
ATOM     38  CB  GLU A   3       7.353   3.581  -0.804  1.00  1.26           C  
ATOM     39  CG  GLU A   3       6.765   3.821  -2.184  1.00  1.26           C  
ATOM     40  CD  GLU A   3       6.729   2.561  -3.061  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       7.062   1.515  -2.571  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       6.435   2.670  -4.242  1.00  1.26           O  
ATOM     43  H   GLU A   3       5.186   4.260   0.484  1.00  1.26           H  
ATOM     44  HA  GLU A   3       6.332   1.748  -0.437  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       7.449   4.558  -0.322  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       8.345   3.200  -0.934  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       5.758   4.235  -2.086  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       7.385   4.546  -2.674  1.00  1.26           H  
ATOM     49  N   PRO A   4       8.340   1.395   1.304  1.00  1.06           N  
ATOM     50  CA  PRO A   4       9.283   1.095   2.367  1.00  1.06           C  
ATOM     51  C   PRO A   4      10.036   2.345   2.781  1.00  1.06           C  
ATOM     52  O   PRO A   4      10.377   3.177   1.942  1.00  1.06           O  
ATOM     53  CB  PRO A   4      10.223   0.078   1.710  1.00  1.06           C  
ATOM     54  CG  PRO A   4       9.372  -0.596   0.657  1.00  1.06           C  
ATOM     55  CD  PRO A   4       8.466   0.499   0.123  1.00  1.06           C  
ATOM     56  HA  PRO A   4       8.746   0.658   3.220  1.00  1.06           H  
ATOM     57 1HB  PRO A   4      11.099   0.598   1.292  1.00  1.06           H  
ATOM     58 2HB  PRO A   4      10.602  -0.622   2.469  1.00  1.06           H  
ATOM     59 1HG  PRO A   4      10.012  -1.031  -0.127  1.00  1.06           H  
ATOM     60 2HG  PRO A   4       8.807  -1.428   1.101  1.00  1.06           H  
ATOM     61 1HD  PRO A   4       8.928   1.011  -0.730  1.00  1.06           H  
ATOM     62 2HD  PRO A   4       7.510   0.029  -0.141  1.00  1.06           H  
ATOM     63  N   ARG A   5      10.291   2.455   4.078  1.00  0.92           N  
ATOM     64  CA  ARG A   5      10.989   3.591   4.669  1.00  0.92           C  
ATOM     65  C   ARG A   5      12.392   3.751   4.107  1.00  0.92           C  
ATOM     66  O   ARG A   5      13.122   2.766   3.955  1.00  0.92           O  
ATOM     67  CB  ARG A   5      11.069   3.424   6.180  1.00  0.92           C  
ATOM     68  CG  ARG A   5      11.564   4.643   6.951  1.00  0.92           C  
ATOM     69  CD  ARG A   5      11.608   4.373   8.414  1.00  0.92           C  
ATOM     70  NE  ARG A   5      11.992   5.544   9.174  1.00  0.92           N  
ATOM     71  CZ  ARG A   5      11.137   6.432   9.706  1.00  0.92           C  
ATOM     72  NH1 ARG A   5       9.831   6.285   9.592  1.00  0.92           N  
ATOM     73  NH2 ARG A   5      11.644   7.449  10.347  1.00  0.92           N  
ATOM     74  H   ARG A   5       9.975   1.720   4.692  1.00  0.92           H  
ATOM     75  HA  ARG A   5      10.434   4.497   4.440  1.00  0.92           H  
ATOM     76 1HB  ARG A   5      10.082   3.172   6.565  1.00  0.92           H  
ATOM     77 2HB  ARG A   5      11.735   2.596   6.415  1.00  0.92           H  
ATOM     78 1HG  ARG A   5      12.572   4.910   6.625  1.00  0.92           H  
ATOM     79 2HG  ARG A   5      10.896   5.484   6.773  1.00  0.92           H  
ATOM     80 1HD  ARG A   5      10.625   4.055   8.755  1.00  0.92           H  
ATOM     81 2HD  ARG A   5      12.335   3.588   8.615  1.00  0.92           H  
ATOM     82  HE  ARG A   5      13.000   5.748   9.313  1.00  0.92           H  
ATOM     83 1HH1 ARG A   5       9.456   5.490   9.097  1.00  0.92           H  
ATOM     84 2HH1 ARG A   5       9.211   6.966  10.006  1.00  0.92           H  
ATOM     85 1HH2 ARG A   5      12.675   7.514  10.387  1.00  0.92           H  
ATOM     86 2HH2 ARG A   5      11.052   8.153  10.756  1.00  0.92           H  
ATOM     87  N   VAL A   6      12.767   4.991   3.818  1.00  0.84           N  
ATOM     88  CA  VAL A   6      14.100   5.295   3.303  1.00  0.84           C  
ATOM     89  C   VAL A   6      14.817   6.294   4.179  1.00  0.84           C  
ATOM     90  O   VAL A   6      14.225   6.881   5.076  1.00  0.84           O  
ATOM     91  CB  VAL A   6      14.038   5.839   1.875  1.00  0.84           C  
ATOM     92  CG1 VAL A   6      13.434   4.792   0.955  1.00  0.84           C  
ATOM     93  CG2 VAL A   6      13.217   7.132   1.868  1.00  0.84           C  
ATOM     94  H   VAL A   6      12.086   5.745   3.954  1.00  0.84           H  
ATOM     95  HA  VAL A   6      14.682   4.373   3.289  1.00  0.84           H  
ATOM     96  HB  VAL A   6      15.046   6.043   1.531  1.00  0.84           H  
ATOM     97 1HG1 VAL A   6      13.402   5.163  -0.065  1.00  0.84           H  
ATOM     98 2HG1 VAL A   6      14.043   3.890   0.987  1.00  0.84           H  
ATOM     99 3HG1 VAL A   6      12.430   4.554   1.282  1.00  0.84           H  
ATOM    100 1HG2 VAL A   6      13.182   7.541   0.866  1.00  0.84           H  
ATOM    101 2HG2 VAL A   6      12.198   6.928   2.213  1.00  0.84           H  
ATOM    102 3HG2 VAL A   6      13.670   7.857   2.528  1.00  0.84           H  
ATOM    103  N   ASP A   7      16.105   6.473   3.962  1.00  0.78           N  
ATOM    104  CA  ASP A   7      16.796   7.443   4.787  1.00  0.78           C  
ATOM    105  C   ASP A   7      16.296   8.865   4.538  1.00  0.78           C  
ATOM    106  O   ASP A   7      16.187   9.657   5.480  1.00  0.78           O  
ATOM    107  CB  ASP A   7      18.296   7.372   4.547  1.00  0.78           C  
ATOM    108  CG  ASP A   7      18.893   6.084   5.098  1.00  0.78           C  
ATOM    109  OD1 ASP A   7      18.204   5.395   5.808  1.00  0.78           O  
ATOM    110  OD2 ASP A   7      20.028   5.805   4.810  1.00  0.78           O  
ATOM    111  H   ASP A   7      16.590   5.965   3.235  1.00  0.78           H  
ATOM    112  HA  ASP A   7      16.610   7.197   5.834  1.00  0.78           H  
ATOM    113 1HB  ASP A   7      18.504   7.433   3.478  1.00  0.78           H  
ATOM    114 2HB  ASP A   7      18.783   8.220   5.029  1.00  0.78           H  
ATOM    115  N   LYS A   8      15.970   9.177   3.279  1.00  0.75           N  
ATOM    116  CA  LYS A   8      15.567  10.535   2.948  1.00  0.75           C  
ATOM    117  C   LYS A   8      14.519  10.673   1.838  1.00  0.75           C  
ATOM    118  O   LYS A   8      14.587   9.993   0.804  1.00  0.75           O  
ATOM    119  CB  LYS A   8      16.811  11.335   2.552  1.00  0.75           C  
ATOM    120  CG  LYS A   8      16.574  12.807   2.299  1.00  0.75           C  
ATOM    121  CD  LYS A   8      17.872  13.532   1.991  1.00  0.75           C  
ATOM    122  CE  LYS A   8      17.605  14.993   1.784  1.00  0.75           C  
ATOM    123  NZ  LYS A   8      18.824  15.772   1.439  1.00  0.75           N  
ATOM    124  H   LYS A   8      16.045   8.479   2.556  1.00  0.75           H  
ATOM    125  HA  LYS A   8      15.150  10.975   3.841  1.00  0.75           H  
ATOM    126 1HB  LYS A   8      17.554  11.255   3.347  1.00  0.75           H  
ATOM    127 2HB  LYS A   8      17.248  10.904   1.649  1.00  0.75           H  
ATOM    128 1HG  LYS A   8      15.904  12.934   1.447  1.00  0.75           H  
ATOM    129 2HG  LYS A   8      16.102  13.259   3.178  1.00  0.75           H  
ATOM    130 1HD  LYS A   8      18.567  13.410   2.822  1.00  0.75           H  
ATOM    131 2HD  LYS A   8      18.323  13.118   1.088  1.00  0.75           H  
ATOM    132 1HE  LYS A   8      16.883  15.111   0.992  1.00  0.75           H  
ATOM    133 2HE  LYS A   8      17.182  15.386   2.702  1.00  0.75           H  
ATOM    134 1HZ  LYS A   8      18.538  16.764   1.335  1.00  0.75           H  
ATOM    135 2HZ  LYS A   8      19.500  15.700   2.179  1.00  0.75           H  
ATOM    136 3HZ  LYS A   8      19.222  15.439   0.581  1.00  0.75           H  
ATOM    137  N   THR A   9      13.581  11.595   2.066  1.00  0.74           N  
ATOM    138  CA  THR A   9      12.599  11.984   1.049  1.00  0.74           C  
ATOM    139  C   THR A   9      12.661  13.497   0.824  1.00  0.74           C  
ATOM    140  O   THR A   9      12.612  14.270   1.789  1.00  0.74           O  
ATOM    141  CB  THR A   9      11.153  11.605   1.441  1.00  0.74           C  
ATOM    142  OG1 THR A   9      11.038  10.179   1.614  1.00  0.74           O  
ATOM    143  CG2 THR A   9      10.141  12.058   0.361  1.00  0.74           C  
ATOM    144  H   THR A   9      13.591  12.061   2.978  1.00  0.74           H  
ATOM    145  HA  THR A   9      12.844  11.489   0.112  1.00  0.74           H  
ATOM    146  HB  THR A   9      10.918  12.076   2.370  1.00  0.74           H  
ATOM    147  HG1 THR A   9      10.136   9.951   1.966  1.00  0.74           H  
ATOM    148 1HG2 THR A   9       9.137  11.782   0.673  1.00  0.74           H  
ATOM    149 2HG2 THR A   9      10.190  13.137   0.231  1.00  0.74           H  
ATOM    150 3HG2 THR A   9      10.373  11.573  -0.585  1.00  0.74           H  
ATOM    151  N   THR A  10      12.737  13.910  -0.441  1.00  0.73           N  
ATOM    152  CA  THR A  10      12.735  15.336  -0.749  1.00  0.73           C  
ATOM    153  C   THR A  10      11.498  15.697  -1.552  1.00  0.73           C  
ATOM    154  O   THR A  10      11.193  15.045  -2.553  1.00  0.73           O  
ATOM    155  CB  THR A  10      13.983  15.777  -1.533  1.00  0.73           C  
ATOM    156  OG1 THR A  10      15.143  15.494  -0.768  1.00  0.73           O  
ATOM    157  CG2 THR A  10      13.922  17.282  -1.769  1.00  0.73           C  
ATOM    158  H   THR A  10      12.794  13.211  -1.183  1.00  0.73           H  
ATOM    159  HA  THR A  10      12.709  15.897   0.180  1.00  0.73           H  
ATOM    160  HB  THR A  10      14.029  15.273  -2.472  1.00  0.73           H  
ATOM    161  HG1 THR A  10      15.017  15.882   0.103  1.00  0.73           H  
ATOM    162 1HG2 THR A  10      14.812  17.599  -2.304  1.00  0.73           H  
ATOM    163 2HG2 THR A  10      13.043  17.538  -2.353  1.00  0.73           H  
ATOM    164 3HG2 THR A  10      13.875  17.797  -0.808  1.00  0.73           H  
ATOM    165  N   LEU A  11      10.802  16.736  -1.109  1.00  0.73           N  
ATOM    166  CA  LEU A  11       9.606  17.215  -1.781  1.00  0.73           C  
ATOM    167  C   LEU A  11       9.903  18.551  -2.447  1.00  0.73           C  
ATOM    168  O   LEU A  11      10.409  19.473  -1.802  1.00  0.73           O  
ATOM    169  CB  LEU A  11       8.460  17.381  -0.765  1.00  0.73           C  
ATOM    170  CG  LEU A  11       7.018  17.735  -1.316  1.00  0.73           C  
ATOM    171  CD1 LEU A  11       5.974  17.270  -0.324  1.00  0.73           C  
ATOM    172  CD2 LEU A  11       6.855  19.223  -1.493  1.00  0.73           C  
ATOM    173  H   LEU A  11      11.127  17.207  -0.264  1.00  0.73           H  
ATOM    174  HA  LEU A  11       9.312  16.497  -2.541  1.00  0.73           H  
ATOM    175 1HB  LEU A  11       8.379  16.464  -0.184  1.00  0.73           H  
ATOM    176 2HB  LEU A  11       8.742  18.173  -0.109  1.00  0.73           H  
ATOM    177  HG  LEU A  11       6.868  17.225  -2.273  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11       4.975  17.499  -0.697  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11       6.068  16.227  -0.177  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11       6.135  17.776   0.621  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11       5.859  19.438  -1.872  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11       6.981  19.707  -0.541  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11       7.587  19.592  -2.188  1.00  0.73           H  
ATOM    184  N   TYR A  12       9.609  18.633  -3.733  1.00  0.78           N  
ATOM    185  CA  TYR A  12       9.794  19.848  -4.500  1.00  0.78           C  
ATOM    186  C   TYR A  12       8.421  20.412  -4.798  1.00  0.78           C  
ATOM    187  O   TYR A  12       7.615  19.757  -5.458  1.00  0.78           O  
ATOM    188  CB  TYR A  12      10.537  19.559  -5.800  1.00  0.78           C  
ATOM    189  CG  TYR A  12      11.910  19.019  -5.587  1.00  0.78           C  
ATOM    190  CD1 TYR A  12      12.120  17.648  -5.443  1.00  0.78           C  
ATOM    191  CD2 TYR A  12      12.952  19.884  -5.515  1.00  0.78           C  
ATOM    192  CE1 TYR A  12      13.394  17.176  -5.235  1.00  0.78           C  
ATOM    193  CE2 TYR A  12      14.232  19.416  -5.301  1.00  0.78           C  
ATOM    194  CZ  TYR A  12      14.457  18.068  -5.165  1.00  0.78           C  
ATOM    195  OH  TYR A  12      15.737  17.605  -4.950  1.00  0.78           O  
ATOM    196  H   TYR A  12       9.240  17.807  -4.195  1.00  0.78           H  
ATOM    197  HA  TYR A  12      10.347  20.579  -3.909  1.00  0.78           H  
ATOM    198 1HB  TYR A  12       9.974  18.839  -6.395  1.00  0.78           H  
ATOM    199 2HB  TYR A  12      10.619  20.475  -6.380  1.00  0.78           H  
ATOM    200  HD1 TYR A  12      11.281  16.953  -5.493  1.00  0.78           H  
ATOM    201  HD2 TYR A  12      12.757  20.943  -5.629  1.00  0.78           H  
ATOM    202  HE1 TYR A  12      13.563  16.122  -5.117  1.00  0.78           H  
ATOM    203  HE2 TYR A  12      15.067  20.114  -5.243  1.00  0.78           H  
ATOM    204  HH  TYR A  12      15.718  16.651  -4.807  1.00  0.78           H  
ATOM    205  N   PHE A  13       8.127  21.587  -4.268  1.00  0.88           N  
ATOM    206  CA  PHE A  13       6.804  22.163  -4.456  1.00  0.88           C  
ATOM    207  C   PHE A  13       6.908  23.288  -5.472  1.00  0.88           C  
ATOM    208  O   PHE A  13       7.517  24.323  -5.198  1.00  0.88           O  
ATOM    209  CB  PHE A  13       6.258  22.679  -3.111  1.00  0.88           C  
ATOM    210  CG  PHE A  13       4.834  23.157  -3.117  1.00  0.88           C  
ATOM    211  CD1 PHE A  13       3.777  22.253  -3.061  1.00  0.88           C  
ATOM    212  CD2 PHE A  13       4.543  24.508  -3.162  1.00  0.88           C  
ATOM    213  CE1 PHE A  13       2.467  22.701  -3.057  1.00  0.88           C  
ATOM    214  CE2 PHE A  13       3.241  24.950  -3.153  1.00  0.88           C  
ATOM    215  CZ  PHE A  13       2.210  24.051  -3.106  1.00  0.88           C  
ATOM    216  H   PHE A  13       8.838  22.089  -3.736  1.00  0.88           H  
ATOM    217  HA  PHE A  13       6.132  21.407  -4.853  1.00  0.88           H  
ATOM    218 1HB  PHE A  13       6.340  21.898  -2.369  1.00  0.88           H  
ATOM    219 2HB  PHE A  13       6.883  23.503  -2.769  1.00  0.88           H  
ATOM    220  HD1 PHE A  13       3.992  21.190  -3.014  1.00  0.88           H  
ATOM    221  HD2 PHE A  13       5.356  25.225  -3.201  1.00  0.88           H  
ATOM    222  HE1 PHE A  13       1.641  21.992  -3.008  1.00  0.88           H  
ATOM    223  HE2 PHE A  13       3.026  26.016  -3.184  1.00  0.88           H  
ATOM    224  HZ  PHE A  13       1.191  24.415  -3.099  1.00  0.88           H  
ATOM    225  N   LEU A  14       6.350  23.058  -6.656  1.00  1.07           N  
ATOM    226  CA  LEU A  14       6.401  24.009  -7.757  1.00  1.07           C  
ATOM    227  C   LEU A  14       5.030  24.638  -7.952  1.00  1.07           C  
ATOM    228  O   LEU A  14       4.067  23.969  -8.339  1.00  1.07           O  
ATOM    229  CB  LEU A  14       6.852  23.336  -9.059  1.00  1.07           C  
ATOM    230  CG  LEU A  14       8.342  23.000  -9.207  1.00  1.07           C  
ATOM    231  CD1 LEU A  14       8.641  21.750  -8.424  1.00  1.07           C  
ATOM    232  CD2 LEU A  14       8.666  22.812 -10.668  1.00  1.07           C  
ATOM    233  H   LEU A  14       5.869  22.176  -6.808  1.00  1.07           H  
ATOM    234  HA  LEU A  14       7.106  24.799  -7.510  1.00  1.07           H  
ATOM    235 1HB  LEU A  14       6.308  22.399  -9.161  1.00  1.07           H  
ATOM    236 2HB  LEU A  14       6.586  23.988  -9.888  1.00  1.07           H  
ATOM    237  HG  LEU A  14       8.942  23.801  -8.818  1.00  1.07           H  
ATOM    238 1HD1 LEU A  14       9.691  21.488  -8.529  1.00  1.07           H  
ATOM    239 2HD1 LEU A  14       8.410  21.899  -7.381  1.00  1.07           H  
ATOM    240 3HD1 LEU A  14       8.036  20.970  -8.816  1.00  1.07           H  
ATOM    241 1HD2 LEU A  14       9.723  22.564 -10.780  1.00  1.07           H  
ATOM    242 2HD2 LEU A  14       8.056  22.004 -11.059  1.00  1.07           H  
ATOM    243 3HD2 LEU A  14       8.452  23.724 -11.215  1.00  1.07           H  
ATOM    244  N   ASN A  15       4.932  25.913  -7.637  1.00  1.35           N  
ATOM    245  CA  ASN A  15       3.644  26.597  -7.673  1.00  1.35           C  
ATOM    246  C   ASN A  15       3.738  27.889  -8.448  1.00  1.35           C  
ATOM    247  O   ASN A  15       4.305  28.867  -7.962  1.00  1.35           O  
ATOM    248  CB  ASN A  15       3.154  26.837  -6.266  1.00  1.35           C  
ATOM    249  CG  ASN A  15       1.819  27.461  -6.200  1.00  1.35           C  
ATOM    250  OD1 ASN A  15       1.116  27.609  -7.205  1.00  1.35           O  
ATOM    251  ND2 ASN A  15       1.444  27.842  -5.015  1.00  1.35           N  
ATOM    252  H   ASN A  15       5.779  26.414  -7.346  1.00  1.35           H  
ATOM    253  HA  ASN A  15       2.923  25.967  -8.193  1.00  1.35           H  
ATOM    254 1HB  ASN A  15       3.101  25.879  -5.766  1.00  1.35           H  
ATOM    255 2HB  ASN A  15       3.872  27.455  -5.723  1.00  1.35           H  
ATOM    256 1HD2 ASN A  15       0.554  28.273  -4.892  1.00  1.35           H  
ATOM    257 2HD2 ASN A  15       2.052  27.706  -4.236  1.00  1.35           H  
ATOM    258  N   ALA A  16       3.268  27.869  -9.696  1.00  1.75           N  
ATOM    259  CA  ALA A  16       3.408  29.057 -10.516  1.00  1.75           C  
ATOM    260  C   ALA A  16       2.128  29.871 -10.546  1.00  1.75           C  
ATOM    261  O   ALA A  16       2.087  31.009 -10.089  1.00  1.75           O  
ATOM    262  CB  ALA A  16       3.793  28.674 -11.950  1.00  1.75           C  
ATOM    263  H   ALA A  16       2.766  27.052 -10.051  1.00  1.75           H  
ATOM    264  HA  ALA A  16       4.194  29.680 -10.094  1.00  1.75           H  
ATOM    265 1HB  ALA A  16       3.916  29.584 -12.554  1.00  1.75           H  
ATOM    266 2HB  ALA A  16       4.728  28.120 -11.944  1.00  1.75           H  
ATOM    267 3HB  ALA A  16       3.014  28.055 -12.398  1.00  1.75           H  
ATOM    268  N   ASP A  17       1.074  29.294 -11.121  1.00  2.24           N  
ATOM    269  CA  ASP A  17      -0.164  30.044 -11.387  1.00  2.24           C  
ATOM    270  C   ASP A  17       0.126  31.401 -12.080  1.00  2.24           C  
ATOM    271  O   ASP A  17      -0.616  32.379 -11.882  1.00  2.24           O  
ATOM    272  CB  ASP A  17      -0.968  30.282 -10.096  1.00  2.24           C  
ATOM    273  CG  ASP A  17      -2.466  30.697 -10.362  1.00  2.24           C  
ATOM    274  OD1 ASP A  17      -3.009  30.324 -11.399  1.00  2.24           O  
ATOM    275  OD2 ASP A  17      -3.031  31.392  -9.552  1.00  2.24           O  
ATOM    276  H   ASP A  17       1.130  28.306 -11.380  1.00  2.24           H  
ATOM    277  HA  ASP A  17      -0.777  29.449 -12.049  1.00  2.24           H  
ATOM    278 1HB  ASP A  17      -0.957  29.375  -9.488  1.00  2.24           H  
ATOM    279 2HB  ASP A  17      -0.488  31.070  -9.510  1.00  2.24           H  
ATOM    280  N   ASP A  18       1.155  31.439 -12.933  1.00  2.72           N  
ATOM    281  CA  ASP A  18       1.581  32.657 -13.611  1.00  2.72           C  
ATOM    282  C   ASP A  18       2.298  32.300 -14.925  1.00  2.72           C  
ATOM    283  O   ASP A  18       2.894  31.227 -15.008  1.00  2.72           O  
ATOM    284  CB  ASP A  18       2.492  33.488 -12.687  1.00  2.72           C  
ATOM    285  CG  ASP A  18       3.795  32.850 -12.391  1.00  2.72           C  
ATOM    286  OD1 ASP A  18       4.270  32.093 -13.208  1.00  2.72           O  
ATOM    287  OD2 ASP A  18       4.375  33.184 -11.394  1.00  2.72           O  
ATOM    288  H   ASP A  18       1.686  30.590 -13.073  1.00  2.72           H  
ATOM    289  HA  ASP A  18       0.690  33.238 -13.814  1.00  2.72           H  
ATOM    290 1HB  ASP A  18       2.668  34.472 -13.066  1.00  2.72           H  
ATOM    291 2HB  ASP A  18       1.977  33.615 -11.728  1.00  2.72           H  
ATOM    292  N   PRO A  19       2.398  33.212 -15.912  1.00  3.04           N  
ATOM    293  CA  PRO A  19       3.105  33.060 -17.190  1.00  3.04           C  
ATOM    294  C   PRO A  19       4.538  32.479 -17.147  1.00  3.04           C  
ATOM    295  O   PRO A  19       5.168  32.345 -18.197  1.00  3.04           O  
ATOM    296  CB  PRO A  19       3.123  34.496 -17.723  1.00  3.04           C  
ATOM    297  CG  PRO A  19       1.902  35.145 -17.127  1.00  3.04           C  
ATOM    298  CD  PRO A  19       1.765  34.555 -15.759  1.00  3.04           C  
ATOM    299  HA  PRO A  19       2.481  32.434 -17.845  1.00  3.04           H  
ATOM    300 1HB  PRO A  19       4.060  34.990 -17.414  1.00  3.04           H  
ATOM    301 2HB  PRO A  19       3.112  34.491 -18.823  1.00  3.04           H  
ATOM    302 1HG  PRO A  19       2.032  36.240 -17.104  1.00  3.04           H  
ATOM    303 2HG  PRO A  19       1.025  34.947 -17.759  1.00  3.04           H  
ATOM    304 1HD  PRO A  19       2.315  35.181 -15.060  1.00  3.04           H  
ATOM    305 2HD  PRO A  19       0.697  34.489 -15.531  1.00  3.04           H  
ATOM    306  N   HIS A  20       5.080  32.160 -15.964  1.00  3.10           N  
ATOM    307  CA  HIS A  20       6.420  31.622 -15.848  1.00  3.10           C  
ATOM    308  C   HIS A  20       6.356  30.091 -15.799  1.00  3.10           C  
ATOM    309  O   HIS A  20       7.353  29.411 -15.551  1.00  3.10           O  
ATOM    310  CB  HIS A  20       7.103  32.207 -14.614  1.00  3.10           C  
ATOM    311  CG  HIS A  20       7.277  33.697 -14.730  1.00  3.10           C  
ATOM    312  ND1 HIS A  20       8.459  34.294 -15.148  1.00  3.10           N  
ATOM    313  CD2 HIS A  20       6.399  34.706 -14.511  1.00  3.10           C  
ATOM    314  CE1 HIS A  20       8.299  35.606 -15.168  1.00  3.10           C  
ATOM    315  NE2 HIS A  20       7.057  35.885 -14.790  1.00  3.10           N  
ATOM    316  H   HIS A  20       4.554  32.230 -15.080  1.00  3.10           H  
ATOM    317  HA  HIS A  20       7.011  31.905 -16.719  1.00  3.10           H  
ATOM    318 1HB  HIS A  20       6.536  31.981 -13.722  1.00  3.10           H  
ATOM    319 2HB  HIS A  20       8.085  31.755 -14.497  1.00  3.10           H  
ATOM    320  HD1 HIS A  20       9.342  33.823 -15.390  1.00  3.10           H  
ATOM    321  HD2 HIS A  20       5.355  34.719 -14.187  1.00  3.10           H  
ATOM    322  HE1 HIS A  20       9.121  36.254 -15.469  1.00  3.10           H  
ATOM    323  N   ASP A  21       5.199  29.538 -16.172  1.00  2.90           N  
ATOM    324  CA  ASP A  21       5.079  28.089 -16.322  1.00  2.90           C  
ATOM    325  C   ASP A  21       6.294  27.465 -17.060  1.00  2.90           C  
ATOM    326  O   ASP A  21       6.818  26.467 -16.571  1.00  2.90           O  
ATOM    327  CB  ASP A  21       3.789  27.674 -17.057  1.00  2.90           C  
ATOM    328  CG  ASP A  21       2.499  27.750 -16.289  1.00  2.90           C  
ATOM    329  OD1 ASP A  21       2.464  27.812 -15.086  1.00  2.90           O  
ATOM    330  OD2 ASP A  21       1.503  27.750 -16.946  1.00  2.90           O  
ATOM    331  H   ASP A  21       4.389  30.150 -16.283  1.00  2.90           H  
ATOM    332  HA  ASP A  21       5.038  27.653 -15.324  1.00  2.90           H  
ATOM    333 1HB  ASP A  21       3.623  28.291 -17.907  1.00  2.90           H  
ATOM    334 2HB  ASP A  21       3.904  26.651 -17.424  1.00  2.90           H  
ATOM    335  N   PRO A  22       6.791  27.983 -18.221  1.00  2.54           N  
ATOM    336  CA  PRO A  22       7.952  27.435 -18.902  1.00  2.54           C  
ATOM    337  C   PRO A  22       9.171  27.315 -17.985  1.00  2.54           C  
ATOM    338  O   PRO A  22      10.010  26.435 -18.184  1.00  2.54           O  
ATOM    339  CB  PRO A  22       8.201  28.453 -20.018  1.00  2.54           C  
ATOM    340  CG  PRO A  22       6.844  29.046 -20.296  1.00  2.54           C  
ATOM    341  CD  PRO A  22       6.199  29.158 -18.942  1.00  2.54           C  
ATOM    342  HA  PRO A  22       7.685  26.452 -19.320  1.00  2.54           H  
ATOM    343 1HB  PRO A  22       8.933  29.204 -19.682  1.00  2.54           H  
ATOM    344 2HB  PRO A  22       8.636  27.947 -20.893  1.00  2.54           H  
ATOM    345 1HG  PRO A  22       6.948  30.021 -20.797  1.00  2.54           H  
ATOM    346 2HG  PRO A  22       6.278  28.394 -20.977  1.00  2.54           H  
ATOM    347 1HD  PRO A  22       6.519  30.104 -18.507  1.00  2.54           H  
ATOM    348 2HD  PRO A  22       5.142  29.105 -19.068  1.00  2.54           H  
ATOM    349  N   GLU A  23       9.291  28.189 -16.976  1.00  2.14           N  
ATOM    350  CA  GLU A  23      10.436  28.104 -16.087  1.00  2.14           C  
ATOM    351  C   GLU A  23      10.239  26.865 -15.239  1.00  2.14           C  
ATOM    352  O   GLU A  23      11.194  26.163 -14.922  1.00  2.14           O  
ATOM    353  CB  GLU A  23      10.560  29.337 -15.193  1.00  2.14           C  
ATOM    354  CG  GLU A  23      10.839  30.644 -15.945  1.00  2.14           C  
ATOM    355  CD  GLU A  23      10.972  31.843 -15.029  1.00  2.14           C  
ATOM    356  OE1 GLU A  23      10.938  31.665 -13.837  1.00  2.14           O  
ATOM    357  OE2 GLU A  23      11.035  32.949 -15.527  1.00  2.14           O  
ATOM    358  H   GLU A  23       8.584  28.888 -16.786  1.00  2.14           H  
ATOM    359  HA  GLU A  23      11.348  27.991 -16.677  1.00  2.14           H  
ATOM    360 1HB  GLU A  23       9.653  29.465 -14.612  1.00  2.14           H  
ATOM    361 2HB  GLU A  23      11.375  29.184 -14.486  1.00  2.14           H  
ATOM    362 1HG  GLU A  23      11.754  30.532 -16.525  1.00  2.14           H  
ATOM    363 2HG  GLU A  23      10.015  30.818 -16.641  1.00  2.14           H  
ATOM    364  N   ALA A  24       8.980  26.600 -14.859  1.00  1.79           N  
ATOM    365  CA  ALA A  24       8.682  25.409 -14.068  1.00  1.79           C  
ATOM    366  C   ALA A  24       9.041  24.172 -14.874  1.00  1.79           C  
ATOM    367  O   ALA A  24       9.572  23.192 -14.343  1.00  1.79           O  
ATOM    368  CB  ALA A  24       7.230  25.360 -13.646  1.00  1.79           C  
ATOM    369  H   ALA A  24       8.241  27.246 -15.149  1.00  1.79           H  
ATOM    370  HA  ALA A  24       9.298  25.428 -13.182  1.00  1.79           H  
ATOM    371 1HB  ALA A  24       7.089  24.470 -13.051  1.00  1.79           H  
ATOM    372 2HB  ALA A  24       6.991  26.242 -13.057  1.00  1.79           H  
ATOM    373 3HB  ALA A  24       6.585  25.318 -14.509  1.00  1.79           H  
ATOM    374  N   ASP A  25       8.787  24.226 -16.186  1.00  1.51           N  
ATOM    375  CA  ASP A  25       9.138  23.087 -17.025  1.00  1.51           C  
ATOM    376  C   ASP A  25      10.654  22.875 -16.972  1.00  1.51           C  
ATOM    377  O   ASP A  25      11.120  21.738 -16.824  1.00  1.51           O  
ATOM    378  CB  ASP A  25       8.720  23.311 -18.486  1.00  1.51           C  
ATOM    379  CG  ASP A  25       7.206  23.269 -18.752  1.00  1.51           C  
ATOM    380  OD1 ASP A  25       6.471  22.810 -17.918  1.00  1.51           O  
ATOM    381  OD2 ASP A  25       6.808  23.715 -19.804  1.00  1.51           O  
ATOM    382  H   ASP A  25       8.327  25.055 -16.568  1.00  1.51           H  
ATOM    383  HA  ASP A  25       8.645  22.195 -16.638  1.00  1.51           H  
ATOM    384 1HB  ASP A  25       9.098  24.264 -18.825  1.00  1.51           H  
ATOM    385 2HB  ASP A  25       9.192  22.551 -19.106  1.00  1.51           H  
ATOM    386  N   GLU A  26      11.421  23.981 -17.034  1.00  1.31           N  
ATOM    387  CA  GLU A  26      12.879  23.892 -16.948  1.00  1.31           C  
ATOM    388  C   GLU A  26      13.326  23.398 -15.573  1.00  1.31           C  
ATOM    389  O   GLU A  26      14.245  22.588 -15.480  1.00  1.31           O  
ATOM    390  CB  GLU A  26      13.564  25.232 -17.267  1.00  1.31           C  
ATOM    391  CG  GLU A  26      13.486  25.667 -18.736  1.00  1.31           C  
ATOM    392  CD  GLU A  26      14.227  26.974 -19.029  1.00  1.31           C  
ATOM    393  OE1 GLU A  26      14.700  27.601 -18.108  1.00  1.31           O  
ATOM    394  OE2 GLU A  26      14.327  27.327 -20.184  1.00  1.31           O  
ATOM    395  H   GLU A  26      10.974  24.889 -17.178  1.00  1.31           H  
ATOM    396  HA  GLU A  26      13.216  23.166 -17.688  1.00  1.31           H  
ATOM    397 1HB  GLU A  26      13.112  26.020 -16.668  1.00  1.31           H  
ATOM    398 2HB  GLU A  26      14.616  25.176 -16.989  1.00  1.31           H  
ATOM    399 1HG  GLU A  26      13.906  24.876 -19.356  1.00  1.31           H  
ATOM    400 2HG  GLU A  26      12.437  25.782 -19.007  1.00  1.31           H  
ATOM    401  N   LEU A  27      12.651  23.832 -14.504  1.00  1.18           N  
ATOM    402  CA  LEU A  27      13.046  23.381 -13.172  1.00  1.18           C  
ATOM    403  C   LEU A  27      12.881  21.882 -13.078  1.00  1.18           C  
ATOM    404  O   LEU A  27      13.751  21.187 -12.549  1.00  1.18           O  
ATOM    405  CB  LEU A  27      12.185  24.048 -12.091  1.00  1.18           C  
ATOM    406  CG  LEU A  27      12.427  25.545 -11.856  1.00  1.18           C  
ATOM    407  CD1 LEU A  27      11.347  26.110 -10.927  1.00  1.18           C  
ATOM    408  CD2 LEU A  27      13.801  25.720 -11.238  1.00  1.18           C  
ATOM    409  H   LEU A  27      11.904  24.510 -14.622  1.00  1.18           H  
ATOM    410  HA  LEU A  27      14.092  23.633 -13.011  1.00  1.18           H  
ATOM    411 1HB  LEU A  27      11.144  23.926 -12.367  1.00  1.18           H  
ATOM    412 2HB  LEU A  27      12.350  23.530 -11.147  1.00  1.18           H  
ATOM    413  HG  LEU A  27      12.383  26.075 -12.798  1.00  1.18           H  
ATOM    414 1HD1 LEU A  27      11.530  27.172 -10.764  1.00  1.18           H  
ATOM    415 2HD1 LEU A  27      10.373  25.983 -11.360  1.00  1.18           H  
ATOM    416 3HD1 LEU A  27      11.377  25.598  -9.998  1.00  1.18           H  
ATOM    417 1HD2 LEU A  27      13.990  26.780 -11.070  1.00  1.18           H  
ATOM    418 2HD2 LEU A  27      13.844  25.188 -10.287  1.00  1.18           H  
ATOM    419 3HD2 LEU A  27      14.562  25.317 -11.916  1.00  1.18           H  
ATOM    420  N   ILE A  28      11.802  21.364 -13.649  1.00  1.10           N  
ATOM    421  CA  ILE A  28      11.602  19.934 -13.619  1.00  1.10           C  
ATOM    422  C   ILE A  28      12.673  19.231 -14.433  1.00  1.10           C  
ATOM    423  O   ILE A  28      13.239  18.244 -13.964  1.00  1.10           O  
ATOM    424  CB  ILE A  28      10.200  19.546 -14.072  1.00  1.10           C  
ATOM    425  CG1 ILE A  28       9.210  20.048 -13.017  1.00  1.10           C  
ATOM    426  CG2 ILE A  28      10.128  18.053 -14.234  1.00  1.10           C  
ATOM    427  CD1 ILE A  28       7.781  19.984 -13.418  1.00  1.10           C  
ATOM    428  H   ILE A  28      11.102  21.976 -14.074  1.00  1.10           H  
ATOM    429  HA  ILE A  28      11.700  19.603 -12.590  1.00  1.10           H  
ATOM    430  HB  ILE A  28       9.962  20.044 -15.016  1.00  1.10           H  
ATOM    431 1HG1 ILE A  28       9.343  19.472 -12.110  1.00  1.10           H  
ATOM    432 2HG1 ILE A  28       9.449  21.082 -12.806  1.00  1.10           H  
ATOM    433 1HG2 ILE A  28       9.124  17.774 -14.547  1.00  1.10           H  
ATOM    434 2HG2 ILE A  28      10.847  17.735 -14.990  1.00  1.10           H  
ATOM    435 3HG2 ILE A  28      10.364  17.573 -13.286  1.00  1.10           H  
ATOM    436 1HD1 ILE A  28       7.170  20.371 -12.609  1.00  1.10           H  
ATOM    437 2HD1 ILE A  28       7.629  20.592 -14.315  1.00  1.10           H  
ATOM    438 3HD1 ILE A  28       7.499  18.955 -13.623  1.00  1.10           H  
ATOM    439  N   GLU A  29      12.984  19.733 -15.632  1.00  1.06           N  
ATOM    440  CA  GLU A  29      14.036  19.099 -16.420  1.00  1.06           C  
ATOM    441  C   GLU A  29      15.344  19.054 -15.621  1.00  1.06           C  
ATOM    442  O   GLU A  29      16.045  18.034 -15.617  1.00  1.06           O  
ATOM    443  CB  GLU A  29      14.270  19.830 -17.747  1.00  1.06           C  
ATOM    444  CG  GLU A  29      15.316  19.141 -18.635  1.00  1.06           C  
ATOM    445  CD  GLU A  29      15.588  19.823 -19.974  1.00  1.06           C  
ATOM    446  OE1 GLU A  29      15.037  20.860 -20.237  1.00  1.06           O  
ATOM    447  OE2 GLU A  29      16.353  19.271 -20.737  1.00  1.06           O  
ATOM    448  H   GLU A  29      12.480  20.546 -15.996  1.00  1.06           H  
ATOM    449  HA  GLU A  29      13.735  18.077 -16.638  1.00  1.06           H  
ATOM    450 1HB  GLU A  29      13.333  19.901 -18.299  1.00  1.06           H  
ATOM    451 2HB  GLU A  29      14.611  20.847 -17.547  1.00  1.06           H  
ATOM    452 1HG  GLU A  29      16.245  19.104 -18.068  1.00  1.06           H  
ATOM    453 2HG  GLU A  29      14.998  18.114 -18.815  1.00  1.06           H  
ATOM    454  N   GLU A  30      15.680  20.151 -14.929  1.00  1.05           N  
ATOM    455  CA  GLU A  30      16.904  20.166 -14.136  1.00  1.05           C  
ATOM    456  C   GLU A  30      16.840  19.115 -13.030  1.00  1.05           C  
ATOM    457  O   GLU A  30      17.818  18.396 -12.795  1.00  1.05           O  
ATOM    458  CB  GLU A  30      17.159  21.554 -13.527  1.00  1.05           C  
ATOM    459  CG  GLU A  30      17.567  22.645 -14.526  1.00  1.05           C  
ATOM    460  CD  GLU A  30      17.722  24.017 -13.882  1.00  1.05           C  
ATOM    461  OE1 GLU A  30      17.404  24.157 -12.723  1.00  1.05           O  
ATOM    462  OE2 GLU A  30      18.167  24.919 -14.555  1.00  1.05           O  
ATOM    463  H   GLU A  30      15.085  20.980 -14.972  1.00  1.05           H  
ATOM    464  HA  GLU A  30      17.739  19.919 -14.791  1.00  1.05           H  
ATOM    465 1HB  GLU A  30      16.253  21.895 -13.027  1.00  1.05           H  
ATOM    466 2HB  GLU A  30      17.940  21.479 -12.770  1.00  1.05           H  
ATOM    467 1HG  GLU A  30      18.514  22.363 -14.985  1.00  1.05           H  
ATOM    468 2HG  GLU A  30      16.818  22.699 -15.313  1.00  1.05           H  
ATOM    469  N   LEU A  31      15.669  18.954 -12.399  1.00  1.06           N  
ATOM    470  CA  LEU A  31      15.563  17.957 -11.347  1.00  1.06           C  
ATOM    471  C   LEU A  31      15.810  16.576 -11.919  1.00  1.06           C  
ATOM    472  O   LEU A  31      16.514  15.771 -11.309  1.00  1.06           O  
ATOM    473  CB  LEU A  31      14.161  17.961 -10.696  1.00  1.06           C  
ATOM    474  CG  LEU A  31      13.787  19.190  -9.853  1.00  1.06           C  
ATOM    475  CD1 LEU A  31      12.300  19.097  -9.404  1.00  1.06           C  
ATOM    476  CD2 LEU A  31      14.704  19.262  -8.685  1.00  1.06           C  
ATOM    477  H   LEU A  31      14.881  19.565 -12.619  1.00  1.06           H  
ATOM    478  HA  LEU A  31      16.315  18.164 -10.589  1.00  1.06           H  
ATOM    479 1HB  LEU A  31      13.416  17.861 -11.480  1.00  1.06           H  
ATOM    480 2HB  LEU A  31      14.088  17.094 -10.050  1.00  1.06           H  
ATOM    481  HG  LEU A  31      13.902  20.081 -10.444  1.00  1.06           H  
ATOM    482 1HD1 LEU A  31      12.041  19.975  -8.813  1.00  1.06           H  
ATOM    483 2HD1 LEU A  31      11.652  19.049 -10.276  1.00  1.06           H  
ATOM    484 3HD1 LEU A  31      12.160  18.200  -8.802  1.00  1.06           H  
ATOM    485 1HD2 LEU A  31      14.455  20.138  -8.093  1.00  1.06           H  
ATOM    486 2HD2 LEU A  31      14.590  18.362  -8.085  1.00  1.06           H  
ATOM    487 3HD2 LEU A  31      15.733  19.339  -9.034  1.00  1.06           H  
ATOM    488  N   LEU A  32      15.288  16.315 -13.115  1.00  1.08           N  
ATOM    489  CA  LEU A  32      15.441  15.004 -13.724  1.00  1.08           C  
ATOM    490  C   LEU A  32      16.892  14.710 -14.073  1.00  1.08           C  
ATOM    491  O   LEU A  32      17.374  13.598 -13.878  1.00  1.08           O  
ATOM    492  CB  LEU A  32      14.587  14.928 -14.979  1.00  1.08           C  
ATOM    493  CG  LEU A  32      13.132  15.004 -14.704  1.00  1.08           C  
ATOM    494  CD1 LEU A  32      12.377  15.042 -16.019  1.00  1.08           C  
ATOM    495  CD2 LEU A  32      12.758  13.878 -13.838  1.00  1.08           C  
ATOM    496  H   LEU A  32      14.728  17.035 -13.580  1.00  1.08           H  
ATOM    497  HA  LEU A  32      15.095  14.258 -13.013  1.00  1.08           H  
ATOM    498 1HB  LEU A  32      14.851  15.751 -15.639  1.00  1.08           H  
ATOM    499 2HB  LEU A  32      14.790  13.985 -15.491  1.00  1.08           H  
ATOM    500  HG  LEU A  32      12.923  15.912 -14.171  1.00  1.08           H  
ATOM    501 1HD1 LEU A  32      11.323  15.118 -15.847  1.00  1.08           H  
ATOM    502 2HD1 LEU A  32      12.704  15.904 -16.594  1.00  1.08           H  
ATOM    503 3HD1 LEU A  32      12.584  14.131 -16.579  1.00  1.08           H  
ATOM    504 1HD2 LEU A  32      11.748  13.951 -13.592  1.00  1.08           H  
ATOM    505 2HD2 LEU A  32      12.944  12.952 -14.361  1.00  1.08           H  
ATOM    506 3HD2 LEU A  32      13.343  13.923 -12.927  1.00  1.08           H  
ATOM    507  N   LYS A  33      17.612  15.720 -14.551  1.00  1.12           N  
ATOM    508  CA  LYS A  33      19.020  15.540 -14.889  1.00  1.12           C  
ATOM    509  C   LYS A  33      19.866  15.211 -13.663  1.00  1.12           C  
ATOM    510  O   LYS A  33      20.846  14.468 -13.755  1.00  1.12           O  
ATOM    511  CB  LYS A  33      19.554  16.772 -15.616  1.00  1.12           C  
ATOM    512  CG  LYS A  33      19.026  16.894 -17.047  1.00  1.12           C  
ATOM    513  CD  LYS A  33      19.517  18.144 -17.750  1.00  1.12           C  
ATOM    514  CE  LYS A  33      19.064  18.141 -19.210  1.00  1.12           C  
ATOM    515  NZ  LYS A  33      19.409  19.406 -19.920  1.00  1.12           N  
ATOM    516  H   LYS A  33      17.161  16.623 -14.711  1.00  1.12           H  
ATOM    517  HA  LYS A  33      19.095  14.695 -15.571  1.00  1.12           H  
ATOM    518 1HB  LYS A  33      19.258  17.671 -15.067  1.00  1.12           H  
ATOM    519 2HB  LYS A  33      20.641  16.742 -15.644  1.00  1.12           H  
ATOM    520 1HG  LYS A  33      19.331  16.020 -17.621  1.00  1.12           H  
ATOM    521 2HG  LYS A  33      17.935  16.920 -17.017  1.00  1.12           H  
ATOM    522 1HD  LYS A  33      19.102  19.023 -17.251  1.00  1.12           H  
ATOM    523 2HD  LYS A  33      20.604  18.194 -17.707  1.00  1.12           H  
ATOM    524 1HE  LYS A  33      19.550  17.312 -19.720  1.00  1.12           H  
ATOM    525 2HE  LYS A  33      17.992  17.990 -19.249  1.00  1.12           H  
ATOM    526 1HZ  LYS A  33      19.091  19.346 -20.883  1.00  1.12           H  
ATOM    527 2HZ  LYS A  33      18.944  20.179 -19.464  1.00  1.12           H  
ATOM    528 3HZ  LYS A  33      20.406  19.548 -19.903  1.00  1.12           H  
ATOM    529  N   LEU A  34      19.481  15.759 -12.516  1.00  1.15           N  
ATOM    530  CA  LEU A  34      20.206  15.541 -11.277  1.00  1.15           C  
ATOM    531  C   LEU A  34      19.749  14.306 -10.496  1.00  1.15           C  
ATOM    532  O   LEU A  34      20.552  13.650  -9.842  1.00  1.15           O  
ATOM    533  CB  LEU A  34      20.028  16.773 -10.391  1.00  1.15           C  
ATOM    534  CG  LEU A  34      20.589  18.072 -10.975  1.00  1.15           C  
ATOM    535  CD1 LEU A  34      20.221  19.227 -10.066  1.00  1.15           C  
ATOM    536  CD2 LEU A  34      22.092  17.940 -11.133  1.00  1.15           C  
ATOM    537  H   LEU A  34      18.678  16.392 -12.517  1.00  1.15           H  
ATOM    538  HA  LEU A  34      21.260  15.422 -11.519  1.00  1.15           H  
ATOM    539 1HB  LEU A  34      18.956  16.922 -10.230  1.00  1.15           H  
ATOM    540 2HB  LEU A  34      20.503  16.593  -9.430  1.00  1.15           H  
ATOM    541  HG  LEU A  34      20.145  18.257 -11.950  1.00  1.15           H  
ATOM    542 1HD1 LEU A  34      20.608  20.156 -10.484  1.00  1.15           H  
ATOM    543 2HD1 LEU A  34      19.133  19.287  -9.990  1.00  1.15           H  
ATOM    544 3HD1 LEU A  34      20.649  19.065  -9.079  1.00  1.15           H  
ATOM    545 1HD2 LEU A  34      22.495  18.860 -11.555  1.00  1.15           H  
ATOM    546 2HD2 LEU A  34      22.546  17.757 -10.159  1.00  1.15           H  
ATOM    547 3HD2 LEU A  34      22.312  17.106 -11.801  1.00  1.15           H  
ATOM    548  N   ALA A  35      18.470  13.960 -10.583  1.00  1.19           N  
ATOM    549  CA  ALA A  35      17.852  12.924  -9.746  1.00  1.19           C  
ATOM    550  C   ALA A  35      18.150  11.468 -10.086  1.00  1.19           C  
ATOM    551  O   ALA A  35      17.234  10.666 -10.289  1.00  1.19           O  
ATOM    552  CB  ALA A  35      16.375  13.104  -9.837  1.00  1.19           C  
ATOM    553  H   ALA A  35      17.858  14.505 -11.185  1.00  1.19           H  
ATOM    554  HA  ALA A  35      18.180  13.093  -8.724  1.00  1.19           H  
ATOM    555 1HB  ALA A  35      15.863  12.401  -9.209  1.00  1.19           H  
ATOM    556 2HB  ALA A  35      16.116  14.112  -9.544  1.00  1.19           H  
ATOM    557 3HB  ALA A  35      16.093  12.951 -10.854  1.00  1.19           H  
ATOM    558  N   THR A  36      19.420  11.112 -10.023  1.00  1.22           N  
ATOM    559  CA  THR A  36      19.879   9.742 -10.221  1.00  1.22           C  
ATOM    560  C   THR A  36      19.701   8.992  -8.913  1.00  1.22           C  
ATOM    561  O   THR A  36      19.592   9.635  -7.869  1.00  1.22           O  
ATOM    562  CB  THR A  36      21.354   9.735 -10.627  1.00  1.22           C  
ATOM    563  OG1 THR A  36      22.169  10.277  -9.538  1.00  1.22           O  
ATOM    564  CG2 THR A  36      21.519  10.608 -11.863  1.00  1.22           C  
ATOM    565  H   THR A  36      20.087  11.863  -9.855  1.00  1.22           H  
ATOM    566  HA  THR A  36      19.279   9.260 -10.994  1.00  1.22           H  
ATOM    567  HB  THR A  36      21.674   8.715 -10.848  1.00  1.22           H  
ATOM    568  HG1 THR A  36      23.091  10.324  -9.830  1.00  1.22           H  
ATOM    569 1HG2 THR A  36      22.564  10.618 -12.168  1.00  1.22           H  
ATOM    570 2HG2 THR A  36      20.905  10.202 -12.671  1.00  1.22           H  
ATOM    571 3HG2 THR A  36      21.195  11.628 -11.639  1.00  1.22           H  
ATOM    572  N   THR A  37      19.818   7.665  -8.922  1.00  1.24           N  
ATOM    573  CA  THR A  37      19.694   6.907  -7.680  1.00  1.24           C  
ATOM    574  C   THR A  37      20.635   7.446  -6.614  1.00  1.24           C  
ATOM    575  O   THR A  37      20.255   7.584  -5.442  1.00  1.24           O  
ATOM    576  CB  THR A  37      20.007   5.415  -7.894  1.00  1.24           C  
ATOM    577  OG1 THR A  37      19.096   4.866  -8.854  1.00  1.24           O  
ATOM    578  CG2 THR A  37      19.876   4.666  -6.574  1.00  1.24           C  
ATOM    579  H   THR A  37      19.942   7.162  -9.803  1.00  1.24           H  
ATOM    580  HA  THR A  37      18.671   7.005  -7.315  1.00  1.24           H  
ATOM    581  HB  THR A  37      21.023   5.307  -8.273  1.00  1.24           H  
ATOM    582  HG1 THR A  37      19.307   5.240  -9.745  1.00  1.24           H  
ATOM    583 1HG2 THR A  37      20.100   3.612  -6.731  1.00  1.24           H  
ATOM    584 2HG2 THR A  37      20.577   5.083  -5.850  1.00  1.24           H  
ATOM    585 3HG2 THR A  37      18.860   4.770  -6.197  1.00  1.24           H  
ATOM    586  N   GLU A  38      21.875   7.735  -7.014  1.00  1.25           N  
ATOM    587  CA  GLU A  38      22.841   8.274  -6.078  1.00  1.25           C  
ATOM    588  C   GLU A  38      22.402   9.645  -5.557  1.00  1.25           C  
ATOM    589  O   GLU A  38      22.483   9.895  -4.361  1.00  1.25           O  
ATOM    590  CB  GLU A  38      24.220   8.366  -6.732  1.00  1.25           C  
ATOM    591  CG  GLU A  38      24.873   7.006  -7.001  1.00  1.25           C  
ATOM    592  CD  GLU A  38      26.216   7.105  -7.695  1.00  1.25           C  
ATOM    593  OE1 GLU A  38      26.592   8.188  -8.078  1.00  1.25           O  
ATOM    594  OE2 GLU A  38      26.863   6.093  -7.838  1.00  1.25           O  
ATOM    595  H   GLU A  38      22.125   7.598  -7.983  1.00  1.25           H  
ATOM    596  HA  GLU A  38      22.909   7.595  -5.227  1.00  1.25           H  
ATOM    597 1HB  GLU A  38      24.134   8.894  -7.683  1.00  1.25           H  
ATOM    598 2HB  GLU A  38      24.888   8.943  -6.094  1.00  1.25           H  
ATOM    599 1HG  GLU A  38      25.006   6.487  -6.052  1.00  1.25           H  
ATOM    600 2HG  GLU A  38      24.195   6.412  -7.614  1.00  1.25           H  
ATOM    601  N   ALA A  39      21.842  10.512  -6.419  1.00  1.25           N  
ATOM    602  CA  ALA A  39      21.378  11.838  -5.962  1.00  1.25           C  
ATOM    603  C   ALA A  39      20.304  11.721  -4.894  1.00  1.25           C  
ATOM    604  O   ALA A  39      20.223  12.537  -3.973  1.00  1.25           O  
ATOM    605  CB  ALA A  39      20.826  12.644  -7.105  1.00  1.25           C  
ATOM    606  H   ALA A  39      21.768  10.280  -7.415  1.00  1.25           H  
ATOM    607  HA  ALA A  39      22.233  12.361  -5.533  1.00  1.25           H  
ATOM    608 1HB  ALA A  39      20.513  13.625  -6.758  1.00  1.25           H  
ATOM    609 2HB  ALA A  39      21.600  12.748  -7.858  1.00  1.25           H  
ATOM    610 3HB  ALA A  39      19.979  12.124  -7.518  1.00  1.25           H  
ATOM    611  N   LEU A  40      19.481  10.688  -5.028  1.00  1.22           N  
ATOM    612  CA  LEU A  40      18.393  10.413  -4.106  1.00  1.22           C  
ATOM    613  C   LEU A  40      18.895   9.707  -2.846  1.00  1.22           C  
ATOM    614  O   LEU A  40      18.128   9.477  -1.911  1.00  1.22           O  
ATOM    615  CB  LEU A  40      17.332   9.530  -4.797  1.00  1.22           C  
ATOM    616  CG  LEU A  40      16.278  10.274  -5.628  1.00  1.22           C  
ATOM    617  CD1 LEU A  40      16.936  11.028  -6.684  1.00  1.22           C  
ATOM    618  CD2 LEU A  40      15.317   9.317  -6.270  1.00  1.22           C  
ATOM    619  H   LEU A  40      19.609  10.082  -5.842  1.00  1.22           H  
ATOM    620  HA  LEU A  40      17.938  11.356  -3.818  1.00  1.22           H  
ATOM    621 1HB  LEU A  40      17.847   8.841  -5.465  1.00  1.22           H  
ATOM    622 2HB  LEU A  40      16.814   8.950  -4.041  1.00  1.22           H  
ATOM    623  HG  LEU A  40      15.746  10.951  -4.985  1.00  1.22           H  
ATOM    624 1HD1 LEU A  40      16.187  11.540  -7.239  1.00  1.22           H  
ATOM    625 2HD1 LEU A  40      17.636  11.732  -6.264  1.00  1.22           H  
ATOM    626 3HD1 LEU A  40      17.448  10.351  -7.328  1.00  1.22           H  
ATOM    627 1HD2 LEU A  40      14.580   9.875  -6.857  1.00  1.22           H  
ATOM    628 2HD2 LEU A  40      15.867   8.642  -6.928  1.00  1.22           H  
ATOM    629 3HD2 LEU A  40      14.814   8.742  -5.516  1.00  1.22           H  
ATOM    630  N   ASN A  41      20.157   9.274  -2.851  1.00  1.16           N  
ATOM    631  CA  ASN A  41      20.777   8.503  -1.779  1.00  1.16           C  
ATOM    632  C   ASN A  41      19.970   7.249  -1.476  1.00  1.16           C  
ATOM    633  O   ASN A  41      19.833   6.849  -0.320  1.00  1.16           O  
ATOM    634  CB  ASN A  41      20.958   9.351  -0.526  1.00  1.16           C  
ATOM    635  CG  ASN A  41      21.959  10.471  -0.706  1.00  1.16           C  
ATOM    636  OD1 ASN A  41      23.099  10.249  -1.133  1.00  1.16           O  
ATOM    637  ND2 ASN A  41      21.552  11.671  -0.389  1.00  1.16           N  
ATOM    638  H   ASN A  41      20.761   9.516  -3.629  1.00  1.16           H  
ATOM    639  HA  ASN A  41      21.763   8.181  -2.122  1.00  1.16           H  
ATOM    640 1HB  ASN A  41      20.004   9.783  -0.226  1.00  1.16           H  
ATOM    641 2HB  ASN A  41      21.292   8.713   0.290  1.00  1.16           H  
ATOM    642 1HD2 ASN A  41      22.171  12.450  -0.492  1.00  1.16           H  
ATOM    643 2HD2 ASN A  41      20.624  11.808  -0.054  1.00  1.16           H  
ATOM    644  N   GLY A  42      19.401   6.642  -2.519  1.00  1.07           N  
ATOM    645  CA  GLY A  42      18.600   5.431  -2.360  1.00  1.07           C  
ATOM    646  C   GLY A  42      17.165   5.721  -1.874  1.00  1.07           C  
ATOM    647  O   GLY A  42      16.384   4.791  -1.658  1.00  1.07           O  
ATOM    648  H   GLY A  42      19.563   7.018  -3.458  1.00  1.07           H  
ATOM    649 1HA  GLY A  42      18.558   4.906  -3.314  1.00  1.07           H  
ATOM    650 2HA  GLY A  42      19.095   4.766  -1.655  1.00  1.07           H  
ATOM    651  N   GLY A  43      16.836   7.001  -1.685  1.00  0.98           N  
ATOM    652  CA  GLY A  43      15.544   7.452  -1.188  1.00  0.98           C  
ATOM    653  C   GLY A  43      14.652   7.941  -2.306  1.00  0.98           C  
ATOM    654  O   GLY A  43      14.679   7.386  -3.407  1.00  0.98           O  
ATOM    655  H   GLY A  43      17.518   7.728  -1.867  1.00  0.98           H  
ATOM    656 1HA  GLY A  43      15.056   6.636  -0.678  1.00  0.98           H  
ATOM    657 2HA  GLY A  43      15.700   8.248  -0.465  1.00  0.98           H  
ATOM    658  N   PHE A  44      13.839   8.966  -2.028  1.00  0.90           N  
ATOM    659  CA  PHE A  44      12.904   9.407  -3.061  1.00  0.90           C  
ATOM    660  C   PHE A  44      12.883  10.910  -3.283  1.00  0.90           C  
ATOM    661  O   PHE A  44      12.977  11.684  -2.328  1.00  0.90           O  
ATOM    662  CB  PHE A  44      11.459   9.078  -2.672  1.00  0.90           C  
ATOM    663  CG  PHE A  44      11.147   7.665  -2.346  1.00  0.90           C  
ATOM    664  CD1 PHE A  44      11.039   7.285  -1.019  1.00  0.90           C  
ATOM    665  CD2 PHE A  44      10.989   6.714  -3.320  1.00  0.90           C  
ATOM    666  CE1 PHE A  44      10.747   5.986  -0.677  1.00  0.90           C  
ATOM    667  CE2 PHE A  44      10.709   5.403  -2.984  1.00  0.90           C  
ATOM    668  CZ  PHE A  44      10.587   5.044  -1.657  1.00  0.90           C  
ATOM    669  H   PHE A  44      13.886   9.403  -1.104  1.00  0.90           H  
ATOM    670  HA  PHE A  44      13.155   8.922  -4.000  1.00  0.90           H  
ATOM    671 1HB  PHE A  44      11.186   9.677  -1.806  1.00  0.90           H  
ATOM    672 2HB  PHE A  44      10.798   9.384  -3.485  1.00  0.90           H  
ATOM    673  HD1 PHE A  44      11.169   8.041  -0.238  1.00  0.90           H  
ATOM    674  HD2 PHE A  44      11.093   7.006  -4.362  1.00  0.90           H  
ATOM    675  HE1 PHE A  44      10.646   5.702   0.375  1.00  0.90           H  
ATOM    676  HE2 PHE A  44      10.585   4.653  -3.764  1.00  0.90           H  
ATOM    677  HZ  PHE A  44      10.368   4.014  -1.387  1.00  0.90           H  
ATOM    678  N   PHE A  45      12.682  11.311  -4.537  1.00  0.83           N  
ATOM    679  CA  PHE A  45      12.353  12.697  -4.862  1.00  0.83           C  
ATOM    680  C   PHE A  45      10.907  12.745  -5.342  1.00  0.83           C  
ATOM    681  O   PHE A  45      10.503  11.947  -6.197  1.00  0.83           O  
ATOM    682  CB  PHE A  45      13.241  13.339  -5.925  1.00  0.83           C  
ATOM    683  CG  PHE A  45      14.664  13.662  -5.570  1.00  0.83           C  
ATOM    684  CD1 PHE A  45      15.148  13.584  -4.286  1.00  0.83           C  
ATOM    685  CD2 PHE A  45      15.504  14.133  -6.554  1.00  0.83           C  
ATOM    686  CE1 PHE A  45      16.450  13.930  -3.998  1.00  0.83           C  
ATOM    687  CE2 PHE A  45      16.810  14.486  -6.282  1.00  0.83           C  
ATOM    688  CZ  PHE A  45      17.287  14.376  -4.997  1.00  0.83           C  
ATOM    689  H   PHE A  45      12.694  10.623  -5.279  1.00  0.83           H  
ATOM    690  HA  PHE A  45      12.428  13.303  -3.958  1.00  0.83           H  
ATOM    691 1HB  PHE A  45      13.279  12.670  -6.769  1.00  0.83           H  
ATOM    692 2HB  PHE A  45      12.762  14.250  -6.270  1.00  0.83           H  
ATOM    693  HD1 PHE A  45      14.498  13.241  -3.491  1.00  0.83           H  
ATOM    694  HD2 PHE A  45      15.112  14.223  -7.558  1.00  0.83           H  
ATOM    695  HE1 PHE A  45      16.817  13.851  -2.973  1.00  0.83           H  
ATOM    696  HE2 PHE A  45      17.460  14.850  -7.078  1.00  0.83           H  
ATOM    697  HZ  PHE A  45      18.319  14.648  -4.766  1.00  0.83           H  
ATOM    698  N   VAL A  46      10.135  13.658  -4.780  1.00  0.80           N  
ATOM    699  CA  VAL A  46       8.728  13.832  -5.123  1.00  0.80           C  
ATOM    700  C   VAL A  46       8.447  15.269  -5.563  1.00  0.80           C  
ATOM    701  O   VAL A  46       8.933  16.210  -4.939  1.00  0.80           O  
ATOM    702  CB  VAL A  46       7.852  13.432  -3.918  1.00  0.80           C  
ATOM    703  CG1 VAL A  46       6.392  13.639  -4.215  1.00  0.80           C  
ATOM    704  CG2 VAL A  46       8.121  11.955  -3.563  1.00  0.80           C  
ATOM    705  H   VAL A  46      10.536  14.253  -4.057  1.00  0.80           H  
ATOM    706  HA  VAL A  46       8.487  13.169  -5.952  1.00  0.80           H  
ATOM    707  HB  VAL A  46       8.108  14.064  -3.066  1.00  0.80           H  
ATOM    708 1HG1 VAL A  46       5.819  13.355  -3.348  1.00  0.80           H  
ATOM    709 2HG1 VAL A  46       6.206  14.688  -4.447  1.00  0.80           H  
ATOM    710 3HG1 VAL A  46       6.097  13.022  -5.059  1.00  0.80           H  
ATOM    711 1HG2 VAL A  46       7.523  11.684  -2.711  1.00  0.80           H  
ATOM    712 2HG2 VAL A  46       7.858  11.320  -4.413  1.00  0.80           H  
ATOM    713 3HG2 VAL A  46       9.171  11.813  -3.316  1.00  0.80           H  
ATOM    714  N   ILE A  47       7.712  15.417  -6.659  1.00  0.82           N  
ATOM    715  CA  ILE A  47       7.349  16.715  -7.223  1.00  0.82           C  
ATOM    716  C   ILE A  47       5.868  17.020  -7.103  1.00  0.82           C  
ATOM    717  O   ILE A  47       5.019  16.217  -7.480  1.00  0.82           O  
ATOM    718  CB  ILE A  47       7.676  16.809  -8.737  1.00  0.82           C  
ATOM    719  CG1 ILE A  47       9.149  16.707  -9.051  1.00  0.82           C  
ATOM    720  CG2 ILE A  47       7.106  18.075  -9.345  1.00  0.82           C  
ATOM    721  CD1 ILE A  47       9.365  16.568 -10.571  1.00  0.82           C  
ATOM    722  H   ILE A  47       7.350  14.577  -7.097  1.00  0.82           H  
ATOM    723  HA  ILE A  47       7.897  17.490  -6.692  1.00  0.82           H  
ATOM    724  HB  ILE A  47       7.212  15.967  -9.232  1.00  0.82           H  
ATOM    725 1HG1 ILE A  47       9.650  17.609  -8.701  1.00  0.82           H  
ATOM    726 2HG1 ILE A  47       9.586  15.846  -8.544  1.00  0.82           H  
ATOM    727 1HG2 ILE A  47       7.311  18.103 -10.414  1.00  0.82           H  
ATOM    728 2HG2 ILE A  47       6.035  18.104  -9.191  1.00  0.82           H  
ATOM    729 3HG2 ILE A  47       7.562  18.910  -8.866  1.00  0.82           H  
ATOM    730 1HD1 ILE A  47      10.411  16.521 -10.809  1.00  0.82           H  
ATOM    731 2HD1 ILE A  47       8.872  15.659 -10.927  1.00  0.82           H  
ATOM    732 3HD1 ILE A  47       8.935  17.426 -11.070  1.00  0.82           H  
ATOM    733  N   VAL A  48       5.553  18.193  -6.594  1.00  0.89           N  
ATOM    734  CA  VAL A  48       4.175  18.637  -6.550  1.00  0.89           C  
ATOM    735  C   VAL A  48       4.170  19.801  -7.528  1.00  0.89           C  
ATOM    736  O   VAL A  48       4.991  20.705  -7.389  1.00  0.89           O  
ATOM    737  CB  VAL A  48       3.780  19.144  -5.170  1.00  0.89           C  
ATOM    738  CG1 VAL A  48       2.303  19.551  -5.199  1.00  0.89           C  
ATOM    739  CG2 VAL A  48       4.167  18.139  -4.116  1.00  0.89           C  
ATOM    740  H   VAL A  48       6.292  18.800  -6.251  1.00  0.89           H  
ATOM    741  HA  VAL A  48       3.499  17.856  -6.889  1.00  0.89           H  
ATOM    742  HB  VAL A  48       4.329  20.045  -4.979  1.00  0.89           H  
ATOM    743 1HG1 VAL A  48       2.015  19.968  -4.250  1.00  0.89           H  
ATOM    744 2HG1 VAL A  48       2.151  20.301  -5.976  1.00  0.89           H  
ATOM    745 3HG1 VAL A  48       1.690  18.673  -5.414  1.00  0.89           H  
ATOM    746 1HG2 VAL A  48       3.935  18.526  -3.136  1.00  0.89           H  
ATOM    747 2HG2 VAL A  48       3.641  17.246  -4.282  1.00  0.89           H  
ATOM    748 3HG2 VAL A  48       5.241  17.952  -4.175  1.00  0.89           H  
ATOM    749  N   TRP A  49       3.303  19.786  -8.527  1.00  1.00           N  
ATOM    750  CA  TRP A  49       3.375  20.834  -9.536  1.00  1.00           C  
ATOM    751  C   TRP A  49       2.027  21.402  -9.944  1.00  1.00           C  
ATOM    752  O   TRP A  49       1.111  20.669 -10.318  1.00  1.00           O  
ATOM    753  CB  TRP A  49       4.114  20.290 -10.753  1.00  1.00           C  
ATOM    754  CG  TRP A  49       4.360  21.280 -11.840  1.00  1.00           C  
ATOM    755  CD1 TRP A  49       4.578  22.618 -11.714  1.00  1.00           C  
ATOM    756  CD2 TRP A  49       4.437  20.999 -13.242  1.00  1.00           C  
ATOM    757  NE1 TRP A  49       4.781  23.178 -12.933  1.00  1.00           N  
ATOM    758  CE2 TRP A  49       4.711  22.208 -13.882  1.00  1.00           C  
ATOM    759  CE3 TRP A  49       4.308  19.832 -14.000  1.00  1.00           C  
ATOM    760  CZ2 TRP A  49       4.864  22.290 -15.244  1.00  1.00           C  
ATOM    761  CZ3 TRP A  49       4.458  19.917 -15.371  1.00  1.00           C  
ATOM    762  CH2 TRP A  49       4.732  21.117 -15.974  1.00  1.00           C  
ATOM    763  H   TRP A  49       2.650  19.014  -8.615  1.00  1.00           H  
ATOM    764  HA  TRP A  49       3.960  21.653  -9.130  1.00  1.00           H  
ATOM    765 1HB  TRP A  49       5.079  19.910 -10.438  1.00  1.00           H  
ATOM    766 2HB  TRP A  49       3.556  19.459 -11.166  1.00  1.00           H  
ATOM    767  HD1 TRP A  49       4.583  23.159 -10.778  1.00  1.00           H  
ATOM    768  HE1 TRP A  49       4.961  24.155 -13.111  1.00  1.00           H  
ATOM    769  HE3 TRP A  49       4.096  18.876 -13.521  1.00  1.00           H  
ATOM    770  HZ2 TRP A  49       5.087  23.232 -15.756  1.00  1.00           H  
ATOM    771  HZ3 TRP A  49       4.360  19.006 -15.961  1.00  1.00           H  
ATOM    772  HH2 TRP A  49       4.853  21.156 -17.060  1.00  1.00           H  
ATOM    773  N   ALA A  50       1.920  22.731  -9.857  1.00  1.14           N  
ATOM    774  CA  ALA A  50       0.703  23.466 -10.195  1.00  1.14           C  
ATOM    775  C   ALA A  50       0.929  24.595 -11.234  1.00  1.14           C  
ATOM    776  O   ALA A  50       1.090  25.773 -10.853  1.00  1.14           O  
ATOM    777  CB  ALA A  50       0.115  24.059  -8.941  1.00  1.14           C  
ATOM    778  H   ALA A  50       2.722  23.246  -9.490  1.00  1.14           H  
ATOM    779  HA  ALA A  50      -0.024  22.764 -10.586  1.00  1.14           H  
ATOM    780 1HB  ALA A  50      -0.818  24.567  -9.182  1.00  1.14           H  
ATOM    781 2HB  ALA A  50      -0.078  23.262  -8.227  1.00  1.14           H  
ATOM    782 3HB  ALA A  50       0.817  24.770  -8.509  1.00  1.14           H  
ATOM    783  N   PRO A  51       1.050  24.246 -12.536  1.00  1.26           N  
ATOM    784  CA  PRO A  51       1.200  25.167 -13.638  1.00  1.26           C  
ATOM    785  C   PRO A  51      -0.145  25.860 -13.806  1.00  1.26           C  
ATOM    786  O   PRO A  51      -1.184  25.308 -13.415  1.00  1.26           O  
ATOM    787  CB  PRO A  51       1.605  24.266 -14.799  1.00  1.26           C  
ATOM    788  CG  PRO A  51       1.013  22.916 -14.477  1.00  1.26           C  
ATOM    789  CD  PRO A  51       0.999  22.822 -12.959  1.00  1.26           C  
ATOM    790  HA  PRO A  51       1.991  25.898 -13.412  1.00  1.26           H  
ATOM    791 1HB  PRO A  51       1.210  24.690 -15.740  1.00  1.26           H  
ATOM    792 2HB  PRO A  51       2.694  24.257 -14.895  1.00  1.26           H  
ATOM    793 1HG  PRO A  51       0.030  22.819 -14.940  1.00  1.26           H  
ATOM    794 2HG  PRO A  51       1.638  22.128 -14.924  1.00  1.26           H  
ATOM    795 1HD  PRO A  51       0.056  22.341 -12.670  1.00  1.26           H  
ATOM    796 2HD  PRO A  51       1.856  22.276 -12.615  1.00  1.26           H  
ATOM    797  N   LYS A  52      -0.134  27.061 -14.335  1.00  1.33           N  
ATOM    798  CA  LYS A  52      -1.365  27.831 -14.419  1.00  1.33           C  
ATOM    799  C   LYS A  52      -2.447  27.175 -15.266  1.00  1.33           C  
ATOM    800  O   LYS A  52      -2.210  26.738 -16.388  1.00  1.33           O  
ATOM    801  CB  LYS A  52      -1.080  29.227 -14.952  1.00  1.33           C  
ATOM    802  CG  LYS A  52      -2.266  30.166 -14.789  1.00  1.33           C  
ATOM    803  CD  LYS A  52      -1.935  31.577 -15.150  1.00  1.33           C  
ATOM    804  CE  LYS A  52      -3.032  32.502 -14.665  1.00  1.33           C  
ATOM    805  NZ  LYS A  52      -3.119  32.498 -13.126  1.00  1.33           N  
ATOM    806  H   LYS A  52       0.755  27.454 -14.669  1.00  1.33           H  
ATOM    807  HA  LYS A  52      -1.771  27.926 -13.413  1.00  1.33           H  
ATOM    808 1HB  LYS A  52      -0.209  29.639 -14.466  1.00  1.33           H  
ATOM    809 2HB  LYS A  52      -0.843  29.160 -16.016  1.00  1.33           H  
ATOM    810 1HG  LYS A  52      -3.078  29.834 -15.431  1.00  1.33           H  
ATOM    811 2HG  LYS A  52      -2.611  30.141 -13.761  1.00  1.33           H  
ATOM    812 1HD  LYS A  52      -1.005  31.861 -14.702  1.00  1.33           H  
ATOM    813 2HD  LYS A  52      -1.839  31.666 -16.229  1.00  1.33           H  
ATOM    814 1HE  LYS A  52      -2.817  33.512 -15.002  1.00  1.33           H  
ATOM    815 2HE  LYS A  52      -3.990  32.185 -15.075  1.00  1.33           H  
ATOM    816 1HZ  LYS A  52      -3.837  33.121 -12.817  1.00  1.33           H  
ATOM    817 2HZ  LYS A  52      -3.320  31.561 -12.738  1.00  1.33           H  
ATOM    818 3HZ  LYS A  52      -2.222  32.784 -12.696  1.00  1.33           H  
ATOM    819  N   GLY A  53      -3.660  27.145 -14.721  1.00  1.31           N  
ATOM    820  CA  GLY A  53      -4.835  26.602 -15.396  1.00  1.31           C  
ATOM    821  C   GLY A  53      -5.082  25.126 -15.089  1.00  1.31           C  
ATOM    822  O   GLY A  53      -6.168  24.610 -15.361  1.00  1.31           O  
ATOM    823  H   GLY A  53      -3.773  27.514 -13.786  1.00  1.31           H  
ATOM    824 1HA  GLY A  53      -5.711  27.182 -15.109  1.00  1.31           H  
ATOM    825 2HA  GLY A  53      -4.714  26.727 -16.471  1.00  1.31           H  
ATOM    826  N   ASP A  54      -4.097  24.464 -14.492  1.00  1.23           N  
ATOM    827  CA  ASP A  54      -4.209  23.054 -14.162  1.00  1.23           C  
ATOM    828  C   ASP A  54      -4.308  22.851 -12.658  1.00  1.23           C  
ATOM    829  O   ASP A  54      -3.845  23.697 -11.891  1.00  1.23           O  
ATOM    830  CB  ASP A  54      -3.000  22.287 -14.694  1.00  1.23           C  
ATOM    831  CG  ASP A  54      -2.935  22.192 -16.208  1.00  1.23           C  
ATOM    832  OD1 ASP A  54      -3.947  21.927 -16.815  1.00  1.23           O  
ATOM    833  OD2 ASP A  54      -1.870  22.367 -16.749  1.00  1.23           O  
ATOM    834  H   ASP A  54      -3.219  24.938 -14.265  1.00  1.23           H  
ATOM    835  HA  ASP A  54      -5.105  22.679 -14.646  1.00  1.23           H  
ATOM    836 1HB  ASP A  54      -2.116  22.807 -14.351  1.00  1.23           H  
ATOM    837 2HB  ASP A  54      -2.960  21.289 -14.262  1.00  1.23           H  
ATOM    838  N   PRO A  55      -4.944  21.769 -12.195  1.00  1.10           N  
ATOM    839  CA  PRO A  55      -4.958  21.372 -10.815  1.00  1.10           C  
ATOM    840  C   PRO A  55      -3.546  20.899 -10.508  1.00  1.10           C  
ATOM    841  O   PRO A  55      -2.828  20.536 -11.442  1.00  1.10           O  
ATOM    842  CB  PRO A  55      -5.975  20.244 -10.796  1.00  1.10           C  
ATOM    843  CG  PRO A  55      -5.953  19.678 -12.185  1.00  1.10           C  
ATOM    844  CD  PRO A  55      -5.706  20.874 -13.091  1.00  1.10           C  
ATOM    845  HA  PRO A  55      -5.284  22.227 -10.212  1.00  1.10           H  
ATOM    846 1HB  PRO A  55      -5.674  19.517 -10.036  1.00  1.10           H  
ATOM    847 2HB  PRO A  55      -6.957  20.612 -10.507  1.00  1.10           H  
ATOM    848 1HG  PRO A  55      -5.167  18.911 -12.253  1.00  1.10           H  
ATOM    849 2HG  PRO A  55      -6.909  19.177 -12.387  1.00  1.10           H  
ATOM    850 1HD  PRO A  55      -5.120  20.542 -13.956  1.00  1.10           H  
ATOM    851 2HD  PRO A  55      -6.660  21.346 -13.388  1.00  1.10           H  
ATOM    852  N   PRO A  56      -3.093  20.906  -9.256  1.00  0.98           N  
ATOM    853  CA  PRO A  56      -1.811  20.378  -8.864  1.00  0.98           C  
ATOM    854  C   PRO A  56      -1.695  18.901  -9.183  1.00  0.98           C  
ATOM    855  O   PRO A  56      -2.666  18.148  -9.050  1.00  0.98           O  
ATOM    856  CB  PRO A  56      -1.792  20.597  -7.359  1.00  0.98           C  
ATOM    857  CG  PRO A  56      -2.788  21.713  -7.115  1.00  0.98           C  
ATOM    858  CD  PRO A  56      -3.863  21.517  -8.158  1.00  0.98           C  
ATOM    859  HA  PRO A  56      -1.026  20.954  -9.360  1.00  0.98           H  
ATOM    860 1HB  PRO A  56      -2.039  19.669  -6.863  1.00  0.98           H  
ATOM    861 2HB  PRO A  56      -0.774  20.863  -7.039  1.00  0.98           H  
ATOM    862 1HG  PRO A  56      -3.193  21.660  -6.092  1.00  0.98           H  
ATOM    863 2HG  PRO A  56      -2.293  22.688  -7.216  1.00  0.98           H  
ATOM    864 1HD  PRO A  56      -4.665  20.843  -7.808  1.00  0.98           H  
ATOM    865 2HD  PRO A  56      -4.232  22.518  -8.409  1.00  0.98           H  
ATOM    866  N   ARG A  57      -0.501  18.468  -9.527  1.00  0.89           N  
ATOM    867  CA  ARG A  57      -0.259  17.050  -9.731  1.00  0.89           C  
ATOM    868  C   ARG A  57       0.954  16.615  -8.934  1.00  0.89           C  
ATOM    869  O   ARG A  57       1.939  17.346  -8.813  1.00  0.89           O  
ATOM    870  CB  ARG A  57      -0.106  16.736 -11.208  1.00  0.89           C  
ATOM    871  CG  ARG A  57      -1.394  16.980 -12.023  1.00  0.89           C  
ATOM    872  CD  ARG A  57      -1.238  16.773 -13.480  1.00  0.89           C  
ATOM    873  NE  ARG A  57      -1.032  15.376 -13.843  1.00  0.89           N  
ATOM    874  CZ  ARG A  57      -0.851  14.953 -15.115  1.00  0.89           C  
ATOM    875  NH1 ARG A  57      -0.864  15.824 -16.104  1.00  0.89           N  
ATOM    876  NH2 ARG A  57      -0.669  13.674 -15.375  1.00  0.89           N  
ATOM    877  H   ARG A  57       0.240  19.150  -9.686  1.00  0.89           H  
ATOM    878  HA  ARG A  57      -1.119  16.488  -9.363  1.00  0.89           H  
ATOM    879 1HB  ARG A  57       0.665  17.370 -11.631  1.00  0.89           H  
ATOM    880 2HB  ARG A  57       0.200  15.697 -11.338  1.00  0.89           H  
ATOM    881 1HG  ARG A  57      -2.157  16.293 -11.669  1.00  0.89           H  
ATOM    882 2HG  ARG A  57      -1.738  18.003 -11.876  1.00  0.89           H  
ATOM    883 1HD  ARG A  57      -2.136  17.124 -13.984  1.00  0.89           H  
ATOM    884 2HD  ARG A  57      -0.381  17.346 -13.830  1.00  0.89           H  
ATOM    885  HE  ARG A  57      -1.022  14.669 -13.091  1.00  0.89           H  
ATOM    886 1HH1 ARG A  57      -1.006  16.806 -15.910  1.00  0.89           H  
ATOM    887 2HH1 ARG A  57      -0.734  15.512 -17.055  1.00  0.89           H  
ATOM    888 1HH2 ARG A  57      -0.662  13.004 -14.613  1.00  0.89           H  
ATOM    889 2HH2 ARG A  57      -0.539  13.363 -16.325  1.00  0.89           H  
ATOM    890  N   LEU A  58       0.852  15.437  -8.347  1.00  0.83           N  
ATOM    891  CA  LEU A  58       1.903  14.849  -7.540  1.00  0.83           C  
ATOM    892  C   LEU A  58       2.606  13.740  -8.330  1.00  0.83           C  
ATOM    893  O   LEU A  58       1.944  12.832  -8.854  1.00  0.83           O  
ATOM    894  CB  LEU A  58       1.269  14.323  -6.251  1.00  0.83           C  
ATOM    895  CG  LEU A  58       2.149  13.667  -5.285  1.00  0.83           C  
ATOM    896  CD1 LEU A  58       3.056  14.657  -4.738  1.00  0.83           C  
ATOM    897  CD2 LEU A  58       1.330  12.992  -4.191  1.00  0.83           C  
ATOM    898  H   LEU A  58      -0.006  14.905  -8.464  1.00  0.83           H  
ATOM    899  HA  LEU A  58       2.631  15.616  -7.291  1.00  0.83           H  
ATOM    900 1HB  LEU A  58       0.784  15.155  -5.744  1.00  0.83           H  
ATOM    901 2HB  LEU A  58       0.505  13.607  -6.531  1.00  0.83           H  
ATOM    902  HG  LEU A  58       2.717  12.962  -5.786  1.00  0.83           H  
ATOM    903 1HD1 LEU A  58       3.713  14.188  -4.056  1.00  0.83           H  
ATOM    904 2HD1 LEU A  58       3.629  15.115  -5.545  1.00  0.83           H  
ATOM    905 3HD1 LEU A  58       2.466  15.406  -4.222  1.00  0.83           H  
ATOM    906 1HD2 LEU A  58       2.000  12.502  -3.483  1.00  0.83           H  
ATOM    907 2HD2 LEU A  58       0.733  13.740  -3.667  1.00  0.83           H  
ATOM    908 3HD2 LEU A  58       0.671  12.248  -4.641  1.00  0.83           H  
ATOM    909  N   TYR A  59       3.932  13.828  -8.434  1.00  0.82           N  
ATOM    910  CA  TYR A  59       4.730  12.870  -9.191  1.00  0.82           C  
ATOM    911  C   TYR A  59       5.959  12.367  -8.416  1.00  0.82           C  
ATOM    912  O   TYR A  59       6.482  13.056  -7.545  1.00  0.82           O  
ATOM    913  CB  TYR A  59       5.305  13.516 -10.427  1.00  0.82           C  
ATOM    914  CG  TYR A  59       4.396  14.229 -11.366  1.00  0.82           C  
ATOM    915  CD1 TYR A  59       4.118  15.563 -11.119  1.00  0.82           C  
ATOM    916  CD2 TYR A  59       3.899  13.611 -12.496  1.00  0.82           C  
ATOM    917  CE1 TYR A  59       3.348  16.271 -11.998  1.00  0.82           C  
ATOM    918  CE2 TYR A  59       3.127  14.323 -13.380  1.00  0.82           C  
ATOM    919  CZ  TYR A  59       2.855  15.650 -13.135  1.00  0.82           C  
ATOM    920  OH  TYR A  59       2.114  16.367 -14.031  1.00  0.82           O  
ATOM    921  H   TYR A  59       4.400  14.615  -7.995  1.00  0.82           H  
ATOM    922  HA  TYR A  59       4.111  12.017  -9.450  1.00  0.82           H  
ATOM    923 1HB  TYR A  59       6.104  14.190 -10.147  1.00  0.82           H  
ATOM    924 2HB  TYR A  59       5.746  12.716 -10.967  1.00  0.82           H  
ATOM    925  HD1 TYR A  59       4.523  16.053 -10.227  1.00  0.82           H  
ATOM    926  HD2 TYR A  59       4.129  12.569 -12.695  1.00  0.82           H  
ATOM    927  HE1 TYR A  59       3.137  17.318 -11.808  1.00  0.82           H  
ATOM    928  HE2 TYR A  59       2.741  13.842 -14.279  1.00  0.82           H  
ATOM    929  HH  TYR A  59       2.077  15.883 -14.860  1.00  0.82           H  
ATOM    930  N   ARG A  60       6.482  11.207  -8.791  1.00  0.84           N  
ATOM    931  CA  ARG A  60       7.745  10.708  -8.241  1.00  0.84           C  
ATOM    932  C   ARG A  60       8.824  10.682  -9.312  1.00  0.84           C  
ATOM    933  O   ARG A  60       8.553  10.370 -10.472  1.00  0.84           O  
ATOM    934  CB  ARG A  60       7.595   9.316  -7.652  1.00  0.84           C  
ATOM    935  CG  ARG A  60       8.830   8.724  -7.013  1.00  0.84           C  
ATOM    936  CD  ARG A  60       8.525   7.410  -6.416  1.00  0.84           C  
ATOM    937  NE  ARG A  60       8.199   6.386  -7.409  1.00  0.84           N  
ATOM    938  CZ  ARG A  60       7.658   5.187  -7.101  1.00  0.84           C  
ATOM    939  NH1 ARG A  60       7.387   4.910  -5.849  1.00  0.84           N  
ATOM    940  NH2 ARG A  60       7.398   4.295  -8.040  1.00  0.84           N  
ATOM    941  H   ARG A  60       5.995  10.664  -9.496  1.00  0.84           H  
ATOM    942  HA  ARG A  60       8.074  11.373  -7.444  1.00  0.84           H  
ATOM    943 1HB  ARG A  60       6.860   9.313  -6.896  1.00  0.84           H  
ATOM    944 2HB  ARG A  60       7.264   8.631  -8.428  1.00  0.84           H  
ATOM    945 1HG  ARG A  60       9.604   8.572  -7.764  1.00  0.84           H  
ATOM    946 2HG  ARG A  60       9.202   9.395  -6.232  1.00  0.84           H  
ATOM    947 1HD  ARG A  60       9.377   7.068  -5.849  1.00  0.84           H  
ATOM    948 2HD  ARG A  60       7.681   7.516  -5.762  1.00  0.84           H  
ATOM    949  HE  ARG A  60       8.400   6.584  -8.379  1.00  0.84           H  
ATOM    950 1HH1 ARG A  60       7.570   5.591  -5.135  1.00  0.84           H  
ATOM    951 2HH1 ARG A  60       6.977   4.008  -5.576  1.00  0.84           H  
ATOM    952 1HH2 ARG A  60       7.603   4.496  -9.007  1.00  0.84           H  
ATOM    953 2HH2 ARG A  60       6.990   3.405  -7.785  1.00  0.84           H  
ATOM    954  N   ILE A  61      10.048  11.013  -8.933  1.00  0.89           N  
ATOM    955  CA  ILE A  61      11.152  10.908  -9.874  1.00  0.89           C  
ATOM    956  C   ILE A  61      11.917   9.613  -9.587  1.00  0.89           C  
ATOM    957  O   ILE A  61      12.273   9.339  -8.437  1.00  0.89           O  
ATOM    958  CB  ILE A  61      12.136  12.078  -9.784  1.00  0.89           C  
ATOM    959  CG1 ILE A  61      11.512  13.423 -10.052  1.00  0.89           C  
ATOM    960  CG2 ILE A  61      13.193  11.856 -10.781  1.00  0.89           C  
ATOM    961  CD1 ILE A  61      12.507  14.557  -9.707  1.00  0.89           C  
ATOM    962  H   ILE A  61      10.222  11.311  -7.971  1.00  0.89           H  
ATOM    963  HA  ILE A  61      10.760  10.861 -10.888  1.00  0.89           H  
ATOM    964  HB  ILE A  61      12.573  12.114  -8.803  1.00  0.89           H  
ATOM    965 1HG1 ILE A  61      11.233  13.498 -11.101  1.00  0.89           H  
ATOM    966 2HG1 ILE A  61      10.614  13.540  -9.443  1.00  0.89           H  
ATOM    967 1HG2 ILE A  61      13.879  12.664 -10.734  1.00  0.89           H  
ATOM    968 2HG2 ILE A  61      13.711  10.924 -10.580  1.00  0.89           H  
ATOM    969 3HG2 ILE A  61      12.741  11.819 -11.769  1.00  0.89           H  
ATOM    970 1HD1 ILE A  61      12.075  15.515  -9.889  1.00  0.89           H  
ATOM    971 2HD1 ILE A  61      12.778  14.491  -8.662  1.00  0.89           H  
ATOM    972 3HD1 ILE A  61      13.405  14.454 -10.319  1.00  0.89           H  
ATOM    973  N   LYS A  62      12.138   8.801 -10.617  1.00  0.97           N  
ATOM    974  CA  LYS A  62      12.847   7.534 -10.438  1.00  0.97           C  
ATOM    975  C   LYS A  62      13.769   7.207 -11.603  1.00  0.97           C  
ATOM    976  O   LYS A  62      13.401   7.375 -12.766  1.00  0.97           O  
ATOM    977  CB  LYS A  62      11.858   6.383 -10.249  1.00  0.97           C  
ATOM    978  CG  LYS A  62      12.514   5.028  -9.980  1.00  0.97           C  
ATOM    979  CD  LYS A  62      11.497   3.934  -9.711  1.00  0.97           C  
ATOM    980  CE  LYS A  62      12.204   2.592  -9.505  1.00  0.97           C  
ATOM    981  NZ  LYS A  62      11.245   1.481  -9.241  1.00  0.97           N  
ATOM    982  H   LYS A  62      11.806   9.082 -11.541  1.00  0.97           H  
ATOM    983  HA  LYS A  62      13.466   7.612  -9.544  1.00  0.97           H  
ATOM    984 1HB  LYS A  62      11.169   6.611  -9.434  1.00  0.97           H  
ATOM    985 2HB  LYS A  62      11.285   6.263 -11.147  1.00  0.97           H  
ATOM    986 1HG  LYS A  62      13.101   4.729 -10.849  1.00  0.97           H  
ATOM    987 2HG  LYS A  62      13.185   5.111  -9.126  1.00  0.97           H  
ATOM    988 1HD  LYS A  62      10.916   4.179  -8.820  1.00  0.97           H  
ATOM    989 2HD  LYS A  62      10.818   3.854 -10.560  1.00  0.97           H  
ATOM    990 1HE  LYS A  62      12.781   2.357 -10.402  1.00  0.97           H  
ATOM    991 2HE  LYS A  62      12.887   2.676  -8.660  1.00  0.97           H  
ATOM    992 1HZ  LYS A  62      11.756   0.619  -9.114  1.00  0.97           H  
ATOM    993 2HZ  LYS A  62      10.717   1.682  -8.405  1.00  0.97           H  
ATOM    994 3HZ  LYS A  62      10.615   1.385 -10.023  1.00  0.97           H  
ATOM    995  N   GLU A  63      14.967   6.721 -11.282  1.00  1.06           N  
ATOM    996  CA  GLU A  63      15.920   6.307 -12.305  1.00  1.06           C  
ATOM    997  C   GLU A  63      15.686   4.850 -12.704  1.00  1.06           C  
ATOM    998  O   GLU A  63      15.589   3.973 -11.843  1.00  1.06           O  
ATOM    999  CB  GLU A  63      17.353   6.499 -11.799  1.00  1.06           C  
ATOM   1000  CG  GLU A  63      18.449   6.259 -12.846  1.00  1.06           C  
ATOM   1001  CD  GLU A  63      19.838   6.450 -12.293  1.00  1.06           C  
ATOM   1002  OE1 GLU A  63      20.070   6.047 -11.172  1.00  1.06           O  
ATOM   1003  OE2 GLU A  63      20.658   7.030 -12.954  1.00  1.06           O  
ATOM   1004  H   GLU A  63      15.216   6.626 -10.308  1.00  1.06           H  
ATOM   1005  HA  GLU A  63      15.780   6.913 -13.185  1.00  1.06           H  
ATOM   1006 1HB  GLU A  63      17.469   7.514 -11.419  1.00  1.06           H  
ATOM   1007 2HB  GLU A  63      17.534   5.823 -10.966  1.00  1.06           H  
ATOM   1008 1HG  GLU A  63      18.359   5.244 -13.233  1.00  1.06           H  
ATOM   1009 2HG  GLU A  63      18.292   6.947 -13.682  1.00  1.06           H  
ATOM   1010  N   LYS A  64      15.621   4.597 -14.008  1.00  1.14           N  
ATOM   1011  CA  LYS A  64      15.435   3.250 -14.532  1.00  1.14           C  
ATOM   1012  C   LYS A  64      16.286   3.051 -15.774  1.00  1.14           C  
ATOM   1013  O   LYS A  64      16.196   3.811 -16.735  1.00  1.14           O  
ATOM   1014  CB  LYS A  64      13.949   2.995 -14.836  1.00  1.14           C  
ATOM   1015  CG  LYS A  64      13.603   1.596 -15.444  1.00  1.14           C  
ATOM   1016  CD  LYS A  64      13.863   0.456 -14.460  1.00  1.14           C  
ATOM   1017  CE  LYS A  64      13.384  -0.934 -14.985  1.00  1.14           C  
ATOM   1018  NZ  LYS A  64      14.197  -1.458 -16.152  1.00  1.14           N  
ATOM   1019  H   LYS A  64      15.679   5.379 -14.657  1.00  1.14           H  
ATOM   1020  HA  LYS A  64      15.766   2.532 -13.783  1.00  1.14           H  
ATOM   1021 1HB  LYS A  64      13.374   3.108 -13.915  1.00  1.14           H  
ATOM   1022 2HB  LYS A  64      13.594   3.754 -15.533  1.00  1.14           H  
ATOM   1023 1HG  LYS A  64      12.556   1.576 -15.735  1.00  1.14           H  
ATOM   1024 2HG  LYS A  64      14.205   1.428 -16.335  1.00  1.14           H  
ATOM   1025 1HD  LYS A  64      14.939   0.392 -14.284  1.00  1.14           H  
ATOM   1026 2HD  LYS A  64      13.371   0.669 -13.515  1.00  1.14           H  
ATOM   1027 1HE  LYS A  64      13.471  -1.641 -14.164  1.00  1.14           H  
ATOM   1028 2HE  LYS A  64      12.340  -0.869 -15.285  1.00  1.14           H  
ATOM   1029 1HZ  LYS A  64      13.873  -2.359 -16.429  1.00  1.14           H  
ATOM   1030 2HZ  LYS A  64      14.166  -0.844 -16.973  1.00  1.14           H  
ATOM   1031 3HZ  LYS A  64      15.192  -1.515 -15.911  1.00  1.14           H  
ATOM   1032  N   ASP A  65      17.162   2.054 -15.722  1.00  1.19           N  
ATOM   1033  CA  ASP A  65      18.070   1.722 -16.821  1.00  1.19           C  
ATOM   1034  C   ASP A  65      18.916   2.931 -17.242  1.00  1.19           C  
ATOM   1035  O   ASP A  65      19.212   3.121 -18.421  1.00  1.19           O  
ATOM   1036  CB  ASP A  65      17.243   1.224 -18.004  1.00  1.19           C  
ATOM   1037  CG  ASP A  65      16.373   0.050 -17.591  1.00  1.19           C  
ATOM   1038  OD1 ASP A  65      16.622  -0.539 -16.550  1.00  1.19           O  
ATOM   1039  OD2 ASP A  65      15.368  -0.204 -18.217  1.00  1.19           O  
ATOM   1040  H   ASP A  65      17.194   1.490 -14.886  1.00  1.19           H  
ATOM   1041  HA  ASP A  65      18.742   0.929 -16.492  1.00  1.19           H  
ATOM   1042 1HB  ASP A  65      16.617   2.023 -18.402  1.00  1.19           H  
ATOM   1043 2HB  ASP A  65      17.910   0.904 -18.805  1.00  1.19           H  
ATOM   1044  N   GLY A  66      19.315   3.739 -16.258  1.00  1.20           N  
ATOM   1045  CA  GLY A  66      20.145   4.919 -16.483  1.00  1.20           C  
ATOM   1046  C   GLY A  66      19.368   6.172 -16.911  1.00  1.20           C  
ATOM   1047  O   GLY A  66      19.973   7.223 -17.135  1.00  1.20           O  
ATOM   1048  H   GLY A  66      19.031   3.523 -15.313  1.00  1.20           H  
ATOM   1049 1HA  GLY A  66      20.692   5.142 -15.565  1.00  1.20           H  
ATOM   1050 2HA  GLY A  66      20.891   4.687 -17.241  1.00  1.20           H  
ATOM   1051  N   VAL A  67      18.043   6.078 -17.017  1.00  1.16           N  
ATOM   1052  CA  VAL A  67      17.236   7.213 -17.438  1.00  1.16           C  
ATOM   1053  C   VAL A  67      16.324   7.691 -16.323  1.00  1.16           C  
ATOM   1054  O   VAL A  67      15.614   6.902 -15.702  1.00  1.16           O  
ATOM   1055  CB  VAL A  67      16.380   6.823 -18.653  1.00  1.16           C  
ATOM   1056  CG1 VAL A  67      15.495   7.998 -19.078  1.00  1.16           C  
ATOM   1057  CG2 VAL A  67      17.292   6.383 -19.787  1.00  1.16           C  
ATOM   1058  H   VAL A  67      17.573   5.193 -16.848  1.00  1.16           H  
ATOM   1059  HA  VAL A  67      17.899   8.030 -17.722  1.00  1.16           H  
ATOM   1060  HB  VAL A  67      15.725   5.995 -18.375  1.00  1.16           H  
ATOM   1061 1HG1 VAL A  67      14.887   7.704 -19.930  1.00  1.16           H  
ATOM   1062 2HG1 VAL A  67      14.844   8.287 -18.257  1.00  1.16           H  
ATOM   1063 3HG1 VAL A  67      16.122   8.844 -19.355  1.00  1.16           H  
ATOM   1064 1HG2 VAL A  67      16.690   6.091 -20.644  1.00  1.16           H  
ATOM   1065 2HG2 VAL A  67      17.949   7.205 -20.064  1.00  1.16           H  
ATOM   1066 3HG2 VAL A  67      17.893   5.529 -19.461  1.00  1.16           H  
ATOM   1067  N   VAL A  68      16.349   8.984 -16.036  1.00  1.09           N  
ATOM   1068  CA  VAL A  68      15.488   9.477 -14.974  1.00  1.09           C  
ATOM   1069  C   VAL A  68      14.124   9.857 -15.539  1.00  1.09           C  
ATOM   1070  O   VAL A  68      14.025  10.641 -16.485  1.00  1.09           O  
ATOM   1071  CB  VAL A  68      16.130  10.649 -14.257  1.00  1.09           C  
ATOM   1072  CG1 VAL A  68      15.211  11.117 -13.245  1.00  1.09           C  
ATOM   1073  CG2 VAL A  68      17.455  10.229 -13.607  1.00  1.09           C  
ATOM   1074  H   VAL A  68      16.949   9.616 -16.549  1.00  1.09           H  
ATOM   1075  HA  VAL A  68      15.333   8.695 -14.246  1.00  1.09           H  
ATOM   1076  HB  VAL A  68      16.300  11.460 -14.965  1.00  1.09           H  
ATOM   1077 1HG1 VAL A  68      15.646  11.953 -12.743  1.00  1.09           H  
ATOM   1078 2HG1 VAL A  68      14.296  11.401 -13.702  1.00  1.09           H  
ATOM   1079 3HG1 VAL A  68      15.033  10.307 -12.533  1.00  1.09           H  
ATOM   1080 1HG2 VAL A  68      17.892  11.088 -13.090  1.00  1.09           H  
ATOM   1081 2HG2 VAL A  68      17.268   9.434 -12.891  1.00  1.09           H  
ATOM   1082 3HG2 VAL A  68      18.149   9.875 -14.368  1.00  1.09           H  
ATOM   1083  N   LYS A  69      13.079   9.260 -14.972  1.00  1.00           N  
ATOM   1084  CA  LYS A  69      11.716   9.434 -15.447  1.00  1.00           C  
ATOM   1085  C   LYS A  69      10.772   9.975 -14.379  1.00  1.00           C  
ATOM   1086  O   LYS A  69      11.035   9.859 -13.178  1.00  1.00           O  
ATOM   1087  CB  LYS A  69      11.200   8.092 -15.963  1.00  1.00           C  
ATOM   1088  CG  LYS A  69      11.997   7.552 -17.157  1.00  1.00           C  
ATOM   1089  CD  LYS A  69      11.410   6.268 -17.707  1.00  1.00           C  
ATOM   1090  CE  LYS A  69      12.235   5.750 -18.881  1.00  1.00           C  
ATOM   1091  NZ  LYS A  69      11.642   4.519 -19.481  1.00  1.00           N  
ATOM   1092  H   LYS A  69      13.242   8.622 -14.195  1.00  1.00           H  
ATOM   1093  HA  LYS A  69      11.729  10.147 -16.270  1.00  1.00           H  
ATOM   1094 1HB  LYS A  69      11.257   7.353 -15.159  1.00  1.00           H  
ATOM   1095 2HB  LYS A  69      10.153   8.185 -16.253  1.00  1.00           H  
ATOM   1096 1HG  LYS A  69      12.035   8.304 -17.946  1.00  1.00           H  
ATOM   1097 2HG  LYS A  69      13.020   7.340 -16.832  1.00  1.00           H  
ATOM   1098 1HD  LYS A  69      11.404   5.511 -16.919  1.00  1.00           H  
ATOM   1099 2HD  LYS A  69      10.384   6.442 -18.034  1.00  1.00           H  
ATOM   1100 1HE  LYS A  69      12.296   6.524 -19.644  1.00  1.00           H  
ATOM   1101 2HE  LYS A  69      13.243   5.521 -18.530  1.00  1.00           H  
ATOM   1102 1HZ  LYS A  69      12.219   4.209 -20.250  1.00  1.00           H  
ATOM   1103 2HZ  LYS A  69      11.594   3.791 -18.782  1.00  1.00           H  
ATOM   1104 3HZ  LYS A  69      10.712   4.722 -19.820  1.00  1.00           H  
ATOM   1105  N   ILE A  70       9.643  10.536 -14.825  1.00  0.91           N  
ATOM   1106  CA  ILE A  70       8.608  10.988 -13.899  1.00  0.91           C  
ATOM   1107  C   ILE A  70       7.378  10.086 -13.908  1.00  0.91           C  
ATOM   1108  O   ILE A  70       6.791   9.816 -14.959  1.00  0.91           O  
ATOM   1109  CB  ILE A  70       8.151  12.421 -14.175  1.00  0.91           C  
ATOM   1110  CG1 ILE A  70       9.242  13.335 -14.024  1.00  0.91           C  
ATOM   1111  CG2 ILE A  70       7.126  12.785 -13.227  1.00  0.91           C  
ATOM   1112  CD1 ILE A  70       8.898  14.734 -14.399  1.00  0.91           C  
ATOM   1113  H   ILE A  70       9.492  10.629 -15.819  1.00  0.91           H  
ATOM   1114  HA  ILE A  70       9.019  10.971 -12.891  1.00  0.91           H  
ATOM   1115  HB  ILE A  70       7.767  12.501 -15.189  1.00  0.91           H  
ATOM   1116 1HG1 ILE A  70       9.567  13.319 -12.982  1.00  0.91           H  
ATOM   1117 2HG1 ILE A  70      10.058  12.997 -14.655  1.00  0.91           H  
ATOM   1118 1HG2 ILE A  70       6.799  13.805 -13.409  1.00  0.91           H  
ATOM   1119 2HG2 ILE A  70       6.286  12.113 -13.332  1.00  0.91           H  
ATOM   1120 3HG2 ILE A  70       7.554  12.702 -12.229  1.00  0.91           H  
ATOM   1121 1HD1 ILE A  70       9.763  15.347 -14.249  1.00  0.91           H  
ATOM   1122 2HD1 ILE A  70       8.591  14.773 -15.444  1.00  0.91           H  
ATOM   1123 3HD1 ILE A  70       8.088  15.096 -13.767  1.00  0.91           H  
ATOM   1124  N   ILE A  71       7.019   9.615 -12.719  1.00  0.84           N  
ATOM   1125  CA  ILE A  71       5.893   8.729 -12.495  1.00  0.84           C  
ATOM   1126  C   ILE A  71       4.747   9.477 -11.824  1.00  0.84           C  
ATOM   1127  O   ILE A  71       4.904  10.066 -10.761  1.00  0.84           O  
ATOM   1128  CB  ILE A  71       6.339   7.560 -11.607  1.00  0.84           C  
ATOM   1129  CG1 ILE A  71       7.439   6.789 -12.325  1.00  0.84           C  
ATOM   1130  CG2 ILE A  71       5.157   6.673 -11.231  1.00  0.84           C  
ATOM   1131  CD1 ILE A  71       8.836   7.349 -12.044  1.00  0.84           C  
ATOM   1132  H   ILE A  71       7.572   9.892 -11.915  1.00  0.84           H  
ATOM   1133  HA  ILE A  71       5.549   8.345 -13.453  1.00  0.84           H  
ATOM   1134  HB  ILE A  71       6.781   7.962 -10.699  1.00  0.84           H  
ATOM   1135 1HG1 ILE A  71       7.412   5.747 -12.015  1.00  0.84           H  
ATOM   1136 2HG1 ILE A  71       7.261   6.840 -13.400  1.00  0.84           H  
ATOM   1137 1HG2 ILE A  71       5.500   5.862 -10.590  1.00  0.84           H  
ATOM   1138 2HG2 ILE A  71       4.411   7.266 -10.696  1.00  0.84           H  
ATOM   1139 3HG2 ILE A  71       4.709   6.258 -12.134  1.00  0.84           H  
ATOM   1140 1HD1 ILE A  71       9.571   6.766 -12.595  1.00  0.84           H  
ATOM   1141 2HD1 ILE A  71       8.906   8.378 -12.352  1.00  0.84           H  
ATOM   1142 3HD1 ILE A  71       9.040   7.293 -10.978  1.00  0.84           H  
ATOM   1143  N   HIS A  72       3.581   9.473 -12.437  1.00  0.81           N  
ATOM   1144  CA  HIS A  72       2.456  10.205 -11.860  1.00  0.81           C  
ATOM   1145  C   HIS A  72       1.878   9.451 -10.670  1.00  0.81           C  
ATOM   1146  O   HIS A  72       1.606   8.254 -10.770  1.00  0.81           O  
ATOM   1147  CB  HIS A  72       1.393  10.453 -12.919  1.00  0.81           C  
ATOM   1148  CG  HIS A  72       0.304  11.372 -12.506  1.00  0.81           C  
ATOM   1149  ND1 HIS A  72      -1.019  11.082 -12.734  1.00  0.81           N  
ATOM   1150  CD2 HIS A  72       0.326  12.585 -11.896  1.00  0.81           C  
ATOM   1151  CE1 HIS A  72      -1.765  12.068 -12.299  1.00  0.81           C  
ATOM   1152  NE2 HIS A  72      -0.972  13.009 -11.805  1.00  0.81           N  
ATOM   1153  H   HIS A  72       3.472   8.976 -13.310  1.00  0.81           H  
ATOM   1154  HA  HIS A  72       2.789  11.169 -11.487  1.00  0.81           H  
ATOM   1155 1HB  HIS A  72       1.867  10.872 -13.808  1.00  0.81           H  
ATOM   1156 2HB  HIS A  72       0.943   9.504 -13.208  1.00  0.81           H  
ATOM   1157  HD1 HIS A  72      -1.375  10.252 -13.171  1.00  0.81           H  
ATOM   1158  HD2 HIS A  72       1.130  13.222 -11.528  1.00  0.81           H  
ATOM   1159  HE1 HIS A  72      -2.836  12.003 -12.406  1.00  0.81           H  
ATOM   1160  N   LEU A  73       1.750  10.134  -9.533  1.00  0.81           N  
ATOM   1161  CA  LEU A  73       1.233   9.520  -8.318  1.00  0.81           C  
ATOM   1162  C   LEU A  73      -0.229   9.889  -8.060  1.00  0.81           C  
ATOM   1163  O   LEU A  73      -1.049   9.029  -7.734  1.00  0.81           O  
ATOM   1164  CB  LEU A  73       2.057  10.013  -7.137  1.00  0.81           C  
ATOM   1165  CG  LEU A  73       3.541   9.697  -7.168  1.00  0.81           C  
ATOM   1166  CD1 LEU A  73       4.188  10.404  -5.976  1.00  0.81           C  
ATOM   1167  CD2 LEU A  73       3.736   8.197  -7.148  1.00  0.81           C  
ATOM   1168  H   LEU A  73       1.999  11.119  -9.498  1.00  0.81           H  
ATOM   1169  HA  LEU A  73       1.314   8.439  -8.410  1.00  0.81           H  
ATOM   1170 1HB  LEU A  73       1.951  11.083  -7.069  1.00  0.81           H  
ATOM   1171 2HB  LEU A  73       1.645   9.580  -6.228  1.00  0.81           H  
ATOM   1172  HG  LEU A  73       3.988  10.075  -8.075  1.00  0.81           H  
ATOM   1173 1HD1 LEU A  73       5.231  10.227  -5.937  1.00  0.81           H  
ATOM   1174 2HD1 LEU A  73       4.049  11.440  -6.077  1.00  0.81           H  
ATOM   1175 3HD1 LEU A  73       3.726  10.062  -5.061  1.00  0.81           H  
ATOM   1176 1HD2 LEU A  73       4.798   7.959  -7.173  1.00  0.81           H  
ATOM   1177 2HD2 LEU A  73       3.291   7.784  -6.251  1.00  0.81           H  
ATOM   1178 3HD2 LEU A  73       3.251   7.763  -8.025  1.00  0.81           H  
ATOM   1179  N   LYS A  74      -0.545  11.181  -8.175  1.00  0.84           N  
ATOM   1180  CA  LYS A  74      -1.905  11.651  -7.903  1.00  0.84           C  
ATOM   1181  C   LYS A  74      -2.286  12.974  -8.556  1.00  0.84           C  
ATOM   1182  O   LYS A  74      -1.556  13.965  -8.486  1.00  0.84           O  
ATOM   1183  CB  LYS A  74      -2.144  11.788  -6.394  1.00  0.84           C  
ATOM   1184  CG  LYS A  74      -3.548  12.268  -6.031  1.00  0.84           C  
ATOM   1185  CD  LYS A  74      -3.794  12.272  -4.542  1.00  0.84           C  
ATOM   1186  CE  LYS A  74      -5.158  12.880  -4.235  1.00  0.84           C  
ATOM   1187  NZ  LYS A  74      -6.275  12.036  -4.757  1.00  0.84           N  
ATOM   1188  H   LYS A  74       0.180  11.840  -8.453  1.00  0.84           H  
ATOM   1189  HA  LYS A  74      -2.595  10.898  -8.287  1.00  0.84           H  
ATOM   1190 1HB  LYS A  74      -1.977  10.828  -5.904  1.00  0.84           H  
ATOM   1191 2HB  LYS A  74      -1.444  12.497  -5.973  1.00  0.84           H  
ATOM   1192 1HG  LYS A  74      -3.682  13.287  -6.386  1.00  0.84           H  
ATOM   1193 2HG  LYS A  74      -4.291  11.638  -6.518  1.00  0.84           H  
ATOM   1194 1HD  LYS A  74      -3.757  11.251  -4.160  1.00  0.84           H  
ATOM   1195 2HD  LYS A  74      -3.021  12.860  -4.048  1.00  0.84           H  
ATOM   1196 1HE  LYS A  74      -5.268  12.990  -3.157  1.00  0.84           H  
ATOM   1197 2HE  LYS A  74      -5.217  13.867  -4.701  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  74      -7.159  12.472  -4.541  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  74      -6.187  11.935  -5.763  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  74      -6.236  11.126  -4.328  1.00  0.84           H  
ATOM   1201  N   LYS A  75      -3.476  13.010  -9.138  1.00  0.91           N  
ATOM   1202  CA  LYS A  75      -4.023  14.258  -9.656  1.00  0.91           C  
ATOM   1203  C   LYS A  75      -4.908  14.869  -8.583  1.00  0.91           C  
ATOM   1204  O   LYS A  75      -5.759  14.174  -8.016  1.00  0.91           O  
ATOM   1205  CB  LYS A  75      -4.825  14.021 -10.934  1.00  0.91           C  
ATOM   1206  CG  LYS A  75      -5.385  15.263 -11.597  1.00  0.91           C  
ATOM   1207  CD  LYS A  75      -6.095  14.896 -12.897  1.00  0.91           C  
ATOM   1208  CE  LYS A  75      -6.706  16.109 -13.565  1.00  0.91           C  
ATOM   1209  NZ  LYS A  75      -7.408  15.742 -14.833  1.00  0.91           N  
ATOM   1210  H   LYS A  75      -4.024  12.164  -9.201  1.00  0.91           H  
ATOM   1211  HA  LYS A  75      -3.210  14.953  -9.864  1.00  0.91           H  
ATOM   1212 1HB  LYS A  75      -4.209  13.547 -11.662  1.00  0.91           H  
ATOM   1213 2HB  LYS A  75      -5.658  13.353 -10.722  1.00  0.91           H  
ATOM   1214 1HG  LYS A  75      -6.097  15.743 -10.926  1.00  0.91           H  
ATOM   1215 2HG  LYS A  75      -4.583  15.967 -11.805  1.00  0.91           H  
ATOM   1216 1HD  LYS A  75      -5.380  14.435 -13.582  1.00  0.91           H  
ATOM   1217 2HD  LYS A  75      -6.885  14.175 -12.684  1.00  0.91           H  
ATOM   1218 1HE  LYS A  75      -7.420  16.571 -12.883  1.00  0.91           H  
ATOM   1219 2HE  LYS A  75      -5.918  16.829 -13.791  1.00  0.91           H  
ATOM   1220 1HZ  LYS A  75      -7.805  16.570 -15.253  1.00  0.91           H  
ATOM   1221 2HZ  LYS A  75      -6.749  15.322 -15.474  1.00  0.91           H  
ATOM   1222 3HZ  LYS A  75      -8.146  15.083 -14.630  1.00  0.91           H  
ATOM   1223  N   LEU A  76      -4.699  16.137  -8.269  1.00  1.01           N  
ATOM   1224  CA  LEU A  76      -5.539  16.795  -7.289  1.00  1.01           C  
ATOM   1225  C   LEU A  76      -6.728  17.419  -8.001  1.00  1.01           C  
ATOM   1226  O   LEU A  76      -6.744  17.528  -9.227  1.00  1.01           O  
ATOM   1227  CB  LEU A  76      -4.764  17.849  -6.489  1.00  1.01           C  
ATOM   1228  CG  LEU A  76      -3.931  17.331  -5.316  1.00  1.01           C  
ATOM   1229  CD1 LEU A  76      -2.651  16.615  -5.855  1.00  1.01           C  
ATOM   1230  CD2 LEU A  76      -3.610  18.508  -4.385  1.00  1.01           C  
ATOM   1231  H   LEU A  76      -3.963  16.687  -8.716  1.00  1.01           H  
ATOM   1232  HA  LEU A  76      -5.913  16.051  -6.590  1.00  1.01           H  
ATOM   1233 1HB  LEU A  76      -4.099  18.357  -7.158  1.00  1.01           H  
ATOM   1234 2HB  LEU A  76      -5.464  18.584  -6.118  1.00  1.01           H  
ATOM   1235  HG  LEU A  76      -4.508  16.593  -4.764  1.00  1.01           H  
ATOM   1236 1HD1 LEU A  76      -2.064  16.232  -5.021  1.00  1.01           H  
ATOM   1237 2HD1 LEU A  76      -2.936  15.787  -6.503  1.00  1.01           H  
ATOM   1238 3HD1 LEU A  76      -2.048  17.318  -6.426  1.00  1.01           H  
ATOM   1239 1HD2 LEU A  76      -3.046  18.149  -3.544  1.00  1.01           H  
ATOM   1240 2HD2 LEU A  76      -3.036  19.254  -4.908  1.00  1.01           H  
ATOM   1241 3HD2 LEU A  76      -4.537  18.956  -4.033  1.00  1.01           H  
ATOM   1242  N   GLU A  77      -7.728  17.808  -7.237  1.00  1.13           N  
ATOM   1243  CA  GLU A  77      -8.896  18.484  -7.774  1.00  1.13           C  
ATOM   1244  C   GLU A  77      -8.529  19.940  -8.007  1.00  1.13           C  
ATOM   1245  O   GLU A  77      -7.394  20.345  -7.735  1.00  1.13           O  
ATOM   1246  CB  GLU A  77     -10.080  18.360  -6.813  1.00  1.13           C  
ATOM   1247  CG  GLU A  77     -10.555  16.928  -6.595  1.00  1.13           C  
ATOM   1248  CD  GLU A  77     -11.758  16.823  -5.678  1.00  1.13           C  
ATOM   1249  OE1 GLU A  77     -12.142  17.816  -5.106  1.00  1.13           O  
ATOM   1250  OE2 GLU A  77     -12.291  15.744  -5.556  1.00  1.13           O  
ATOM   1251  H   GLU A  77      -7.670  17.655  -6.241  1.00  1.13           H  
ATOM   1252  HA  GLU A  77      -9.162  18.035  -8.732  1.00  1.13           H  
ATOM   1253 1HB  GLU A  77      -9.812  18.772  -5.849  1.00  1.13           H  
ATOM   1254 2HB  GLU A  77     -10.921  18.939  -7.191  1.00  1.13           H  
ATOM   1255 1HG  GLU A  77     -10.808  16.491  -7.560  1.00  1.13           H  
ATOM   1256 2HG  GLU A  77      -9.732  16.351  -6.172  1.00  1.13           H  
ATOM   1257  N   GLU A  78      -9.451  20.746  -8.524  1.00  1.25           N  
ATOM   1258  CA  GLU A  78      -9.125  22.148  -8.795  1.00  1.25           C  
ATOM   1259  C   GLU A  78      -9.042  22.938  -7.491  1.00  1.25           C  
ATOM   1260  O   GLU A  78      -9.964  23.650  -7.090  1.00  1.25           O  
ATOM   1261  CB  GLU A  78     -10.154  22.761  -9.743  1.00  1.25           C  
ATOM   1262  CG  GLU A  78     -10.163  22.121 -11.135  1.00  1.25           C  
ATOM   1263  CD  GLU A  78     -11.168  22.740 -12.083  1.00  1.25           C  
ATOM   1264  OE1 GLU A  78     -11.935  23.571 -11.657  1.00  1.25           O  
ATOM   1265  OE2 GLU A  78     -11.161  22.378 -13.237  1.00  1.25           O  
ATOM   1266  H   GLU A  78     -10.373  20.390  -8.732  1.00  1.25           H  
ATOM   1267  HA  GLU A  78      -8.148  22.194  -9.273  1.00  1.25           H  
ATOM   1268 1HB  GLU A  78     -11.152  22.657  -9.316  1.00  1.25           H  
ATOM   1269 2HB  GLU A  78      -9.955  23.826  -9.860  1.00  1.25           H  
ATOM   1270 1HG  GLU A  78      -9.166  22.214 -11.569  1.00  1.25           H  
ATOM   1271 2HG  GLU A  78     -10.380  21.058 -11.028  1.00  1.25           H  
ATOM   1272  N   ILE A  79      -7.899  22.760  -6.849  1.00  1.37           N  
ATOM   1273  CA  ILE A  79      -7.537  23.258  -5.540  1.00  1.37           C  
ATOM   1274  C   ILE A  79      -6.478  24.355  -5.567  1.00  1.37           C  
ATOM   1275  O   ILE A  79      -5.413  24.228  -6.182  1.00  1.37           O  
ATOM   1276  CB  ILE A  79      -7.036  22.082  -4.696  1.00  1.37           C  
ATOM   1277  CG1 ILE A  79      -8.144  21.075  -4.486  1.00  1.37           C  
ATOM   1278  CG2 ILE A  79      -6.544  22.553  -3.432  1.00  1.37           C  
ATOM   1279  CD1 ILE A  79      -7.657  19.772  -3.922  1.00  1.37           C  
ATOM   1280  H   ILE A  79      -7.250  22.131  -7.309  1.00  1.37           H  
ATOM   1281  HA  ILE A  79      -8.433  23.664  -5.074  1.00  1.37           H  
ATOM   1282  HB  ILE A  79      -6.232  21.572  -5.232  1.00  1.37           H  
ATOM   1283 1HG1 ILE A  79      -8.873  21.497  -3.798  1.00  1.37           H  
ATOM   1284 2HG1 ILE A  79      -8.635  20.885  -5.419  1.00  1.37           H  
ATOM   1285 1HG2 ILE A  79      -6.193  21.708  -2.857  1.00  1.37           H  
ATOM   1286 2HG2 ILE A  79      -5.732  23.247  -3.606  1.00  1.37           H  
ATOM   1287 3HG2 ILE A  79      -7.346  23.053  -2.892  1.00  1.37           H  
ATOM   1288 1HD1 ILE A  79      -8.503  19.097  -3.790  1.00  1.37           H  
ATOM   1289 2HD1 ILE A  79      -6.952  19.334  -4.608  1.00  1.37           H  
ATOM   1290 3HD1 ILE A  79      -7.174  19.946  -2.963  1.00  1.37           H  
ATOM   1291  N   ASP A  80      -6.746  25.445  -4.868  1.00  1.47           N  
ATOM   1292  CA  ASP A  80      -5.785  26.529  -4.863  1.00  1.47           C  
ATOM   1293  C   ASP A  80      -4.671  26.252  -3.882  1.00  1.47           C  
ATOM   1294  O   ASP A  80      -4.731  26.636  -2.715  1.00  1.47           O  
ATOM   1295  CB  ASP A  80      -6.464  27.850  -4.528  1.00  1.47           C  
ATOM   1296  CG  ASP A  80      -5.534  29.083  -4.598  1.00  1.47           C  
ATOM   1297  OD1 ASP A  80      -4.307  28.958  -4.565  1.00  1.47           O  
ATOM   1298  OD2 ASP A  80      -6.076  30.166  -4.716  1.00  1.47           O  
ATOM   1299  H   ASP A  80      -7.617  25.525  -4.364  1.00  1.47           H  
ATOM   1300  HA  ASP A  80      -5.352  26.610  -5.861  1.00  1.47           H  
ATOM   1301 1HB  ASP A  80      -7.300  28.010  -5.212  1.00  1.47           H  
ATOM   1302 2HB  ASP A  80      -6.877  27.792  -3.519  1.00  1.47           H  
ATOM   1303  N   CYS A  81      -3.612  25.662  -4.414  1.00  1.55           N  
ATOM   1304  CA  CYS A  81      -2.450  25.216  -3.655  1.00  1.55           C  
ATOM   1305  C   CYS A  81      -1.606  26.336  -3.055  1.00  1.55           C  
ATOM   1306  O   CYS A  81      -0.567  26.053  -2.456  1.00  1.55           O  
ATOM   1307  CB  CYS A  81      -1.555  24.330  -4.507  1.00  1.55           C  
ATOM   1308  SG  CYS A  81      -0.731  25.170  -5.808  1.00  1.55           S  
ATOM   1309  H   CYS A  81      -3.707  25.404  -5.394  1.00  1.55           H  
ATOM   1310  HA  CYS A  81      -2.814  24.617  -2.831  1.00  1.55           H  
ATOM   1311 1HB  CYS A  81      -0.817  23.845  -3.884  1.00  1.55           H  
ATOM   1312 2HB  CYS A  81      -2.162  23.551  -4.946  1.00  1.55           H  
ATOM   1313  HG  CYS A  81      -1.829  25.662  -6.375  1.00  1.55           H  
ATOM   1314  N   ARG A  82      -2.004  27.606  -3.235  1.00  1.58           N  
ATOM   1315  CA  ARG A  82      -1.292  28.676  -2.554  1.00  1.58           C  
ATOM   1316  C   ARG A  82      -1.747  28.712  -1.095  1.00  1.58           C  
ATOM   1317  O   ARG A  82      -1.038  29.228  -0.234  1.00  1.58           O  
ATOM   1318  CB  ARG A  82      -1.568  30.028  -3.185  1.00  1.58           C  
ATOM   1319  CG  ARG A  82      -1.058  30.206  -4.597  1.00  1.58           C  
ATOM   1320  CD  ARG A  82      -1.476  31.496  -5.165  1.00  1.58           C  
ATOM   1321  NE  ARG A  82      -2.906  31.559  -5.294  1.00  1.58           N  
ATOM   1322  CZ  ARG A  82      -3.595  32.622  -5.757  1.00  1.58           C  
ATOM   1323  NH1 ARG A  82      -2.960  33.711  -6.163  1.00  1.58           N  
ATOM   1324  NH2 ARG A  82      -4.910  32.563  -5.802  1.00  1.58           N  
ATOM   1325  H   ARG A  82      -2.848  27.844  -3.780  1.00  1.58           H  
ATOM   1326  HA  ARG A  82      -0.224  28.478  -2.593  1.00  1.58           H  
ATOM   1327 1HB  ARG A  82      -2.646  30.195  -3.203  1.00  1.58           H  
ATOM   1328 2HB  ARG A  82      -1.139  30.808  -2.571  1.00  1.58           H  
ATOM   1329 1HG  ARG A  82       0.025  30.184  -4.597  1.00  1.58           H  
ATOM   1330 2HG  ARG A  82      -1.453  29.405  -5.230  1.00  1.58           H  
ATOM   1331 1HD  ARG A  82      -1.155  32.307  -4.512  1.00  1.58           H  
ATOM   1332 2HD  ARG A  82      -1.037  31.621  -6.156  1.00  1.58           H  
ATOM   1333  HE  ARG A  82      -3.448  30.719  -4.996  1.00  1.58           H  
ATOM   1334 1HH1 ARG A  82      -1.952  33.749  -6.132  1.00  1.58           H  
ATOM   1335 2HH1 ARG A  82      -3.485  34.496  -6.514  1.00  1.58           H  
ATOM   1336 1HH2 ARG A  82      -5.384  31.702  -5.466  1.00  1.58           H  
ATOM   1337 2HH2 ARG A  82      -5.444  33.336  -6.147  1.00  1.58           H  
ATOM   1338  N   ASP A  83      -2.921  28.112  -0.836  1.00  1.57           N  
ATOM   1339  CA  ASP A  83      -3.556  28.043   0.474  1.00  1.57           C  
ATOM   1340  C   ASP A  83      -2.831  27.049   1.381  1.00  1.57           C  
ATOM   1341  O   ASP A  83      -2.837  25.851   1.085  1.00  1.57           O  
ATOM   1342  CB  ASP A  83      -5.021  27.614   0.332  1.00  1.57           C  
ATOM   1343  CG  ASP A  83      -5.836  27.586   1.662  1.00  1.57           C  
ATOM   1344  OD1 ASP A  83      -5.305  27.194   2.699  1.00  1.57           O  
ATOM   1345  OD2 ASP A  83      -6.995  27.938   1.615  1.00  1.57           O  
ATOM   1346  H   ASP A  83      -3.431  27.685  -1.611  1.00  1.57           H  
ATOM   1347  HA  ASP A  83      -3.567  29.041   0.883  1.00  1.57           H  
ATOM   1348 1HB  ASP A  83      -5.519  28.300  -0.362  1.00  1.57           H  
ATOM   1349 2HB  ASP A  83      -5.058  26.632  -0.128  1.00  1.57           H  
ATOM   1350  N   PRO A  84      -2.246  27.484   2.510  1.00  1.53           N  
ATOM   1351  CA  PRO A  84      -1.498  26.668   3.447  1.00  1.53           C  
ATOM   1352  C   PRO A  84      -2.190  25.356   3.844  1.00  1.53           C  
ATOM   1353  O   PRO A  84      -1.515  24.357   4.074  1.00  1.53           O  
ATOM   1354  CB  PRO A  84      -1.388  27.604   4.658  1.00  1.53           C  
ATOM   1355  CG  PRO A  84      -1.385  28.995   4.059  1.00  1.53           C  
ATOM   1356  CD  PRO A  84      -2.340  28.916   2.907  1.00  1.53           C  
ATOM   1357  HA  PRO A  84      -0.501  26.471   3.028  1.00  1.53           H  
ATOM   1358 1HB  PRO A  84      -2.238  27.433   5.341  1.00  1.53           H  
ATOM   1359 2HB  PRO A  84      -0.472  27.378   5.226  1.00  1.53           H  
ATOM   1360 1HG  PRO A  84      -1.711  29.736   4.803  1.00  1.53           H  
ATOM   1361 2HG  PRO A  84      -0.368  29.280   3.745  1.00  1.53           H  
ATOM   1362 1HD  PRO A  84      -3.369  29.169   3.215  1.00  1.53           H  
ATOM   1363 2HD  PRO A  84      -1.947  29.582   2.125  1.00  1.53           H  
ATOM   1364  N   GLU A  85      -3.532  25.312   3.905  1.00  1.45           N  
ATOM   1365  CA  GLU A  85      -4.159  24.045   4.310  1.00  1.45           C  
ATOM   1366  C   GLU A  85      -3.938  22.966   3.258  1.00  1.45           C  
ATOM   1367  O   GLU A  85      -3.813  21.778   3.577  1.00  1.45           O  
ATOM   1368  CB  GLU A  85      -5.655  24.193   4.604  1.00  1.45           C  
ATOM   1369  CG  GLU A  85      -5.971  25.015   5.863  1.00  1.45           C  
ATOM   1370  CD  GLU A  85      -7.456  25.059   6.225  1.00  1.45           C  
ATOM   1371  OE1 GLU A  85      -8.257  24.502   5.508  1.00  1.45           O  
ATOM   1372  OE2 GLU A  85      -7.777  25.652   7.231  1.00  1.45           O  
ATOM   1373  H   GLU A  85      -4.118  26.116   3.644  1.00  1.45           H  
ATOM   1374  HA  GLU A  85      -3.677  23.710   5.230  1.00  1.45           H  
ATOM   1375 1HB  GLU A  85      -6.140  24.683   3.755  1.00  1.45           H  
ATOM   1376 2HB  GLU A  85      -6.105  23.208   4.717  1.00  1.45           H  
ATOM   1377 1HG  GLU A  85      -5.416  24.596   6.701  1.00  1.45           H  
ATOM   1378 2HG  GLU A  85      -5.613  26.034   5.701  1.00  1.45           H  
ATOM   1379  N   VAL A  86      -3.906  23.383   1.996  1.00  1.34           N  
ATOM   1380  CA  VAL A  86      -3.727  22.465   0.890  1.00  1.34           C  
ATOM   1381  C   VAL A  86      -2.301  22.027   0.892  1.00  1.34           C  
ATOM   1382  O   VAL A  86      -1.983  20.860   0.672  1.00  1.34           O  
ATOM   1383  CB  VAL A  86      -3.991  23.130  -0.449  1.00  1.34           C  
ATOM   1384  CG1 VAL A  86      -3.643  22.127  -1.576  1.00  1.34           C  
ATOM   1385  CG2 VAL A  86      -5.404  23.636  -0.486  1.00  1.34           C  
ATOM   1386  H   VAL A  86      -3.958  24.382   1.800  1.00  1.34           H  
ATOM   1387  HA  VAL A  86      -4.381  21.603   1.021  1.00  1.34           H  
ATOM   1388  HB  VAL A  86      -3.321  23.981  -0.559  1.00  1.34           H  
ATOM   1389 1HG1 VAL A  86      -3.788  22.581  -2.543  1.00  1.34           H  
ATOM   1390 2HG1 VAL A  86      -2.599  21.830  -1.476  1.00  1.34           H  
ATOM   1391 3HG1 VAL A  86      -4.278  21.247  -1.490  1.00  1.34           H  
ATOM   1392 1HG2 VAL A  86      -5.580  24.152  -1.420  1.00  1.34           H  
ATOM   1393 2HG2 VAL A  86      -6.097  22.805  -0.377  1.00  1.34           H  
ATOM   1394 3HG2 VAL A  86      -5.547  24.339   0.338  1.00  1.34           H  
ATOM   1395  N   GLN A  87      -1.425  22.994   1.121  1.00  1.22           N  
ATOM   1396  CA  GLN A  87      -0.010  22.709   1.079  1.00  1.22           C  
ATOM   1397  C   GLN A  87       0.317  21.678   2.142  1.00  1.22           C  
ATOM   1398  O   GLN A  87       1.014  20.699   1.868  1.00  1.22           O  
ATOM   1399  CB  GLN A  87       0.761  23.987   1.346  1.00  1.22           C  
ATOM   1400  CG  GLN A  87       0.598  24.989   0.258  1.00  1.22           C  
ATOM   1401  CD  GLN A  87       1.271  26.293   0.525  1.00  1.22           C  
ATOM   1402  OE1 GLN A  87       1.820  26.554   1.604  1.00  1.22           O  
ATOM   1403  NE2 GLN A  87       1.221  27.141  -0.472  1.00  1.22           N  
ATOM   1404  H   GLN A  87      -1.769  23.941   1.300  1.00  1.22           H  
ATOM   1405  HA  GLN A  87       0.249  22.308   0.099  1.00  1.22           H  
ATOM   1406 1HB  GLN A  87       0.428  24.423   2.280  1.00  1.22           H  
ATOM   1407 2HB  GLN A  87       1.820  23.759   1.448  1.00  1.22           H  
ATOM   1408 1HG  GLN A  87       1.000  24.582  -0.650  1.00  1.22           H  
ATOM   1409 2HG  GLN A  87      -0.469  25.188   0.128  1.00  1.22           H  
ATOM   1410 1HE2 GLN A  87       1.635  28.045  -0.390  1.00  1.22           H  
ATOM   1411 2HE2 GLN A  87       0.716  26.862  -1.315  1.00  1.22           H  
ATOM   1412  N   ASP A  88      -0.260  21.845   3.339  1.00  1.11           N  
ATOM   1413  CA  ASP A  88      -0.041  20.879   4.397  1.00  1.11           C  
ATOM   1414  C   ASP A  88      -0.622  19.527   4.014  1.00  1.11           C  
ATOM   1415  O   ASP A  88       0.014  18.500   4.238  1.00  1.11           O  
ATOM   1416  CB  ASP A  88      -0.661  21.347   5.720  1.00  1.11           C  
ATOM   1417  CG  ASP A  88       0.097  22.501   6.413  1.00  1.11           C  
ATOM   1418  OD1 ASP A  88       1.210  22.789   6.028  1.00  1.11           O  
ATOM   1419  OD2 ASP A  88      -0.441  23.054   7.349  1.00  1.11           O  
ATOM   1420  H   ASP A  88      -0.828  22.673   3.523  1.00  1.11           H  
ATOM   1421  HA  ASP A  88       1.032  20.763   4.543  1.00  1.11           H  
ATOM   1422 1HB  ASP A  88      -1.685  21.681   5.525  1.00  1.11           H  
ATOM   1423 2HB  ASP A  88      -0.720  20.502   6.407  1.00  1.11           H  
ATOM   1424  N   ALA A  89      -1.805  19.509   3.380  1.00  1.03           N  
ATOM   1425  CA  ALA A  89      -2.391  18.234   2.982  1.00  1.03           C  
ATOM   1426  C   ALA A  89      -1.483  17.496   2.012  1.00  1.03           C  
ATOM   1427  O   ALA A  89      -1.255  16.292   2.156  1.00  1.03           O  
ATOM   1428  CB  ALA A  89      -3.746  18.452   2.332  1.00  1.03           C  
ATOM   1429  H   ALA A  89      -2.326  20.372   3.217  1.00  1.03           H  
ATOM   1430  HA  ALA A  89      -2.509  17.623   3.877  1.00  1.03           H  
ATOM   1431 1HB  ALA A  89      -4.178  17.492   2.061  1.00  1.03           H  
ATOM   1432 2HB  ALA A  89      -4.403  18.968   3.031  1.00  1.03           H  
ATOM   1433 3HB  ALA A  89      -3.625  19.058   1.438  1.00  1.03           H  
ATOM   1434  N   VAL A  90      -0.898  18.221   1.061  1.00  0.96           N  
ATOM   1435  CA  VAL A  90      -0.024  17.572   0.101  1.00  0.96           C  
ATOM   1436  C   VAL A  90       1.202  17.025   0.789  1.00  0.96           C  
ATOM   1437  O   VAL A  90       1.609  15.884   0.551  1.00  0.96           O  
ATOM   1438  CB  VAL A  90       0.414  18.516  -1.014  1.00  0.96           C  
ATOM   1439  CG1 VAL A  90       1.464  17.816  -1.842  1.00  0.96           C  
ATOM   1440  CG2 VAL A  90      -0.771  18.879  -1.879  1.00  0.96           C  
ATOM   1441  H   VAL A  90      -1.102  19.220   0.988  1.00  0.96           H  
ATOM   1442  HA  VAL A  90      -0.564  16.743  -0.350  1.00  0.96           H  
ATOM   1443  HB  VAL A  90       0.851  19.421  -0.579  1.00  0.96           H  
ATOM   1444 1HG1 VAL A  90       1.765  18.475  -2.610  1.00  0.96           H  
ATOM   1445 2HG1 VAL A  90       2.321  17.559  -1.216  1.00  0.96           H  
ATOM   1446 3HG1 VAL A  90       1.048  16.908  -2.279  1.00  0.96           H  
ATOM   1447 1HG2 VAL A  90      -0.452  19.546  -2.679  1.00  0.96           H  
ATOM   1448 2HG2 VAL A  90      -1.179  17.969  -2.299  1.00  0.96           H  
ATOM   1449 3HG2 VAL A  90      -1.527  19.374  -1.274  1.00  0.96           H  
ATOM   1450  N   ILE A  91       1.783  17.823   1.670  1.00  0.92           N  
ATOM   1451  CA  ILE A  91       2.968  17.386   2.363  1.00  0.92           C  
ATOM   1452  C   ILE A  91       2.665  16.140   3.180  1.00  0.92           C  
ATOM   1453  O   ILE A  91       3.401  15.163   3.083  1.00  0.92           O  
ATOM   1454  CB  ILE A  91       3.508  18.522   3.240  1.00  0.92           C  
ATOM   1455  CG1 ILE A  91       4.038  19.651   2.335  1.00  0.92           C  
ATOM   1456  CG2 ILE A  91       4.599  17.993   4.137  1.00  0.92           C  
ATOM   1457  CD1 ILE A  91       4.287  20.941   3.060  1.00  0.92           C  
ATOM   1458  H   ILE A  91       1.408  18.758   1.844  1.00  0.92           H  
ATOM   1459  HA  ILE A  91       3.725  17.133   1.625  1.00  0.92           H  
ATOM   1460  HB  ILE A  91       2.699  18.932   3.845  1.00  0.92           H  
ATOM   1461 1HG1 ILE A  91       4.972  19.333   1.893  1.00  0.92           H  
ATOM   1462 2HG1 ILE A  91       3.323  19.832   1.535  1.00  0.92           H  
ATOM   1463 1HG2 ILE A  91       4.979  18.796   4.763  1.00  0.92           H  
ATOM   1464 2HG2 ILE A  91       4.181  17.214   4.763  1.00  0.92           H  
ATOM   1465 3HG2 ILE A  91       5.409  17.584   3.532  1.00  0.92           H  
ATOM   1466 1HD1 ILE A  91       4.664  21.685   2.360  1.00  0.92           H  
ATOM   1467 2HD1 ILE A  91       3.348  21.295   3.496  1.00  0.92           H  
ATOM   1468 3HD1 ILE A  91       5.012  20.787   3.852  1.00  0.92           H  
ATOM   1469  N   ASP A  92       1.563  16.132   3.939  1.00  0.89           N  
ATOM   1470  CA  ASP A  92       1.218  14.959   4.740  1.00  0.89           C  
ATOM   1471  C   ASP A  92       1.017  13.708   3.883  1.00  0.89           C  
ATOM   1472  O   ASP A  92       1.439  12.606   4.267  1.00  0.89           O  
ATOM   1473  CB  ASP A  92      -0.047  15.213   5.570  1.00  0.89           C  
ATOM   1474  CG  ASP A  92       0.161  16.160   6.775  1.00  0.89           C  
ATOM   1475  OD1 ASP A  92       1.290  16.431   7.120  1.00  0.89           O  
ATOM   1476  OD2 ASP A  92      -0.820  16.558   7.366  1.00  0.89           O  
ATOM   1477  H   ASP A  92       0.968  16.958   3.973  1.00  0.89           H  
ATOM   1478  HA  ASP A  92       2.038  14.767   5.426  1.00  0.89           H  
ATOM   1479 1HB  ASP A  92      -0.808  15.657   4.918  1.00  0.89           H  
ATOM   1480 2HB  ASP A  92      -0.443  14.266   5.931  1.00  0.89           H  
ATOM   1481  N   ARG A  93       0.413  13.868   2.700  1.00  0.87           N  
ATOM   1482  CA  ARG A  93       0.198  12.738   1.800  1.00  0.87           C  
ATOM   1483  C   ARG A  93       1.536  12.150   1.344  1.00  0.87           C  
ATOM   1484  O   ARG A  93       1.700  10.923   1.278  1.00  0.87           O  
ATOM   1485  CB  ARG A  93      -0.642  13.197   0.613  1.00  0.87           C  
ATOM   1486  CG  ARG A  93      -2.106  13.482   0.977  1.00  0.87           C  
ATOM   1487  CD  ARG A  93      -2.859  14.166  -0.115  1.00  0.87           C  
ATOM   1488  NE  ARG A  93      -4.225  14.472   0.300  1.00  0.87           N  
ATOM   1489  CZ  ARG A  93      -5.023  15.406  -0.262  1.00  0.87           C  
ATOM   1490  NH1 ARG A  93      -4.599  16.138  -1.268  1.00  0.87           N  
ATOM   1491  NH2 ARG A  93      -6.243  15.590   0.211  1.00  0.87           N  
ATOM   1492  H   ARG A  93       0.063  14.790   2.428  1.00  0.87           H  
ATOM   1493  HA  ARG A  93      -0.355  11.970   2.338  1.00  0.87           H  
ATOM   1494 1HB  ARG A  93      -0.220  14.110   0.199  1.00  0.87           H  
ATOM   1495 2HB  ARG A  93      -0.622  12.440  -0.168  1.00  0.87           H  
ATOM   1496 1HG  ARG A  93      -2.603  12.532   1.169  1.00  0.87           H  
ATOM   1497 2HG  ARG A  93      -2.154  14.084   1.875  1.00  0.87           H  
ATOM   1498 1HD  ARG A  93      -2.362  15.101  -0.364  1.00  0.87           H  
ATOM   1499 2HD  ARG A  93      -2.901  13.525  -0.994  1.00  0.87           H  
ATOM   1500  HE  ARG A  93      -4.604  13.941   1.073  1.00  0.87           H  
ATOM   1501 1HH1 ARG A  93      -3.667  16.007  -1.633  1.00  0.87           H  
ATOM   1502 2HH1 ARG A  93      -5.214  16.833  -1.668  1.00  0.87           H  
ATOM   1503 1HH2 ARG A  93      -6.574  15.032   0.986  1.00  0.87           H  
ATOM   1504 2HH2 ARG A  93      -6.845  16.287  -0.201  1.00  0.87           H  
ATOM   1505  N   VAL A  94       2.509  13.024   1.082  1.00  0.85           N  
ATOM   1506  CA  VAL A  94       3.834  12.595   0.658  1.00  0.85           C  
ATOM   1507  C   VAL A  94       4.614  11.978   1.810  1.00  0.85           C  
ATOM   1508  O   VAL A  94       5.251  10.939   1.643  1.00  0.85           O  
ATOM   1509  CB  VAL A  94       4.628  13.762   0.061  1.00  0.85           C  
ATOM   1510  CG1 VAL A  94       6.082  13.317  -0.229  1.00  0.85           C  
ATOM   1511  CG2 VAL A  94       3.944  14.210  -1.224  1.00  0.85           C  
ATOM   1512  H   VAL A  94       2.307  14.026   1.146  1.00  0.85           H  
ATOM   1513  HA  VAL A  94       3.713  11.841  -0.119  1.00  0.85           H  
ATOM   1514  HB  VAL A  94       4.655  14.584   0.780  1.00  0.85           H  
ATOM   1515 1HG1 VAL A  94       6.655  14.133  -0.653  1.00  0.85           H  
ATOM   1516 2HG1 VAL A  94       6.555  12.990   0.698  1.00  0.85           H  
ATOM   1517 3HG1 VAL A  94       6.069  12.509  -0.932  1.00  0.85           H  
ATOM   1518 1HG2 VAL A  94       4.486  15.040  -1.669  1.00  0.85           H  
ATOM   1519 2HG2 VAL A  94       3.924  13.372  -1.910  1.00  0.85           H  
ATOM   1520 3HG2 VAL A  94       2.927  14.520  -1.011  1.00  0.85           H  
ATOM   1521  N   LEU A  95       4.555  12.600   2.989  1.00  0.83           N  
ATOM   1522  CA  LEU A  95       5.294  12.100   4.142  1.00  0.83           C  
ATOM   1523  C   LEU A  95       4.802  10.697   4.501  1.00  0.83           C  
ATOM   1524  O   LEU A  95       5.581   9.833   4.908  1.00  0.83           O  
ATOM   1525  CB  LEU A  95       5.055  12.994   5.374  1.00  0.83           C  
ATOM   1526  CG  LEU A  95       5.575  14.455   5.348  1.00  0.83           C  
ATOM   1527  CD1 LEU A  95       5.099  15.159   6.602  1.00  0.83           C  
ATOM   1528  CD2 LEU A  95       7.004  14.491   5.246  1.00  0.83           C  
ATOM   1529  H   LEU A  95       4.007  13.453   3.076  1.00  0.83           H  
ATOM   1530  HA  LEU A  95       6.354  12.060   3.896  1.00  0.83           H  
ATOM   1531 1HB  LEU A  95       3.979  13.046   5.540  1.00  0.83           H  
ATOM   1532 2HB  LEU A  95       5.505  12.506   6.236  1.00  0.83           H  
ATOM   1533  HG  LEU A  95       5.177  14.959   4.509  1.00  0.83           H  
ATOM   1534 1HD1 LEU A  95       5.442  16.191   6.593  1.00  0.83           H  
ATOM   1535 2HD1 LEU A  95       4.010  15.144   6.645  1.00  0.83           H  
ATOM   1536 3HD1 LEU A  95       5.503  14.653   7.475  1.00  0.83           H  
ATOM   1537 1HD2 LEU A  95       7.350  15.525   5.223  1.00  0.83           H  
ATOM   1538 2HD2 LEU A  95       7.424  13.986   6.107  1.00  0.83           H  
ATOM   1539 3HD2 LEU A  95       7.294  13.988   4.327  1.00  0.83           H  
ATOM   1540  N   SER A  96       3.486  10.478   4.363  1.00  0.81           N  
ATOM   1541  CA  SER A  96       2.860   9.199   4.672  1.00  0.81           C  
ATOM   1542  C   SER A  96       3.215   8.117   3.647  1.00  0.81           C  
ATOM   1543  O   SER A  96       3.542   6.986   4.011  1.00  0.81           O  
ATOM   1544  CB  SER A  96       1.350   9.377   4.699  1.00  0.81           C  
ATOM   1545  OG  SER A  96       0.964  10.258   5.716  1.00  0.81           O  
ATOM   1546  H   SER A  96       2.882  11.242   4.061  1.00  0.81           H  
ATOM   1547  HA  SER A  96       3.206   8.875   5.653  1.00  0.81           H  
ATOM   1548 1HB  SER A  96       1.013   9.764   3.735  1.00  0.81           H  
ATOM   1549 2HB  SER A  96       0.876   8.411   4.849  1.00  0.81           H  
ATOM   1550  HG  SER A  96       1.211  11.155   5.384  1.00  0.81           H  
ATOM   1551  N   ARG A  97       3.162   8.465   2.355  1.00  0.79           N  
ATOM   1552  CA  ARG A  97       3.472   7.525   1.279  1.00  0.79           C  
ATOM   1553  C   ARG A  97       4.957   7.184   1.180  1.00  0.79           C  
ATOM   1554  O   ARG A  97       5.329   6.062   0.823  1.00  0.79           O  
ATOM   1555  CB  ARG A  97       2.983   8.044  -0.055  1.00  0.79           C  
ATOM   1556  CG  ARG A  97       3.195   7.075  -1.205  1.00  0.79           C  
ATOM   1557  CD  ARG A  97       2.541   7.527  -2.459  1.00  0.79           C  
ATOM   1558  NE  ARG A  97       2.928   6.689  -3.585  1.00  0.79           N  
ATOM   1559  CZ  ARG A  97       2.350   5.519  -3.920  1.00  0.79           C  
ATOM   1560  NH1 ARG A  97       1.349   5.050  -3.211  1.00  0.79           N  
ATOM   1561  NH2 ARG A  97       2.792   4.839  -4.962  1.00  0.79           N  
ATOM   1562  H   ARG A  97       2.864   9.408   2.095  1.00  0.79           H  
ATOM   1563  HA  ARG A  97       2.931   6.604   1.484  1.00  0.79           H  
ATOM   1564 1HB  ARG A  97       1.920   8.271   0.008  1.00  0.79           H  
ATOM   1565 2HB  ARG A  97       3.498   8.977  -0.287  1.00  0.79           H  
ATOM   1566 1HG  ARG A  97       4.260   6.955  -1.383  1.00  0.79           H  
ATOM   1567 2HG  ARG A  97       2.770   6.107  -0.939  1.00  0.79           H  
ATOM   1568 1HD  ARG A  97       1.460   7.464  -2.345  1.00  0.79           H  
ATOM   1569 2HD  ARG A  97       2.818   8.553  -2.681  1.00  0.79           H  
ATOM   1570  HE  ARG A  97       3.718   7.006  -4.138  1.00  0.79           H  
ATOM   1571 1HH1 ARG A  97       1.010   5.562  -2.411  1.00  0.79           H  
ATOM   1572 2HH1 ARG A  97       0.927   4.168  -3.459  1.00  0.79           H  
ATOM   1573 1HH2 ARG A  97       3.558   5.198  -5.513  1.00  0.79           H  
ATOM   1574 2HH2 ARG A  97       2.362   3.960  -5.206  1.00  0.79           H  
ATOM   1575  N   TYR A  98       5.813   8.153   1.488  1.00  0.77           N  
ATOM   1576  CA  TYR A  98       7.250   7.970   1.385  1.00  0.77           C  
ATOM   1577  C   TYR A  98       7.962   8.308   2.691  1.00  0.77           C  
ATOM   1578  O   TYR A  98       8.722   9.282   2.739  1.00  0.77           O  
ATOM   1579  CB  TYR A  98       7.780   8.891   0.310  1.00  0.77           C  
ATOM   1580  CG  TYR A  98       7.161   8.678  -0.999  1.00  0.77           C  
ATOM   1581  CD1 TYR A  98       6.194   9.535  -1.445  1.00  0.77           C  
ATOM   1582  CD2 TYR A  98       7.537   7.619  -1.751  1.00  0.77           C  
ATOM   1583  CE1 TYR A  98       5.614   9.326  -2.660  1.00  0.77           C  
ATOM   1584  CE2 TYR A  98       6.970   7.401  -2.946  1.00  0.77           C  
ATOM   1585  CZ  TYR A  98       6.018   8.231  -3.409  1.00  0.77           C  
ATOM   1586  OH  TYR A  98       5.446   7.962  -4.601  1.00  0.77           O  
ATOM   1587  H   TYR A  98       5.463   9.069   1.765  1.00  0.77           H  
ATOM   1588  HA  TYR A  98       7.466   6.941   1.109  1.00  0.77           H  
ATOM   1589 1HB  TYR A  98       7.594   9.925   0.604  1.00  0.77           H  
ATOM   1590 2HB  TYR A  98       8.851   8.767   0.211  1.00  0.77           H  
ATOM   1591  HD1 TYR A  98       5.892  10.367  -0.829  1.00  0.77           H  
ATOM   1592  HD2 TYR A  98       8.285   6.940  -1.386  1.00  0.77           H  
ATOM   1593  HE1 TYR A  98       4.841  10.003  -3.016  1.00  0.77           H  
ATOM   1594  HE2 TYR A  98       7.272   6.551  -3.532  1.00  0.77           H  
ATOM   1595  HH  TYR A  98       4.788   8.623  -4.789  1.00  0.77           H  
ATOM   1596  N   PRO A  99       7.792   7.499   3.752  1.00  0.76           N  
ATOM   1597  CA  PRO A  99       8.300   7.780   5.068  1.00  0.76           C  
ATOM   1598  C   PRO A  99       9.809   7.746   5.053  1.00  0.76           C  
ATOM   1599  O   PRO A  99      10.414   6.994   4.277  1.00  0.76           O  
ATOM   1600  CB  PRO A  99       7.685   6.671   5.924  1.00  0.76           C  
ATOM   1601  CG  PRO A  99       7.390   5.540   4.950  1.00  0.76           C  
ATOM   1602  CD  PRO A  99       7.058   6.219   3.645  1.00  0.76           C  
ATOM   1603  HA  PRO A  99       7.928   8.760   5.368  1.00  0.76           H  
ATOM   1604 1HB  PRO A  99       8.385   6.384   6.719  1.00  0.76           H  
ATOM   1605 2HB  PRO A  99       6.775   7.050   6.415  1.00  0.76           H  
ATOM   1606 1HG  PRO A  99       8.230   4.856   4.863  1.00  0.76           H  
ATOM   1607 2HG  PRO A  99       6.543   4.942   5.317  1.00  0.76           H  
ATOM   1608 1HD  PRO A  99       7.413   5.594   2.814  1.00  0.76           H  
ATOM   1609 2HD  PRO A  99       5.981   6.391   3.609  1.00  0.76           H  
ATOM   1610  N   ALA A 100      10.405   8.538   5.928  1.00  0.74           N  
ATOM   1611  CA  ALA A 100      11.851   8.625   5.980  1.00  0.74           C  
ATOM   1612  C   ALA A 100      12.390   9.080   7.316  1.00  0.74           C  
ATOM   1613  O   ALA A 100      11.686   9.688   8.122  1.00  0.74           O  
ATOM   1614  CB  ALA A 100      12.354   9.603   4.923  1.00  0.74           C  
ATOM   1615  H   ALA A 100       9.830   9.114   6.528  1.00  0.74           H  
ATOM   1616  HA  ALA A 100      12.225   7.634   5.793  1.00  0.74           H  
ATOM   1617 1HB  ALA A 100      13.435   9.623   4.950  1.00  0.74           H  
ATOM   1618 2HB  ALA A 100      12.024   9.281   3.937  1.00  0.74           H  
ATOM   1619 3HB  ALA A 100      11.974  10.601   5.125  1.00  0.74           H  
ATOM   1620  N   ASP A 101      13.668   8.788   7.543  1.00  0.74           N  
ATOM   1621  CA  ASP A 101      14.334   9.324   8.729  1.00  0.74           C  
ATOM   1622  C   ASP A 101      14.444  10.852   8.664  1.00  0.74           C  
ATOM   1623  O   ASP A 101      14.280  11.534   9.679  1.00  0.74           O  
ATOM   1624  CB  ASP A 101      15.700   8.683   8.940  1.00  0.74           C  
ATOM   1625  CG  ASP A 101      15.607   7.227   9.455  1.00  0.74           C  
ATOM   1626  OD1 ASP A 101      14.521   6.812   9.860  1.00  0.74           O  
ATOM   1627  OD2 ASP A 101      16.615   6.564   9.492  1.00  0.74           O  
ATOM   1628  H   ASP A 101      14.170   8.232   6.842  1.00  0.74           H  
ATOM   1629  HA  ASP A 101      13.731   9.087   9.597  1.00  0.74           H  
ATOM   1630 1HB  ASP A 101      16.248   8.687   7.994  1.00  0.74           H  
ATOM   1631 2HB  ASP A 101      16.274   9.277   9.652  1.00  0.74           H  
ATOM   1632  N   LYS A 102      14.671  11.384   7.462  1.00  0.74           N  
ATOM   1633  CA  LYS A 102      14.767  12.825   7.269  1.00  0.74           C  
ATOM   1634  C   LYS A 102      13.982  13.282   6.052  1.00  0.74           C  
ATOM   1635  O   LYS A 102      14.036  12.653   4.991  1.00  0.74           O  
ATOM   1636  CB  LYS A 102      16.218  13.264   7.107  1.00  0.74           C  
ATOM   1637  CG  LYS A 102      16.384  14.782   6.966  1.00  0.74           C  
ATOM   1638  CD  LYS A 102      17.831  15.218   6.900  1.00  0.74           C  
ATOM   1639  CE  LYS A 102      17.904  16.737   6.823  1.00  0.74           C  
ATOM   1640  NZ  LYS A 102      19.293  17.239   6.668  1.00  0.74           N  
ATOM   1641  H   LYS A 102      14.848  10.762   6.676  1.00  0.74           H  
ATOM   1642  HA  LYS A 102      14.344  13.322   8.141  1.00  0.74           H  
ATOM   1643 1HB  LYS A 102      16.795  12.936   7.972  1.00  0.74           H  
ATOM   1644 2HB  LYS A 102      16.646  12.785   6.222  1.00  0.74           H  
ATOM   1645 1HG  LYS A 102      15.903  15.117   6.044  1.00  0.74           H  
ATOM   1646 2HG  LYS A 102      15.899  15.281   7.803  1.00  0.74           H  
ATOM   1647 1HD  LYS A 102      18.367  14.871   7.783  1.00  0.74           H  
ATOM   1648 2HD  LYS A 102      18.301  14.795   6.012  1.00  0.74           H  
ATOM   1649 1HE  LYS A 102      17.313  17.067   5.983  1.00  0.74           H  
ATOM   1650 2HE  LYS A 102      17.479  17.158   7.733  1.00  0.74           H  
ATOM   1651 1HZ  LYS A 102      19.272  18.248   6.610  1.00  0.74           H  
ATOM   1652 2HZ  LYS A 102      19.856  16.952   7.453  1.00  0.74           H  
ATOM   1653 3HZ  LYS A 102      19.686  16.868   5.813  1.00  0.74           H  
ATOM   1654  N   TYR A 103      13.292  14.405   6.195  1.00  0.75           N  
ATOM   1655  CA  TYR A 103      12.568  14.951   5.069  1.00  0.75           C  
ATOM   1656  C   TYR A 103      13.040  16.367   4.805  1.00  0.75           C  
ATOM   1657  O   TYR A 103      13.335  17.112   5.744  1.00  0.75           O  
ATOM   1658  CB  TYR A 103      11.080  15.026   5.369  1.00  0.75           C  
ATOM   1659  CG  TYR A 103      10.437  13.752   5.770  1.00  0.75           C  
ATOM   1660  CD1 TYR A 103      10.455  13.417   7.105  1.00  0.75           C  
ATOM   1661  CD2 TYR A 103       9.804  12.945   4.856  1.00  0.75           C  
ATOM   1662  CE1 TYR A 103       9.830  12.295   7.535  1.00  0.75           C  
ATOM   1663  CE2 TYR A 103       9.163  11.804   5.292  1.00  0.75           C  
ATOM   1664  CZ  TYR A 103       9.176  11.499   6.638  1.00  0.75           C  
ATOM   1665  OH  TYR A 103       8.539  10.398   7.093  1.00  0.75           O  
ATOM   1666  H   TYR A 103      13.273  14.880   7.087  1.00  0.75           H  
ATOM   1667  HA  TYR A 103      12.754  14.349   4.185  1.00  0.75           H  
ATOM   1668 1HB  TYR A 103      10.911  15.754   6.163  1.00  0.75           H  
ATOM   1669 2HB  TYR A 103      10.562  15.397   4.483  1.00  0.75           H  
ATOM   1670  HD1 TYR A 103      10.961  14.064   7.822  1.00  0.75           H  
ATOM   1671  HD2 TYR A 103       9.787  13.221   3.809  1.00  0.75           H  
ATOM   1672  HE1 TYR A 103       9.838  12.038   8.595  1.00  0.75           H  
ATOM   1673  HE2 TYR A 103       8.638  11.157   4.582  1.00  0.75           H  
ATOM   1674  HH  TYR A 103       7.804  10.192   6.494  1.00  0.75           H  
ATOM   1675  N   GLU A 104      13.054  16.747   3.536  1.00  0.78           N  
ATOM   1676  CA  GLU A 104      13.365  18.122   3.152  1.00  0.78           C  
ATOM   1677  C   GLU A 104      12.351  18.636   2.150  1.00  0.78           C  
ATOM   1678  O   GLU A 104      11.872  17.872   1.308  1.00  0.78           O  
ATOM   1679  CB  GLU A 104      14.791  18.243   2.585  1.00  0.78           C  
ATOM   1680  CG  GLU A 104      15.908  17.998   3.628  1.00  0.78           C  
ATOM   1681  CD  GLU A 104      17.348  18.174   3.108  1.00  0.78           C  
ATOM   1682  OE1 GLU A 104      17.549  18.262   1.912  1.00  0.78           O  
ATOM   1683  OE2 GLU A 104      18.253  18.171   3.922  1.00  0.78           O  
ATOM   1684  H   GLU A 104      12.835  16.045   2.826  1.00  0.78           H  
ATOM   1685  HA  GLU A 104      13.301  18.752   4.039  1.00  0.78           H  
ATOM   1686 1HB  GLU A 104      14.921  17.519   1.778  1.00  0.78           H  
ATOM   1687 2HB  GLU A 104      14.932  19.237   2.162  1.00  0.78           H  
ATOM   1688 1HG  GLU A 104      15.753  18.678   4.466  1.00  0.78           H  
ATOM   1689 2HG  GLU A 104      15.799  16.983   4.007  1.00  0.78           H  
ATOM   1690  N   ILE A 105      12.016  19.919   2.263  1.00  0.82           N  
ATOM   1691  CA  ILE A 105      11.073  20.541   1.347  1.00  0.82           C  
ATOM   1692  C   ILE A 105      11.648  21.787   0.683  1.00  0.82           C  
ATOM   1693  O   ILE A 105      12.118  22.702   1.364  1.00  0.82           O  
ATOM   1694  CB  ILE A 105       9.758  20.910   2.067  1.00  0.82           C  
ATOM   1695  CG1 ILE A 105       9.098  19.645   2.666  1.00  0.82           C  
ATOM   1696  CG2 ILE A 105       8.818  21.591   1.071  1.00  0.82           C  
ATOM   1697  CD1 ILE A 105       7.909  19.932   3.505  1.00  0.82           C  
ATOM   1698  H   ILE A 105      12.439  20.477   2.991  1.00  0.82           H  
ATOM   1699  HA  ILE A 105      10.833  19.827   0.565  1.00  0.82           H  
ATOM   1700  HB  ILE A 105       9.965  21.590   2.891  1.00  0.82           H  
ATOM   1701 1HG1 ILE A 105       8.793  18.997   1.876  1.00  0.82           H  
ATOM   1702 2HG1 ILE A 105       9.820  19.122   3.286  1.00  0.82           H  
ATOM   1703 1HG2 ILE A 105       7.885  21.854   1.563  1.00  0.82           H  
ATOM   1704 2HG2 ILE A 105       9.285  22.492   0.680  1.00  0.82           H  
ATOM   1705 3HG2 ILE A 105       8.626  20.913   0.257  1.00  0.82           H  
ATOM   1706 1HD1 ILE A 105       7.501  18.999   3.888  1.00  0.82           H  
ATOM   1707 2HD1 ILE A 105       8.191  20.575   4.339  1.00  0.82           H  
ATOM   1708 3HD1 ILE A 105       7.168  20.432   2.895  1.00  0.82           H  
ATOM   1709  N   LEU A 106      11.603  21.813  -0.646  1.00  0.91           N  
ATOM   1710  CA  LEU A 106      12.074  22.958  -1.415  1.00  0.91           C  
ATOM   1711  C   LEU A 106      10.923  23.642  -2.137  1.00  0.91           C  
ATOM   1712  O   LEU A 106      10.230  23.016  -2.941  1.00  0.91           O  
ATOM   1713  CB  LEU A 106      13.142  22.535  -2.436  1.00  0.91           C  
ATOM   1714  CG  LEU A 106      13.662  23.686  -3.353  1.00  0.91           C  
ATOM   1715  CD1 LEU A 106      14.328  24.744  -2.510  1.00  0.91           C  
ATOM   1716  CD2 LEU A 106      14.661  23.136  -4.359  1.00  0.91           C  
ATOM   1717  H   LEU A 106      11.209  21.006  -1.129  1.00  0.91           H  
ATOM   1718  HA  LEU A 106      12.520  23.677  -0.729  1.00  0.91           H  
ATOM   1719 1HB  LEU A 106      13.993  22.117  -1.902  1.00  0.91           H  
ATOM   1720 2HB  LEU A 106      12.721  21.759  -3.075  1.00  0.91           H  
ATOM   1721  HG  LEU A 106      12.827  24.144  -3.871  1.00  0.91           H  
ATOM   1722 1HD1 LEU A 106      14.681  25.549  -3.155  1.00  0.91           H  
ATOM   1723 2HD1 LEU A 106      13.613  25.145  -1.795  1.00  0.91           H  
ATOM   1724 3HD1 LEU A 106      15.170  24.309  -1.976  1.00  0.91           H  
ATOM   1725 1HD2 LEU A 106      15.028  23.942  -4.987  1.00  0.91           H  
ATOM   1726 2HD2 LEU A 106      15.500  22.685  -3.828  1.00  0.91           H  
ATOM   1727 3HD2 LEU A 106      14.195  22.405  -4.971  1.00  0.91           H  
ATOM   1728  N   GLU A 107      10.700  24.918  -1.835  1.00  1.04           N  
ATOM   1729  CA  GLU A 107       9.621  25.651  -2.490  1.00  1.04           C  
ATOM   1730  C   GLU A 107      10.127  26.519  -3.631  1.00  1.04           C  
ATOM   1731  O   GLU A 107      11.011  27.361  -3.452  1.00  1.04           O  
ATOM   1732  CB  GLU A 107       8.844  26.513  -1.494  1.00  1.04           C  
ATOM   1733  CG  GLU A 107       7.700  27.317  -2.141  1.00  1.04           C  
ATOM   1734  CD  GLU A 107       6.886  28.154  -1.171  1.00  1.04           C  
ATOM   1735  OE1 GLU A 107       6.730  27.747  -0.046  1.00  1.04           O  
ATOM   1736  OE2 GLU A 107       6.427  29.215  -1.565  1.00  1.04           O  
ATOM   1737  H   GLU A 107      11.288  25.381  -1.156  1.00  1.04           H  
ATOM   1738  HA  GLU A 107       8.924  24.931  -2.919  1.00  1.04           H  
ATOM   1739 1HB  GLU A 107       8.414  25.876  -0.720  1.00  1.04           H  
ATOM   1740 2HB  GLU A 107       9.521  27.216  -1.009  1.00  1.04           H  
ATOM   1741 1HG  GLU A 107       8.136  27.981  -2.886  1.00  1.04           H  
ATOM   1742 2HG  GLU A 107       7.047  26.630  -2.665  1.00  1.04           H  
ATOM   1743  N   LEU A 108       9.559  26.281  -4.800  1.00  1.26           N  
ATOM   1744  CA  LEU A 108       9.868  26.983  -6.029  1.00  1.26           C  
ATOM   1745  C   LEU A 108       8.616  27.774  -6.438  1.00  1.26           C  
ATOM   1746  O   LEU A 108       7.638  27.204  -6.937  1.00  1.26           O  
ATOM   1747  CB  LEU A 108      10.299  25.931  -7.054  1.00  1.26           C  
ATOM   1748  CG  LEU A 108      11.524  25.054  -6.564  1.00  1.26           C  
ATOM   1749  CD1 LEU A 108      11.791  23.860  -7.485  1.00  1.26           C  
ATOM   1750  CD2 LEU A 108      12.747  25.940  -6.504  1.00  1.26           C  
ATOM   1751  H   LEU A 108       8.844  25.556  -4.845  1.00  1.26           H  
ATOM   1752  HA  LEU A 108      10.686  27.679  -5.852  1.00  1.26           H  
ATOM   1753 1HB  LEU A 108       9.467  25.270  -7.220  1.00  1.26           H  
ATOM   1754 2HB  LEU A 108      10.561  26.424  -7.981  1.00  1.26           H  
ATOM   1755  HG  LEU A 108      11.301  24.658  -5.576  1.00  1.26           H  
ATOM   1756 1HD1 LEU A 108      12.634  23.289  -7.095  1.00  1.26           H  
ATOM   1757 2HD1 LEU A 108      10.917  23.233  -7.505  1.00  1.26           H  
ATOM   1758 3HD1 LEU A 108      12.023  24.190  -8.477  1.00  1.26           H  
ATOM   1759 1HD2 LEU A 108      13.592  25.369  -6.149  1.00  1.26           H  
ATOM   1760 2HD2 LEU A 108      12.965  26.328  -7.500  1.00  1.26           H  
ATOM   1761 3HD2 LEU A 108      12.561  26.772  -5.821  1.00  1.26           H  
ATOM   1762  N   SER A 109       8.631  29.078  -6.178  1.00  1.58           N  
ATOM   1763  CA  SER A 109       7.429  29.895  -6.338  1.00  1.58           C  
ATOM   1764  C   SER A 109       7.814  31.351  -6.633  1.00  1.58           C  
ATOM   1765  O   SER A 109       8.939  31.754  -6.335  1.00  1.58           O  
ATOM   1766  CB  SER A 109       6.640  29.788  -5.028  1.00  1.58           C  
ATOM   1767  OG  SER A 109       7.328  30.400  -3.970  1.00  1.58           O  
ATOM   1768  H   SER A 109       9.475  29.494  -5.804  1.00  1.58           H  
ATOM   1769  HA  SER A 109       6.840  29.492  -7.164  1.00  1.58           H  
ATOM   1770 1HB  SER A 109       5.658  30.201  -5.098  1.00  1.58           H  
ATOM   1771 2HB  SER A 109       6.509  28.730  -4.795  1.00  1.58           H  
ATOM   1772  HG  SER A 109       6.950  30.013  -3.140  1.00  1.58           H  
ATOM   1773  N   PRO A 110       6.904  32.191  -7.168  1.00  2.07           N  
ATOM   1774  CA  PRO A 110       7.123  33.599  -7.470  1.00  2.07           C  
ATOM   1775  C   PRO A 110       7.167  34.480  -6.226  1.00  2.07           C  
ATOM   1776  O   PRO A 110       6.258  35.269  -5.960  1.00  2.07           O  
ATOM   1777  CB  PRO A 110       5.934  33.919  -8.385  1.00  2.07           C  
ATOM   1778  CG  PRO A 110       4.841  32.992  -7.928  1.00  2.07           C  
ATOM   1779  CD  PRO A 110       5.559  31.704  -7.589  1.00  2.07           C  
ATOM   1780  HA  PRO A 110       8.066  33.695  -8.028  1.00  2.07           H  
ATOM   1781 1HB  PRO A 110       5.665  34.979  -8.290  1.00  2.07           H  
ATOM   1782 2HB  PRO A 110       6.202  33.749  -9.444  1.00  2.07           H  
ATOM   1783 1HG  PRO A 110       4.297  33.419  -7.078  1.00  2.07           H  
ATOM   1784 2HG  PRO A 110       4.103  32.851  -8.750  1.00  2.07           H  
ATOM   1785 1HD  PRO A 110       5.003  31.218  -6.812  1.00  2.07           H  
ATOM   1786 2HD  PRO A 110       5.637  31.077  -8.491  1.00  2.07           H  
ATOM   1787  N   SER A 111       8.243  34.301  -5.471  1.00  2.74           N  
ATOM   1788  CA  SER A 111       8.523  35.018  -4.232  1.00  2.74           C  
ATOM   1789  C   SER A 111       9.000  36.430  -4.551  1.00  2.74           C  
ATOM   1790  O   SER A 111       9.212  36.772  -5.719  1.00  2.74           O  
ATOM   1791  CB  SER A 111       9.579  34.281  -3.434  1.00  2.74           C  
ATOM   1792  OG  SER A 111      10.834  34.383  -4.045  1.00  2.74           O  
ATOM   1793  H   SER A 111       8.903  33.590  -5.781  1.00  2.74           H  
ATOM   1794  HA  SER A 111       7.609  35.094  -3.646  1.00  2.74           H  
ATOM   1795 1HB  SER A 111       9.628  34.674  -2.432  1.00  2.74           H  
ATOM   1796 2HB  SER A 111       9.296  33.232  -3.362  1.00  2.74           H  
ATOM   1797  HG  SER A 111      11.118  35.299  -3.898  1.00  2.74           H  
ATOM   1798  N   HIS A 112       9.131  37.259  -3.524  1.00  3.62           N  
ATOM   1799  CA  HIS A 112       9.590  38.629  -3.681  1.00  3.62           C  
ATOM   1800  C   HIS A 112      11.098  38.638  -3.494  1.00  3.62           C  
ATOM   1801  O   HIS A 112      11.649  37.711  -2.898  1.00  3.62           O  
ATOM   1802  CB  HIS A 112       8.920  39.527  -2.648  1.00  3.62           C  
ATOM   1803  CG  HIS A 112       7.436  39.540  -2.763  1.00  3.62           C  
ATOM   1804  ND1 HIS A 112       6.776  40.075  -3.846  1.00  3.62           N  
ATOM   1805  CD2 HIS A 112       6.481  39.072  -1.928  1.00  3.62           C  
ATOM   1806  CE1 HIS A 112       5.472  39.935  -3.678  1.00  3.62           C  
ATOM   1807  NE2 HIS A 112       5.261  39.329  -2.519  1.00  3.62           N  
ATOM   1808  H   HIS A 112       8.968  36.923  -2.577  1.00  3.62           H  
ATOM   1809  HA  HIS A 112       9.359  38.999  -4.679  1.00  3.62           H  
ATOM   1810 1HB  HIS A 112       9.179  39.178  -1.657  1.00  3.62           H  
ATOM   1811 2HB  HIS A 112       9.290  40.545  -2.748  1.00  3.62           H  
ATOM   1812  HD1 HIS A 112       7.200  40.496  -4.648  1.00  3.62           H  
ATOM   1813  HD2 HIS A 112       6.532  38.571  -0.958  1.00  3.62           H  
ATOM   1814  HE1 HIS A 112       4.776  40.299  -4.433  1.00  3.62           H  
ATOM   1815  N   GLY A 113      11.797  39.662  -3.968  1.00  4.66           N  
ATOM   1816  CA  GLY A 113      13.230  39.643  -3.710  1.00  4.66           C  
ATOM   1817  C   GLY A 113      13.486  39.530  -2.208  1.00  4.66           C  
ATOM   1818  O   GLY A 113      13.039  40.379  -1.438  1.00  4.66           O  
ATOM   1819  H   GLY A 113      11.360  40.421  -4.470  1.00  4.66           H  
ATOM   1820 1HA  GLY A 113      13.687  38.801  -4.231  1.00  4.66           H  
ATOM   1821 2HA  GLY A 113      13.687  40.554  -4.096  1.00  4.66           H  
ATOM   1822  N   SER A 114      14.199  38.465  -1.823  1.00  5.77           N  
ATOM   1823  CA  SER A 114      14.571  38.122  -0.444  1.00  5.77           C  
ATOM   1824  C   SER A 114      13.414  37.761   0.517  1.00  5.77           C  
ATOM   1825  O   SER A 114      13.672  37.519   1.701  1.00  5.77           O  
ATOM   1826  CB  SER A 114      15.370  39.256   0.169  1.00  5.77           C  
ATOM   1827  OG  SER A 114      16.506  39.541  -0.606  1.00  5.77           O  
ATOM   1828  H   SER A 114      14.490  37.830  -2.551  1.00  5.77           H  
ATOM   1829  HA  SER A 114      15.225  37.250  -0.498  1.00  5.77           H  
ATOM   1830 1HB  SER A 114      14.756  40.147   0.273  1.00  5.77           H  
ATOM   1831 2HB  SER A 114      15.679  38.968   1.171  1.00  5.77           H  
ATOM   1832  HG  SER A 114      16.960  40.257  -0.153  1.00  5.77           H  
ATOM   1833  N   GLU A 115      12.164  37.724   0.035  1.00  6.84           N  
ATOM   1834  CA  GLU A 115      11.028  37.450   0.925  1.00  6.84           C  
ATOM   1835  C   GLU A 115       9.976  36.495   0.315  1.00  6.84           C  
ATOM   1836  O   GLU A 115       9.670  36.568  -0.874  1.00  6.84           O  
ATOM   1837  CB  GLU A 115      10.340  38.776   1.323  1.00  6.84           C  
ATOM   1838  CG  GLU A 115      11.198  39.756   2.149  1.00  6.84           C  
ATOM   1839  CD  GLU A 115      10.449  41.012   2.580  1.00  6.84           C  
ATOM   1840  OE1 GLU A 115       9.290  41.136   2.259  1.00  6.84           O  
ATOM   1841  OE2 GLU A 115      11.041  41.839   3.239  1.00  6.84           O  
ATOM   1842  H   GLU A 115      12.015  37.887  -0.959  1.00  6.84           H  
ATOM   1843  HA  GLU A 115      11.441  37.003   1.822  1.00  6.84           H  
ATOM   1844 1HB  GLU A 115      10.056  39.306   0.426  1.00  6.84           H  
ATOM   1845 2HB  GLU A 115       9.425  38.573   1.875  1.00  6.84           H  
ATOM   1846 1HG  GLU A 115      11.573  39.240   3.032  1.00  6.84           H  
ATOM   1847 2HG  GLU A 115      12.054  40.059   1.548  1.00  6.84           H  
ATOM   1848  N   PRO A 116       9.325  35.644   1.117  1.00  7.81           N  
ATOM   1849  CA  PRO A 116       8.278  34.746   0.678  1.00  7.81           C  
ATOM   1850  C   PRO A 116       7.035  35.571   0.360  1.00  7.81           C  
ATOM   1851  O   PRO A 116       6.920  36.691   0.851  1.00  7.81           O  
ATOM   1852  CB  PRO A 116       8.075  33.845   1.899  1.00  7.81           C  
ATOM   1853  CG  PRO A 116       8.490  34.705   3.075  1.00  7.81           C  
ATOM   1854  CD  PRO A 116       9.634  35.560   2.558  1.00  7.81           C  
ATOM   1855  HA  PRO A 116       8.653  34.184  -0.179  1.00  7.81           H  
ATOM   1856 1HB  PRO A 116       7.019  33.533   1.962  1.00  7.81           H  
ATOM   1857 2HB  PRO A 116       8.676  32.929   1.797  1.00  7.81           H  
ATOM   1858 1HG  PRO A 116       7.631  35.310   3.405  1.00  7.81           H  
ATOM   1859 2HG  PRO A 116       8.777  34.071   3.928  1.00  7.81           H  
ATOM   1860 1HD  PRO A 116       9.583  36.543   3.044  1.00  7.81           H  
ATOM   1861 2HD  PRO A 116      10.597  35.053   2.724  1.00  7.81           H  
ATOM   1862  N   PRO A 117       6.085  35.057  -0.432  1.00  8.61           N  
ATOM   1863  CA  PRO A 117       4.831  35.716  -0.720  1.00  8.61           C  
ATOM   1864  C   PRO A 117       4.139  36.020   0.596  1.00  8.61           C  
ATOM   1865  O   PRO A 117       4.179  35.214   1.525  1.00  8.61           O  
ATOM   1866  CB  PRO A 117       4.070  34.662  -1.520  1.00  8.61           C  
ATOM   1867  CG  PRO A 117       5.146  33.808  -2.150  1.00  8.61           C  
ATOM   1868  CD  PRO A 117       6.247  33.748  -1.099  1.00  8.61           C  
ATOM   1869  HA  PRO A 117       5.005  36.627  -1.306  1.00  8.61           H  
ATOM   1870 1HB  PRO A 117       3.414  34.120  -0.856  1.00  8.61           H  
ATOM   1871 2HB  PRO A 117       3.429  35.154  -2.265  1.00  8.61           H  
ATOM   1872 1HG  PRO A 117       4.745  32.810  -2.393  1.00  8.61           H  
ATOM   1873 2HG  PRO A 117       5.472  34.254  -3.104  1.00  8.61           H  
ATOM   1874 1HD  PRO A 117       6.074  32.922  -0.391  1.00  8.61           H  
ATOM   1875 2HD  PRO A 117       7.196  33.655  -1.622  1.00  8.61           H  
ATOM   1876  N   ASP A 118       3.478  37.167   0.668  1.00  9.24           N  
ATOM   1877  CA  ASP A 118       2.796  37.568   1.892  1.00  9.24           C  
ATOM   1878  C   ASP A 118       1.777  36.526   2.307  1.00  9.24           C  
ATOM   1879  O   ASP A 118       0.842  36.212   1.565  1.00  9.24           O  
ATOM   1880  CB  ASP A 118       2.134  38.946   1.735  1.00  9.24           C  
ATOM   1881  CG  ASP A 118       1.516  39.548   3.055  1.00  9.24           C  
ATOM   1882  OD1 ASP A 118       1.075  38.814   3.941  1.00  9.24           O  
ATOM   1883  OD2 ASP A 118       1.509  40.757   3.145  1.00  9.24           O  
ATOM   1884  H   ASP A 118       3.478  37.789  -0.128  1.00  9.24           H  
ATOM   1885  HA  ASP A 118       3.540  37.645   2.685  1.00  9.24           H  
ATOM   1886 1HB  ASP A 118       2.872  39.653   1.350  1.00  9.24           H  
ATOM   1887 2HB  ASP A 118       1.347  38.877   0.994  1.00  9.24           H  
ATOM   1888  N   TYR A 119       1.959  36.010   3.514  1.00  9.74           N  
ATOM   1889  CA  TYR A 119       1.093  34.999   4.091  1.00  9.74           C  
ATOM   1890  C   TYR A 119      -0.375  35.339   3.943  1.00  9.74           C  
ATOM   1891  O   TYR A 119      -1.185  34.450   3.685  1.00  9.74           O  
ATOM   1892  CB  TYR A 119       1.437  34.757   5.551  1.00  9.74           C  
ATOM   1893  CG  TYR A 119       0.515  33.775   6.234  1.00  9.74           C  
ATOM   1894  CD1 TYR A 119       0.644  32.407   6.011  1.00  9.74           C  
ATOM   1895  CD2 TYR A 119      -0.441  34.243   7.113  1.00  9.74           C  
ATOM   1896  CE1 TYR A 119      -0.196  31.523   6.665  1.00  9.74           C  
ATOM   1897  CE2 TYR A 119      -1.263  33.366   7.767  1.00  9.74           C  
ATOM   1898  CZ  TYR A 119      -1.152  32.010   7.546  1.00  9.74           C  
ATOM   1899  OH  TYR A 119      -1.985  31.135   8.209  1.00  9.74           O  
ATOM   1900  H   TYR A 119       2.748  36.340   4.052  1.00  9.74           H  
ATOM   1901  HA  TYR A 119       1.261  34.073   3.556  1.00  9.74           H  
ATOM   1902 1HB  TYR A 119       2.457  34.381   5.627  1.00  9.74           H  
ATOM   1903 2HB  TYR A 119       1.390  35.701   6.094  1.00  9.74           H  
ATOM   1904  HD1 TYR A 119       1.404  32.034   5.322  1.00  9.74           H  
ATOM   1905  HD2 TYR A 119      -0.539  35.320   7.293  1.00  9.74           H  
ATOM   1906  HE1 TYR A 119      -0.101  30.452   6.494  1.00  9.74           H  
ATOM   1907  HE2 TYR A 119      -2.008  33.750   8.464  1.00  9.74           H  
ATOM   1908  HH  TYR A 119      -2.531  31.622   8.831  1.00  9.74           H  
ATOM   1909  N   GLU A 120      -0.747  36.602   4.146  1.00 10.15           N  
ATOM   1910  CA  GLU A 120      -2.159  36.959   4.090  1.00 10.15           C  
ATOM   1911  C   GLU A 120      -2.731  36.749   2.688  1.00 10.15           C  
ATOM   1912  O   GLU A 120      -3.920  36.471   2.534  1.00 10.15           O  
ATOM   1913  CB  GLU A 120      -2.386  38.400   4.534  1.00 10.15           C  
ATOM   1914  CG  GLU A 120      -2.111  38.655   6.026  1.00 10.15           C  
ATOM   1915  CD  GLU A 120      -3.001  37.871   6.964  1.00 10.15           C  
ATOM   1916  OE1 GLU A 120      -4.198  37.917   6.804  1.00 10.15           O  
ATOM   1917  OE2 GLU A 120      -2.476  37.253   7.862  1.00 10.15           O  
ATOM   1918  H   GLU A 120      -0.034  37.331   4.289  1.00 10.15           H  
ATOM   1919  HA  GLU A 120      -2.698  36.310   4.779  1.00 10.15           H  
ATOM   1920 1HB  GLU A 120      -1.731  39.058   3.958  1.00 10.15           H  
ATOM   1921 2HB  GLU A 120      -3.414  38.690   4.320  1.00 10.15           H  
ATOM   1922 1HG  GLU A 120      -1.070  38.395   6.230  1.00 10.15           H  
ATOM   1923 2HG  GLU A 120      -2.233  39.719   6.224  1.00 10.15           H  
ATOM   1924  N   LEU A 121      -1.902  36.906   1.654  1.00 10.49           N  
ATOM   1925  CA  LEU A 121      -2.375  36.733   0.288  1.00 10.49           C  
ATOM   1926  C   LEU A 121      -2.440  35.246  -0.025  1.00 10.49           C  
ATOM   1927  O   LEU A 121      -3.254  34.798  -0.830  1.00 10.49           O  
ATOM   1928  CB  LEU A 121      -1.453  37.449  -0.696  1.00 10.49           C  
ATOM   1929  CG  LEU A 121      -1.413  38.973  -0.540  1.00 10.49           C  
ATOM   1930  CD1 LEU A 121      -0.397  39.558  -1.511  1.00 10.49           C  
ATOM   1931  CD2 LEU A 121      -2.802  39.534  -0.782  1.00 10.49           C  
ATOM   1932  H   LEU A 121      -0.915  37.091   1.817  1.00 10.49           H  
ATOM   1933  HA  LEU A 121      -3.378  37.149   0.204  1.00 10.49           H  
ATOM   1934 1HB  LEU A 121      -0.439  37.070  -0.557  1.00 10.49           H  
ATOM   1935 2HB  LEU A 121      -1.773  37.218  -1.710  1.00 10.49           H  
ATOM   1936  HG  LEU A 121      -1.094  39.225   0.475  1.00 10.49           H  
ATOM   1937 1HD1 LEU A 121      -0.362  40.641  -1.390  1.00 10.49           H  
ATOM   1938 2HD1 LEU A 121       0.588  39.140  -1.308  1.00 10.49           H  
ATOM   1939 3HD1 LEU A 121      -0.690  39.316  -2.532  1.00 10.49           H  
ATOM   1940 1HD2 LEU A 121      -2.784  40.618  -0.663  1.00 10.49           H  
ATOM   1941 2HD2 LEU A 121      -3.125  39.285  -1.794  1.00 10.49           H  
ATOM   1942 3HD2 LEU A 121      -3.501  39.100  -0.062  1.00 10.49           H  
ATOM   1943  N   LEU A 122      -1.575  34.472   0.630  1.00 10.74           N  
ATOM   1944  CA  LEU A 122      -1.587  33.024   0.449  1.00 10.74           C  
ATOM   1945  C   LEU A 122      -2.817  32.437   1.155  1.00 10.74           C  
ATOM   1946  O   LEU A 122      -3.480  31.533   0.649  1.00 10.74           O  
ATOM   1947  CB  LEU A 122      -0.313  32.411   1.048  1.00 10.74           C  
ATOM   1948  CG  LEU A 122       1.002  32.779   0.351  1.00 10.74           C  
ATOM   1949  CD1 LEU A 122       2.178  32.211   1.157  1.00 10.74           C  
ATOM   1950  CD2 LEU A 122       0.974  32.234  -1.066  1.00 10.74           C  
ATOM   1951  H   LEU A 122      -0.889  34.913   1.245  1.00 10.74           H  
ATOM   1952  HA  LEU A 122      -1.643  32.793  -0.613  1.00 10.74           H  
ATOM   1953 1HB  LEU A 122      -0.236  32.716   2.084  1.00 10.74           H  
ATOM   1954 2HB  LEU A 122      -0.407  31.329   1.024  1.00 10.74           H  
ATOM   1955  HG  LEU A 122       1.112  33.867   0.322  1.00 10.74           H  
ATOM   1956 1HD1 LEU A 122       3.119  32.470   0.680  1.00 10.74           H  
ATOM   1957 2HD1 LEU A 122       2.171  32.619   2.154  1.00 10.74           H  
ATOM   1958 3HD1 LEU A 122       2.088  31.129   1.210  1.00 10.74           H  
ATOM   1959 1HD2 LEU A 122       1.895  32.485  -1.581  1.00 10.74           H  
ATOM   1960 2HD2 LEU A 122       0.862  31.147  -1.031  1.00 10.74           H  
ATOM   1961 3HD2 LEU A 122       0.131  32.672  -1.598  1.00 10.74           H  
ATOM   1962  N   LEU A 123      -3.133  33.013   2.319  1.00 10.93           N  
ATOM   1963  CA  LEU A 123      -4.242  32.617   3.179  1.00 10.93           C  
ATOM   1964  C   LEU A 123      -5.641  32.984   2.660  1.00 10.93           C  
ATOM   1965  O   LEU A 123      -6.548  32.153   2.713  1.00 10.93           O  
ATOM   1966  CB  LEU A 123      -4.056  33.255   4.557  1.00 10.93           C  
ATOM   1967  CG  LEU A 123      -5.122  32.938   5.572  1.00 10.93           C  
ATOM   1968  CD1 LEU A 123      -5.145  31.442   5.809  1.00 10.93           C  
ATOM   1969  CD2 LEU A 123      -4.834  33.690   6.848  1.00 10.93           C  
ATOM   1970  H   LEU A 123      -2.524  33.749   2.662  1.00 10.93           H  
ATOM   1971  HA  LEU A 123      -4.202  31.536   3.290  1.00 10.93           H  
ATOM   1972 1HB  LEU A 123      -3.091  32.947   4.962  1.00 10.93           H  
ATOM   1973 2HB  LEU A 123      -4.040  34.336   4.432  1.00 10.93           H  
ATOM   1974  HG  LEU A 123      -6.097  33.244   5.183  1.00 10.93           H  
ATOM   1975 1HD1 LEU A 123      -5.919  31.201   6.537  1.00 10.93           H  
ATOM   1976 2HD1 LEU A 123      -5.355  30.926   4.870  1.00 10.93           H  
ATOM   1977 3HD1 LEU A 123      -4.172  31.122   6.190  1.00 10.93           H  
ATOM   1978 1HD2 LEU A 123      -5.606  33.474   7.585  1.00 10.93           H  
ATOM   1979 2HD2 LEU A 123      -3.893  33.382   7.223  1.00 10.93           H  
ATOM   1980 3HD2 LEU A 123      -4.808  34.763   6.649  1.00 10.93           H  
ATOM   1981  N   HIS A 124      -5.824  34.231   2.212  1.00 11.07           N  
ATOM   1982  CA  HIS A 124      -7.136  34.712   1.786  1.00 11.07           C  
ATOM   1983  C   HIS A 124      -7.247  34.864   0.268  1.00 11.07           C  
ATOM   1984  O   HIS A 124      -8.001  34.121  -0.364  1.00 11.07           O  
ATOM   1985  OXT HIS A 124      -6.933  35.948  -0.224  1.00 11.07           O  
ATOM   1986  CB  HIS A 124      -7.433  36.064   2.441  1.00 11.07           C  
ATOM   1987  CG  HIS A 124      -7.521  36.016   3.939  1.00 11.07           C  
ATOM   1988  ND1 HIS A 124      -8.651  35.588   4.611  1.00 11.07           N  
ATOM   1989  CD2 HIS A 124      -6.624  36.352   4.890  1.00 11.07           C  
ATOM   1990  CE1 HIS A 124      -8.437  35.663   5.913  1.00 11.07           C  
ATOM   1991  NE2 HIS A 124      -7.220  36.127   6.107  1.00 11.07           N  
ATOM   1992  H   HIS A 124      -5.042  34.884   2.197  1.00 11.07           H  
ATOM   1993  HA  HIS A 124      -7.900  34.005   2.103  1.00 11.07           H  
ATOM   1994 1HB  HIS A 124      -6.642  36.771   2.174  1.00 11.07           H  
ATOM   1995 2HB  HIS A 124      -8.370  36.460   2.054  1.00 11.07           H  
ATOM   1996  HD2 HIS A 124      -5.610  36.735   4.727  1.00 11.07           H  
ATOM   1997  HE1 HIS A 124      -9.148  35.391   6.693  1.00 11.07           H  
ATOM   1998  HE2 HIS A 124      -6.776  36.293   7.003  1.00 11.07           H  
TER    1999
ENDMDL

REMARK ID 693708 MODEL 2 3uws-19sol-1
PFRMAT TS
TARGET 3uws-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.717   0.742   0.247  1.00  1.92           N  
ATOM      2  CA  MET A   1       0.696   0.770   0.615  1.00  1.92           C  
ATOM      3  C   MET A   1       1.382   2.056   0.128  1.00  1.92           C  
ATOM      4  O   MET A   1       1.003   2.591  -0.916  1.00  1.92           O  
ATOM      5  CB  MET A   1       1.404  -0.454   0.027  1.00  1.92           C  
ATOM      6  CG  MET A   1       0.874  -1.791   0.524  1.00  1.92           C  
ATOM      7  SD  MET A   1       1.084  -1.996   2.305  1.00  1.92           S  
ATOM      8  CE  MET A   1       2.868  -2.181   2.416  1.00  1.92           C  
ATOM      9 1H   MET A   1      -1.173  -0.028   0.716  1.00  1.92           H  
ATOM     10 2H   MET A   1      -1.157   1.608   0.521  1.00  1.92           H  
ATOM     11 3H   MET A   1      -0.802   0.622  -0.753  1.00  1.92           H  
ATOM     12  HA  MET A   1       0.737   0.715   1.696  1.00  1.92           H  
ATOM     13 1HB  MET A   1       1.294  -0.443  -1.055  1.00  1.92           H  
ATOM     14 2HB  MET A   1       2.473  -0.407   0.240  1.00  1.92           H  
ATOM     15 1HG  MET A   1      -0.186  -1.873   0.289  1.00  1.92           H  
ATOM     16 2HG  MET A   1       1.400  -2.601   0.019  1.00  1.92           H  
ATOM     17 1HE  MET A   1       3.156  -2.313   3.460  1.00  1.92           H  
ATOM     18 2HE  MET A   1       3.178  -3.055   1.842  1.00  1.92           H  
ATOM     19 3HE  MET A   1       3.358  -1.299   2.014  1.00  1.92           H  
ATOM     20  N   PRO A   2       2.353   2.604   0.888  1.00  1.56           N  
ATOM     21  CA  PRO A   2       3.156   3.770   0.552  1.00  1.56           C  
ATOM     22  C   PRO A   2       4.169   3.436  -0.529  1.00  1.56           C  
ATOM     23  O   PRO A   2       4.527   2.269  -0.715  1.00  1.56           O  
ATOM     24  CB  PRO A   2       3.843   4.105   1.878  1.00  1.56           C  
ATOM     25  CG  PRO A   2       3.943   2.780   2.602  1.00  1.56           C  
ATOM     26  CD  PRO A   2       2.685   2.026   2.218  1.00  1.56           C  
ATOM     27  HA  PRO A   2       2.504   4.593   0.227  1.00  1.56           H  
ATOM     28 1HB  PRO A   2       4.831   4.559   1.669  1.00  1.56           H  
ATOM     29 2HB  PRO A   2       3.264   4.863   2.426  1.00  1.56           H  
ATOM     30 1HG  PRO A   2       4.860   2.256   2.295  1.00  1.56           H  
ATOM     31 2HG  PRO A   2       4.023   2.952   3.686  1.00  1.56           H  
ATOM     32 1HD  PRO A   2       2.931   0.969   2.150  1.00  1.56           H  
ATOM     33 2HD  PRO A   2       1.891   2.233   2.954  1.00  1.56           H  
ATOM     34  N   GLU A   3       4.640   4.463  -1.219  1.00  1.26           N  
ATOM     35  CA  GLU A   3       5.699   4.303  -2.203  1.00  1.26           C  
ATOM     36  C   GLU A   3       7.069   4.279  -1.511  1.00  1.26           C  
ATOM     37  O   GLU A   3       7.193   4.785  -0.395  1.00  1.26           O  
ATOM     38  CB  GLU A   3       5.666   5.427  -3.241  1.00  1.26           C  
ATOM     39  CG  GLU A   3       4.443   5.466  -4.148  1.00  1.26           C  
ATOM     40  CD  GLU A   3       4.329   4.266  -5.097  1.00  1.26           C  
ATOM     41  OE1 GLU A   3       5.137   3.380  -4.999  1.00  1.26           O  
ATOM     42  OE2 GLU A   3       3.459   4.274  -5.956  1.00  1.26           O  
ATOM     43  H   GLU A   3       4.287   5.399  -1.016  1.00  1.26           H  
ATOM     44  HA  GLU A   3       5.511   3.369  -2.713  1.00  1.26           H  
ATOM     45 1HB  GLU A   3       5.709   6.387  -2.722  1.00  1.26           H  
ATOM     46 2HB  GLU A   3       6.538   5.373  -3.865  1.00  1.26           H  
ATOM     47 1HG  GLU A   3       3.540   5.544  -3.538  1.00  1.26           H  
ATOM     48 2HG  GLU A   3       4.525   6.351  -4.752  1.00  1.26           H  
ATOM     49  N   PRO A   4       8.110   3.684  -2.130  1.00  1.04           N  
ATOM     50  CA  PRO A   4       9.487   3.710  -1.667  1.00  1.04           C  
ATOM     51  C   PRO A   4       9.960   5.141  -1.487  1.00  1.04           C  
ATOM     52  O   PRO A   4       9.598   6.023  -2.263  1.00  1.04           O  
ATOM     53  CB  PRO A   4      10.241   3.023  -2.811  1.00  1.04           C  
ATOM     54  CG  PRO A   4       9.221   2.099  -3.435  1.00  1.04           C  
ATOM     55  CD  PRO A   4       7.904   2.847  -3.342  1.00  1.04           C  
ATOM     56  HA  PRO A   4       9.570   3.145  -0.730  1.00  1.04           H  
ATOM     57 1HB  PRO A   4      10.625   3.781  -3.511  1.00  1.04           H  
ATOM     58 2HB  PRO A   4      11.116   2.489  -2.412  1.00  1.04           H  
ATOM     59 1HG  PRO A   4       9.502   1.874  -4.475  1.00  1.04           H  
ATOM     60 2HG  PRO A   4       9.197   1.140  -2.899  1.00  1.04           H  
ATOM     61 1HD  PRO A   4       7.730   3.459  -4.236  1.00  1.04           H  
ATOM     62 2HD  PRO A   4       7.117   2.095  -3.193  1.00  1.04           H  
ATOM     63  N   ARG A   5      10.771   5.351  -0.457  1.00  0.89           N  
ATOM     64  CA  ARG A   5      11.314   6.663  -0.116  1.00  0.89           C  
ATOM     65  C   ARG A   5      12.139   7.249  -1.252  1.00  0.89           C  
ATOM     66  O   ARG A   5      12.939   6.540  -1.871  1.00  0.89           O  
ATOM     67  CB  ARG A   5      12.183   6.565   1.129  1.00  0.89           C  
ATOM     68  CG  ARG A   5      12.642   7.899   1.715  1.00  0.89           C  
ATOM     69  CD  ARG A   5      13.469   7.699   2.933  1.00  0.89           C  
ATOM     70  NE  ARG A   5      13.833   8.952   3.557  1.00  0.89           N  
ATOM     71  CZ  ARG A   5      13.136   9.560   4.531  1.00  0.89           C  
ATOM     72  NH1 ARG A   5      12.034   9.027   5.023  1.00  0.89           N  
ATOM     73  NH2 ARG A   5      13.589  10.697   4.980  1.00  0.89           N  
ATOM     74  H   ARG A   5      11.018   4.566   0.127  1.00  0.89           H  
ATOM     75  HA  ARG A   5      10.479   7.338   0.088  1.00  0.89           H  
ATOM     76 1HB  ARG A   5      11.639   6.034   1.908  1.00  0.89           H  
ATOM     77 2HB  ARG A   5      13.076   5.986   0.898  1.00  0.89           H  
ATOM     78 1HG  ARG A   5      13.247   8.439   0.983  1.00  0.89           H  
ATOM     79 2HG  ARG A   5      11.779   8.506   1.977  1.00  0.89           H  
ATOM     80 1HD  ARG A   5      12.912   7.107   3.658  1.00  0.89           H  
ATOM     81 2HD  ARG A   5      14.386   7.176   2.664  1.00  0.89           H  
ATOM     82  HE  ARG A   5      14.683   9.451   3.231  1.00  0.89           H  
ATOM     83 1HH1 ARG A   5      11.699   8.144   4.668  1.00  0.89           H  
ATOM     84 2HH1 ARG A   5      11.532   9.502   5.760  1.00  0.89           H  
ATOM     85 1HH2 ARG A   5      14.449  11.067   4.541  1.00  0.89           H  
ATOM     86 2HH2 ARG A   5      13.105  11.202   5.704  1.00  0.89           H  
ATOM     87  N   VAL A   6      11.957   8.540  -1.510  1.00  0.80           N  
ATOM     88  CA  VAL A   6      12.708   9.232  -2.555  1.00  0.80           C  
ATOM     89  C   VAL A   6      13.457  10.426  -2.009  1.00  0.80           C  
ATOM     90  O   VAL A   6      13.263  10.821  -0.865  1.00  0.80           O  
ATOM     91  CB  VAL A   6      11.791   9.690  -3.689  1.00  0.80           C  
ATOM     92  CG1 VAL A   6      11.134   8.485  -4.335  1.00  0.80           C  
ATOM     93  CG2 VAL A   6      10.745  10.659  -3.122  1.00  0.80           C  
ATOM     94  H   VAL A   6      11.256   9.050  -0.961  1.00  0.80           H  
ATOM     95  HA  VAL A   6      13.435   8.536  -2.974  1.00  0.80           H  
ATOM     96  HB  VAL A   6      12.387  10.190  -4.446  1.00  0.80           H  
ATOM     97 1HG1 VAL A   6      10.496   8.799  -5.153  1.00  0.80           H  
ATOM     98 2HG1 VAL A   6      11.906   7.822  -4.723  1.00  0.80           H  
ATOM     99 3HG1 VAL A   6      10.543   7.953  -3.601  1.00  0.80           H  
ATOM    100 1HG2 VAL A   6      10.096  11.009  -3.912  1.00  0.80           H  
ATOM    101 2HG2 VAL A   6      10.145  10.154  -2.358  1.00  0.80           H  
ATOM    102 3HG2 VAL A   6      11.242  11.508  -2.673  1.00  0.80           H  
ATOM    103  N   ASP A   7      14.351  10.992  -2.796  1.00  0.75           N  
ATOM    104  CA  ASP A   7      15.068  12.146  -2.291  1.00  0.75           C  
ATOM    105  C   ASP A   7      14.149  13.349  -2.074  1.00  0.75           C  
ATOM    106  O   ASP A   7      14.319  14.091  -1.100  1.00  0.75           O  
ATOM    107  CB  ASP A   7      16.207  12.516  -3.232  1.00  0.75           C  
ATOM    108  CG  ASP A   7      17.318  11.476  -3.203  1.00  0.75           C  
ATOM    109  OD1 ASP A   7      17.282  10.630  -2.344  1.00  0.75           O  
ATOM    110  OD2 ASP A   7      18.194  11.540  -4.026  1.00  0.75           O  
ATOM    111  H   ASP A   7      14.521  10.642  -3.729  1.00  0.75           H  
ATOM    112  HA  ASP A   7      15.506  11.878  -1.327  1.00  0.75           H  
ATOM    113 1HB  ASP A   7      15.830  12.605  -4.252  1.00  0.75           H  
ATOM    114 2HB  ASP A   7      16.620  13.483  -2.946  1.00  0.75           H  
ATOM    115  N   LYS A   8      13.160  13.524  -2.960  1.00  0.72           N  
ATOM    116  CA  LYS A   8      12.297  14.694  -2.861  1.00  0.72           C  
ATOM    117  C   LYS A   8      10.832  14.489  -3.269  1.00  0.72           C  
ATOM    118  O   LYS A   8      10.534  13.843  -4.281  1.00  0.72           O  
ATOM    119  CB  LYS A   8      12.892  15.826  -3.710  1.00  0.72           C  
ATOM    120  CG  LYS A   8      12.157  17.154  -3.597  1.00  0.72           C  
ATOM    121  CD  LYS A   8      12.854  18.248  -4.387  1.00  0.72           C  
ATOM    122  CE  LYS A   8      12.128  19.559  -4.211  1.00  0.72           C  
ATOM    123  NZ  LYS A   8      12.736  20.675  -4.995  1.00  0.72           N  
ATOM    124  H   LYS A   8      13.044  12.868  -3.716  1.00  0.72           H  
ATOM    125  HA  LYS A   8      12.303  15.007  -1.831  1.00  0.72           H  
ATOM    126 1HB  LYS A   8      13.926  15.994  -3.407  1.00  0.72           H  
ATOM    127 2HB  LYS A   8      12.898  15.529  -4.760  1.00  0.72           H  
ATOM    128 1HG  LYS A   8      11.145  17.049  -3.991  1.00  0.72           H  
ATOM    129 2HG  LYS A   8      12.089  17.447  -2.544  1.00  0.72           H  
ATOM    130 1HD  LYS A   8      13.881  18.357  -4.036  1.00  0.72           H  
ATOM    131 2HD  LYS A   8      12.868  17.986  -5.445  1.00  0.72           H  
ATOM    132 1HE  LYS A   8      11.103  19.438  -4.517  1.00  0.72           H  
ATOM    133 2HE  LYS A   8      12.149  19.817  -3.156  1.00  0.72           H  
ATOM    134 1HZ  LYS A   8      12.186  21.533  -4.805  1.00  0.72           H  
ATOM    135 2HZ  LYS A   8      13.686  20.822  -4.703  1.00  0.72           H  
ATOM    136 3HZ  LYS A   8      12.710  20.466  -5.975  1.00  0.72           H  
ATOM    137  N   THR A   9       9.933  15.089  -2.484  1.00  0.71           N  
ATOM    138  CA  THR A   9       8.510  15.129  -2.841  1.00  0.71           C  
ATOM    139  C   THR A   9       8.057  16.589  -2.909  1.00  0.71           C  
ATOM    140  O   THR A   9       8.260  17.346  -1.953  1.00  0.71           O  
ATOM    141  CB  THR A   9       7.614  14.380  -1.819  1.00  0.71           C  
ATOM    142  OG1 THR A   9       8.014  12.994  -1.736  1.00  0.71           O  
ATOM    143  CG2 THR A   9       6.117  14.443  -2.237  1.00  0.71           C  
ATOM    144  H   THR A   9      10.276  15.552  -1.638  1.00  0.71           H  
ATOM    145  HA  THR A   9       8.370  14.683  -3.825  1.00  0.71           H  
ATOM    146  HB  THR A   9       7.730  14.839  -0.836  1.00  0.71           H  
ATOM    147  HG1 THR A   9       7.442  12.495  -1.091  1.00  0.71           H  
ATOM    148 1HG2 THR A   9       5.514  13.911  -1.501  1.00  0.71           H  
ATOM    149 2HG2 THR A   9       5.789  15.478  -2.288  1.00  0.71           H  
ATOM    150 3HG2 THR A   9       5.990  13.980  -3.214  1.00  0.71           H  
ATOM    151  N   THR A  10       7.427  16.967  -4.017  1.00  0.70           N  
ATOM    152  CA  THR A  10       6.907  18.323  -4.137  1.00  0.70           C  
ATOM    153  C   THR A  10       5.403  18.233  -4.134  1.00  0.70           C  
ATOM    154  O   THR A  10       4.823  17.410  -4.850  1.00  0.70           O  
ATOM    155  CB  THR A  10       7.355  19.052  -5.413  1.00  0.70           C  
ATOM    156  OG1 THR A  10       8.774  19.137  -5.441  1.00  0.70           O  
ATOM    157  CG2 THR A  10       6.790  20.468  -5.408  1.00  0.70           C  
ATOM    158  H   THR A  10       7.307  16.293  -4.775  1.00  0.70           H  
ATOM    159  HA  THR A  10       7.215  18.912  -3.276  1.00  0.70           H  
ATOM    160  HB  THR A  10       7.000  18.540  -6.273  1.00  0.70           H  
ATOM    161  HG1 THR A  10       9.073  19.467  -4.593  1.00  0.70           H  
ATOM    162 1HG2 THR A  10       7.120  20.989  -6.302  1.00  0.70           H  
ATOM    163 2HG2 THR A  10       5.704  20.444  -5.392  1.00  0.70           H  
ATOM    164 3HG2 THR A  10       7.150  21.000  -4.525  1.00  0.70           H  
ATOM    165  N   LEU A  11       4.783  19.067  -3.323  1.00  0.72           N  
ATOM    166  CA  LEU A  11       3.350  19.056  -3.216  1.00  0.72           C  
ATOM    167  C   LEU A  11       2.828  20.390  -3.718  1.00  0.72           C  
ATOM    168  O   LEU A  11       3.401  21.440  -3.406  1.00  0.72           O  
ATOM    169  CB  LEU A  11       2.952  18.923  -1.743  1.00  0.72           C  
ATOM    170  CG  LEU A  11       3.476  17.689  -0.943  1.00  0.72           C  
ATOM    171  CD1 LEU A  11       4.966  17.868  -0.555  1.00  0.72           C  
ATOM    172  CD2 LEU A  11       2.634  17.530   0.347  1.00  0.72           C  
ATOM    173  H   LEU A  11       5.333  19.705  -2.749  1.00  0.72           H  
ATOM    174  HA  LEU A  11       2.937  18.247  -3.810  1.00  0.72           H  
ATOM    175 1HB  LEU A  11       3.270  19.810  -1.245  1.00  0.72           H  
ATOM    176 2HB  LEU A  11       1.867  18.878  -1.712  1.00  0.72           H  
ATOM    177  HG  LEU A  11       3.407  16.814  -1.568  1.00  0.72           H  
ATOM    178 1HD1 LEU A  11       5.294  16.990  -0.014  1.00  0.72           H  
ATOM    179 2HD1 LEU A  11       5.577  17.984  -1.425  1.00  0.72           H  
ATOM    180 3HD1 LEU A  11       5.090  18.735   0.070  1.00  0.72           H  
ATOM    181 1HD2 LEU A  11       2.990  16.667   0.912  1.00  0.72           H  
ATOM    182 2HD2 LEU A  11       2.734  18.425   0.960  1.00  0.72           H  
ATOM    183 3HD2 LEU A  11       1.586  17.388   0.087  1.00  0.72           H  
ATOM    184  N   TYR A  12       1.733  20.350  -4.458  1.00  0.78           N  
ATOM    185  CA  TYR A  12       1.114  21.568  -4.941  1.00  0.78           C  
ATOM    186  C   TYR A  12      -0.305  21.630  -4.409  1.00  0.78           C  
ATOM    187  O   TYR A  12      -1.072  20.691  -4.583  1.00  0.78           O  
ATOM    188  CB  TYR A  12       1.099  21.587  -6.480  1.00  0.78           C  
ATOM    189  CG  TYR A  12       2.459  21.492  -7.120  1.00  0.78           C  
ATOM    190  CD1 TYR A  12       3.031  20.243  -7.396  1.00  0.78           C  
ATOM    191  CD2 TYR A  12       3.130  22.633  -7.423  1.00  0.78           C  
ATOM    192  CE1 TYR A  12       4.277  20.175  -7.986  1.00  0.78           C  
ATOM    193  CE2 TYR A  12       4.376  22.570  -8.008  1.00  0.78           C  
ATOM    194  CZ  TYR A  12       4.950  21.349  -8.292  1.00  0.78           C  
ATOM    195  OH  TYR A  12       6.191  21.303  -8.891  1.00  0.78           O  
ATOM    196  H   TYR A  12       1.351  19.445  -4.721  1.00  0.78           H  
ATOM    197  HA  TYR A  12       1.662  22.431  -4.568  1.00  0.78           H  
ATOM    198 1HB  TYR A  12       0.498  20.762  -6.844  1.00  0.78           H  
ATOM    199 2HB  TYR A  12       0.627  22.508  -6.824  1.00  0.78           H  
ATOM    200  HD1 TYR A  12       2.496  19.328  -7.152  1.00  0.78           H  
ATOM    201  HD2 TYR A  12       2.665  23.587  -7.201  1.00  0.78           H  
ATOM    202  HE1 TYR A  12       4.728  19.218  -8.203  1.00  0.78           H  
ATOM    203  HE2 TYR A  12       4.911  23.488  -8.253  1.00  0.78           H  
ATOM    204  HH  TYR A  12       6.516  20.395  -8.895  1.00  0.78           H  
ATOM    205  N   PHE A  13      -0.648  22.724  -3.751  1.00  0.90           N  
ATOM    206  CA  PHE A  13      -1.993  22.903  -3.208  1.00  0.90           C  
ATOM    207  C   PHE A  13      -2.747  23.976  -3.954  1.00  0.90           C  
ATOM    208  O   PHE A  13      -2.556  25.172  -3.729  1.00  0.90           O  
ATOM    209  CB  PHE A  13      -1.934  23.182  -1.713  1.00  0.90           C  
ATOM    210  CG  PHE A  13      -1.536  21.991  -0.936  1.00  0.90           C  
ATOM    211  CD1 PHE A  13      -0.231  21.609  -0.813  1.00  0.90           C  
ATOM    212  CD2 PHE A  13      -2.504  21.255  -0.299  1.00  0.90           C  
ATOM    213  CE1 PHE A  13       0.101  20.489  -0.072  1.00  0.90           C  
ATOM    214  CE2 PHE A  13      -2.183  20.159   0.433  1.00  0.90           C  
ATOM    215  CZ  PHE A  13      -0.880  19.763   0.542  1.00  0.90           C  
ATOM    216  H   PHE A  13       0.046  23.461  -3.641  1.00  0.90           H  
ATOM    217  HA  PHE A  13      -2.545  21.973  -3.341  1.00  0.90           H  
ATOM    218 1HB  PHE A  13      -1.219  23.982  -1.512  1.00  0.90           H  
ATOM    219 2HB  PHE A  13      -2.911  23.512  -1.366  1.00  0.90           H  
ATOM    220  HD1 PHE A  13       0.532  22.200  -1.318  1.00  0.90           H  
ATOM    221  HD2 PHE A  13      -3.548  21.563  -0.389  1.00  0.90           H  
ATOM    222  HE1 PHE A  13       1.134  20.186   0.028  1.00  0.90           H  
ATOM    223  HE2 PHE A  13      -2.961  19.607   0.919  1.00  0.90           H  
ATOM    224  HZ  PHE A  13      -0.630  18.880   1.121  1.00  0.90           H  
ATOM    225  N   LEU A  14      -3.584  23.526  -4.872  1.00  1.10           N  
ATOM    226  CA  LEU A  14      -4.292  24.407  -5.769  1.00  1.10           C  
ATOM    227  C   LEU A  14      -5.730  24.567  -5.349  1.00  1.10           C  
ATOM    228  O   LEU A  14      -6.532  23.629  -5.409  1.00  1.10           O  
ATOM    229  CB  LEU A  14      -4.134  23.845  -7.184  1.00  1.10           C  
ATOM    230  CG  LEU A  14      -4.811  24.541  -8.339  1.00  1.10           C  
ATOM    231  CD1 LEU A  14      -4.363  25.955  -8.458  1.00  1.10           C  
ATOM    232  CD2 LEU A  14      -4.410  23.757  -9.588  1.00  1.10           C  
ATOM    233  H   LEU A  14      -3.727  22.520  -4.964  1.00  1.10           H  
ATOM    234  HA  LEU A  14      -3.836  25.386  -5.725  1.00  1.10           H  
ATOM    235 1HB  LEU A  14      -3.073  23.818  -7.408  1.00  1.10           H  
ATOM    236 2HB  LEU A  14      -4.492  22.813  -7.174  1.00  1.10           H  
ATOM    237  HG  LEU A  14      -5.879  24.553  -8.197  1.00  1.10           H  
ATOM    238 1HD1 LEU A  14      -4.847  26.423  -9.290  1.00  1.10           H  
ATOM    239 2HD1 LEU A  14      -4.616  26.498  -7.546  1.00  1.10           H  
ATOM    240 3HD1 LEU A  14      -3.302  25.963  -8.616  1.00  1.10           H  
ATOM    241 1HD2 LEU A  14      -4.836  24.179 -10.471  1.00  1.10           H  
ATOM    242 2HD2 LEU A  14      -3.324  23.772  -9.687  1.00  1.10           H  
ATOM    243 3HD2 LEU A  14      -4.746  22.728  -9.482  1.00  1.10           H  
ATOM    244  N   ASN A  15      -6.028  25.761  -4.868  1.00  1.43           N  
ATOM    245  CA  ASN A  15      -7.351  26.033  -4.350  1.00  1.43           C  
ATOM    246  C   ASN A  15      -8.054  26.965  -5.317  1.00  1.43           C  
ATOM    247  O   ASN A  15      -9.242  26.808  -5.599  1.00  1.43           O  
ATOM    248  CB  ASN A  15      -7.272  26.610  -2.946  1.00  1.43           C  
ATOM    249  CG  ASN A  15      -6.605  25.657  -1.955  1.00  1.43           C  
ATOM    250  OD1 ASN A  15      -6.793  24.435  -1.996  1.00  1.43           O  
ATOM    251  ND2 ASN A  15      -5.836  26.213  -1.051  1.00  1.43           N  
ATOM    252  H   ASN A  15      -5.309  26.487  -4.882  1.00  1.43           H  
ATOM    253  HA  ASN A  15      -7.928  25.108  -4.315  1.00  1.43           H  
ATOM    254 1HB  ASN A  15      -6.705  27.545  -2.973  1.00  1.43           H  
ATOM    255 2HB  ASN A  15      -8.277  26.844  -2.593  1.00  1.43           H  
ATOM    256 1HD2 ASN A  15      -5.373  25.648  -0.367  1.00  1.43           H  
ATOM    257 2HD2 ASN A  15      -5.713  27.206  -1.038  1.00  1.43           H  
ATOM    258  N   ALA A  16      -7.321  27.929  -5.877  1.00  1.87           N  
ATOM    259  CA  ALA A  16      -7.981  28.847  -6.798  1.00  1.87           C  
ATOM    260  C   ALA A  16      -9.230  29.487  -6.165  1.00  1.87           C  
ATOM    261  O   ALA A  16      -9.130  30.466  -5.428  1.00  1.87           O  
ATOM    262  CB  ALA A  16      -8.331  28.136  -8.102  1.00  1.87           C  
ATOM    263  H   ALA A  16      -6.326  28.023  -5.665  1.00  1.87           H  
ATOM    264  HA  ALA A  16      -7.282  29.648  -7.033  1.00  1.87           H  
ATOM    265 1HB  ALA A  16      -8.781  28.856  -8.789  1.00  1.87           H  
ATOM    266 2HB  ALA A  16      -7.413  27.757  -8.525  1.00  1.87           H  
ATOM    267 3HB  ALA A  16      -9.018  27.310  -7.960  1.00  1.87           H  
ATOM    268  N   ASP A  17     -10.389  28.959  -6.531  1.00  2.38           N  
ATOM    269  CA  ASP A  17     -11.730  29.439  -6.211  1.00  2.38           C  
ATOM    270  C   ASP A  17     -11.879  30.865  -6.743  1.00  2.38           C  
ATOM    271  O   ASP A  17     -11.226  31.182  -7.748  1.00  2.38           O  
ATOM    272  CB  ASP A  17     -11.973  29.359  -4.682  1.00  2.38           C  
ATOM    273  CG  ASP A  17     -13.495  29.293  -4.252  1.00  2.38           C  
ATOM    274  OD1 ASP A  17     -14.135  30.327  -4.273  1.00  2.38           O  
ATOM    275  OD2 ASP A  17     -13.987  28.236  -3.923  1.00  2.38           O  
ATOM    276  H   ASP A  17     -10.328  28.094  -7.044  1.00  2.38           H  
ATOM    277  HA  ASP A  17     -12.447  28.810  -6.723  1.00  2.38           H  
ATOM    278 1HB  ASP A  17     -11.468  28.467  -4.298  1.00  2.38           H  
ATOM    279 2HB  ASP A  17     -11.509  30.224  -4.199  1.00  2.38           H  
ATOM    280  N   ASP A  18     -12.615  31.747  -6.033  1.00  2.84           N  
ATOM    281  CA  ASP A  18     -12.874  33.101  -6.523  1.00  2.84           C  
ATOM    282  C   ASP A  18     -13.109  32.943  -8.063  1.00  2.84           C  
ATOM    283  O   ASP A  18     -13.590  31.876  -8.450  1.00  2.84           O  
ATOM    284  CB  ASP A  18     -11.703  33.973  -6.016  1.00  2.84           C  
ATOM    285  CG  ASP A  18     -11.742  34.181  -4.489  1.00  2.84           C  
ATOM    286  OD1 ASP A  18     -12.754  33.914  -3.892  1.00  2.84           O  
ATOM    287  OD2 ASP A  18     -10.759  34.637  -3.945  1.00  2.84           O  
ATOM    288  H   ASP A  18     -13.100  31.431  -5.194  1.00  2.84           H  
ATOM    289  HA  ASP A  18     -13.795  33.476  -6.073  1.00  2.84           H  
ATOM    290 1HB  ASP A  18     -10.767  33.483  -6.259  1.00  2.84           H  
ATOM    291 2HB  ASP A  18     -11.691  34.935  -6.391  1.00  2.84           H  
ATOM    292  N   PRO A  19     -12.967  33.929  -8.978  1.00  3.10           N  
ATOM    293  CA  PRO A  19     -13.098  33.668 -10.403  1.00  3.10           C  
ATOM    294  C   PRO A  19     -11.781  33.234 -11.050  1.00  3.10           C  
ATOM    295  O   PRO A  19     -11.440  33.711 -12.134  1.00  3.10           O  
ATOM    296  CB  PRO A  19     -13.583  35.022 -10.914  1.00  3.10           C  
ATOM    297  CG  PRO A  19     -12.882  36.019 -10.028  1.00  3.10           C  
ATOM    298  CD  PRO A  19     -12.805  35.358  -8.656  1.00  3.10           C  
ATOM    299  HA  PRO A  19     -13.870  32.900 -10.559  1.00  3.10           H  
ATOM    300 1HB  PRO A  19     -13.319  35.137 -11.975  1.00  3.10           H  
ATOM    301 2HB  PRO A  19     -14.679  35.081 -10.846  1.00  3.10           H  
ATOM    302 1HG  PRO A  19     -11.878  36.240 -10.432  1.00  3.10           H  
ATOM    303 2HG  PRO A  19     -13.433  36.969 -10.012  1.00  3.10           H  
ATOM    304 1HD  PRO A  19     -11.796  35.578  -8.335  1.00  3.10           H  
ATOM    305 2HD  PRO A  19     -13.577  35.714  -7.959  1.00  3.10           H  
ATOM    306  N   HIS A  20     -11.055  32.310 -10.417  1.00  3.07           N  
ATOM    307  CA  HIS A  20      -9.765  31.881 -10.940  1.00  3.07           C  
ATOM    308  C   HIS A  20      -9.688  30.380 -11.264  1.00  3.07           C  
ATOM    309  O   HIS A  20      -8.614  29.862 -11.578  1.00  3.07           O  
ATOM    310  CB  HIS A  20      -8.680  32.299  -9.943  1.00  3.07           C  
ATOM    311  CG  HIS A  20      -8.614  33.808  -9.762  1.00  3.07           C  
ATOM    312  ND1 HIS A  20      -8.059  34.667 -10.700  1.00  3.07           N  
ATOM    313  CD2 HIS A  20      -9.059  34.592  -8.764  1.00  3.07           C  
ATOM    314  CE1 HIS A  20      -8.164  35.906 -10.267  1.00  3.07           C  
ATOM    315  NE2 HIS A  20      -8.769  35.890  -9.094  1.00  3.07           N  
ATOM    316  H   HIS A  20     -11.357  31.921  -9.520  1.00  3.07           H  
ATOM    317  HA  HIS A  20      -9.563  32.414 -11.869  1.00  3.07           H  
ATOM    318 1HB  HIS A  20      -8.876  31.837  -8.967  1.00  3.07           H  
ATOM    319 2HB  HIS A  20      -7.707  31.950 -10.291  1.00  3.07           H  
ATOM    320  HD1 HIS A  20      -7.598  34.437 -11.586  1.00  3.07           H  
ATOM    321  HD2 HIS A  20      -9.557  34.378  -7.844  1.00  3.07           H  
ATOM    322  HE1 HIS A  20      -7.781  36.728 -10.867  1.00  3.07           H  
ATOM    323  N   ASP A  21     -10.823  29.680 -11.274  1.00  2.80           N  
ATOM    324  CA  ASP A  21     -10.771  28.265 -11.660  1.00  2.80           C  
ATOM    325  C   ASP A  21     -10.043  28.020 -13.001  1.00  2.80           C  
ATOM    326  O   ASP A  21      -9.216  27.115 -13.062  1.00  2.80           O  
ATOM    327  CB  ASP A  21     -12.152  27.589 -11.693  1.00  2.80           C  
ATOM    328  CG  ASP A  21     -12.768  27.202 -10.345  1.00  2.80           C  
ATOM    329  OD1 ASP A  21     -12.109  27.111  -9.328  1.00  2.80           O  
ATOM    330  OD2 ASP A  21     -13.937  26.976 -10.358  1.00  2.80           O  
ATOM    331  H   ASP A  21     -11.692  30.124 -11.006  1.00  2.80           H  
ATOM    332  HA  ASP A  21     -10.201  27.743 -10.892  1.00  2.80           H  
ATOM    333 1HB  ASP A  21     -12.872  28.232 -12.162  1.00  2.80           H  
ATOM    334 2HB  ASP A  21     -12.088  26.686 -12.306  1.00  2.80           H  
ATOM    335  N   PRO A  22     -10.285  28.786 -14.096  1.00  2.41           N  
ATOM    336  CA  PRO A  22      -9.592  28.604 -15.357  1.00  2.41           C  
ATOM    337  C   PRO A  22      -8.078  28.734 -15.210  1.00  2.41           C  
ATOM    338  O   PRO A  22      -7.328  28.177 -16.017  1.00  2.41           O  
ATOM    339  CB  PRO A  22     -10.155  29.734 -16.224  1.00  2.41           C  
ATOM    340  CG  PRO A  22     -11.510  30.038 -15.624  1.00  2.41           C  
ATOM    341  CD  PRO A  22     -11.313  29.865 -14.139  1.00  2.41           C  
ATOM    342  HA  PRO A  22      -9.855  27.617 -15.772  1.00  2.41           H  
ATOM    343 1HB  PRO A  22      -9.473  30.598 -16.198  1.00  2.41           H  
ATOM    344 2HB  PRO A  22     -10.217  29.403 -17.272  1.00  2.41           H  
ATOM    345 1HG  PRO A  22     -11.826  31.058 -15.895  1.00  2.41           H  
ATOM    346 2HG  PRO A  22     -12.266  29.351 -16.029  1.00  2.41           H  
ATOM    347 1HD  PRO A  22     -10.923  30.808 -13.733  1.00  2.41           H  
ATOM    348 2HD  PRO A  22     -12.251  29.579 -13.697  1.00  2.41           H  
ATOM    349  N   GLU A  23      -7.605  29.445 -14.175  1.00  2.02           N  
ATOM    350  CA  GLU A  23      -6.174  29.578 -14.023  1.00  2.02           C  
ATOM    351  C   GLU A  23      -5.686  28.279 -13.440  1.00  2.02           C  
ATOM    352  O   GLU A  23      -4.583  27.846 -13.734  1.00  2.02           O  
ATOM    353  CB  GLU A  23      -5.791  30.745 -13.123  1.00  2.02           C  
ATOM    354  CG  GLU A  23      -6.183  32.104 -13.667  1.00  2.02           C  
ATOM    355  CD  GLU A  23      -5.718  33.246 -12.805  1.00  2.02           C  
ATOM    356  OE1 GLU A  23      -4.839  33.054 -11.998  1.00  2.02           O  
ATOM    357  OE2 GLU A  23      -6.288  34.308 -12.915  1.00  2.02           O  
ATOM    358  H   GLU A  23      -8.207  29.861 -13.474  1.00  2.02           H  
ATOM    359  HA  GLU A  23      -5.715  29.720 -15.004  1.00  2.02           H  
ATOM    360 1HB  GLU A  23      -6.255  30.622 -12.147  1.00  2.02           H  
ATOM    361 2HB  GLU A  23      -4.711  30.741 -12.971  1.00  2.02           H  
ATOM    362 1HG  GLU A  23      -5.766  32.217 -14.667  1.00  2.02           H  
ATOM    363 2HG  GLU A  23      -7.272  32.138 -13.747  1.00  2.02           H  
ATOM    364  N   ALA A  24      -6.523  27.631 -12.619  1.00  1.70           N  
ATOM    365  CA  ALA A  24      -6.128  26.347 -12.057  1.00  1.70           C  
ATOM    366  C   ALA A  24      -5.892  25.370 -13.182  1.00  1.70           C  
ATOM    367  O   ALA A  24      -4.919  24.611 -13.186  1.00  1.70           O  
ATOM    368  CB  ALA A  24      -7.192  25.792 -11.135  1.00  1.70           C  
ATOM    369  H   ALA A  24      -7.425  28.056 -12.389  1.00  1.70           H  
ATOM    370  HA  ALA A  24      -5.202  26.481 -11.515  1.00  1.70           H  
ATOM    371 1HB  ALA A  24      -6.870  24.858 -10.745  1.00  1.70           H  
ATOM    372 2HB  ALA A  24      -7.363  26.478 -10.333  1.00  1.70           H  
ATOM    373 3HB  ALA A  24      -8.108  25.632 -11.668  1.00  1.70           H  
ATOM    374  N   ASP A  25      -6.751  25.435 -14.196  1.00  1.45           N  
ATOM    375  CA  ASP A  25      -6.569  24.536 -15.321  1.00  1.45           C  
ATOM    376  C   ASP A  25      -5.231  24.818 -16.009  1.00  1.45           C  
ATOM    377  O   ASP A  25      -4.463  23.889 -16.285  1.00  1.45           O  
ATOM    378  CB  ASP A  25      -7.709  24.700 -16.327  1.00  1.45           C  
ATOM    379  CG  ASP A  25      -9.058  24.150 -15.838  1.00  1.45           C  
ATOM    380  OD1 ASP A  25      -9.080  23.408 -14.885  1.00  1.45           O  
ATOM    381  OD2 ASP A  25     -10.055  24.493 -16.427  1.00  1.45           O  
ATOM    382  H   ASP A  25      -7.538  26.088 -14.138  1.00  1.45           H  
ATOM    383  HA  ASP A  25      -6.561  23.511 -14.952  1.00  1.45           H  
ATOM    384 1HB  ASP A  25      -7.832  25.755 -16.559  1.00  1.45           H  
ATOM    385 2HB  ASP A  25      -7.443  24.196 -17.256  1.00  1.45           H  
ATOM    386  N   GLU A  26      -4.913  26.106 -16.224  1.00  1.28           N  
ATOM    387  CA  GLU A  26      -3.640  26.440 -16.866  1.00  1.28           C  
ATOM    388  C   GLU A  26      -2.443  26.052 -15.999  1.00  1.28           C  
ATOM    389  O   GLU A  26      -1.440  25.550 -16.505  1.00  1.28           O  
ATOM    390  CB  GLU A  26      -3.550  27.933 -17.222  1.00  1.28           C  
ATOM    391  CG  GLU A  26      -4.470  28.386 -18.363  1.00  1.28           C  
ATOM    392  CD  GLU A  26      -4.295  29.859 -18.745  1.00  1.28           C  
ATOM    393  OE1 GLU A  26      -3.565  30.555 -18.076  1.00  1.28           O  
ATOM    394  OE2 GLU A  26      -4.883  30.270 -19.721  1.00  1.28           O  
ATOM    395  H   GLU A  26      -5.581  26.841 -15.977  1.00  1.28           H  
ATOM    396  HA  GLU A  26      -3.574  25.872 -17.795  1.00  1.28           H  
ATOM    397 1HB  GLU A  26      -3.803  28.525 -16.341  1.00  1.28           H  
ATOM    398 2HB  GLU A  26      -2.524  28.179 -17.496  1.00  1.28           H  
ATOM    399 1HG  GLU A  26      -4.276  27.767 -19.239  1.00  1.28           H  
ATOM    400 2HG  GLU A  26      -5.503  28.218 -18.057  1.00  1.28           H  
ATOM    401  N   LEU A  27      -2.556  26.241 -14.685  1.00  1.16           N  
ATOM    402  CA  LEU A  27      -1.463  25.912 -13.784  1.00  1.16           C  
ATOM    403  C   LEU A  27      -1.170  24.435 -13.839  1.00  1.16           C  
ATOM    404  O   LEU A  27      -0.006  24.036 -13.895  1.00  1.16           O  
ATOM    405  CB  LEU A  27      -1.819  26.333 -12.358  1.00  1.16           C  
ATOM    406  CG  LEU A  27      -1.831  27.855 -12.109  1.00  1.16           C  
ATOM    407  CD1 LEU A  27      -2.466  28.155 -10.775  1.00  1.16           C  
ATOM    408  CD2 LEU A  27      -0.405  28.354 -12.125  1.00  1.16           C  
ATOM    409  H   LEU A  27      -3.404  26.654 -14.315  1.00  1.16           H  
ATOM    410  HA  LEU A  27      -0.576  26.454 -14.102  1.00  1.16           H  
ATOM    411 1HB  LEU A  27      -2.811  25.949 -12.123  1.00  1.16           H  
ATOM    412 2HB  LEU A  27      -1.106  25.883 -11.672  1.00  1.16           H  
ATOM    413  HG  LEU A  27      -2.395  28.353 -12.886  1.00  1.16           H  
ATOM    414 1HD1 LEU A  27      -2.465  29.231 -10.606  1.00  1.16           H  
ATOM    415 2HD1 LEU A  27      -3.482  27.797 -10.773  1.00  1.16           H  
ATOM    416 3HD1 LEU A  27      -1.913  27.672 -10.006  1.00  1.16           H  
ATOM    417 1HD2 LEU A  27      -0.395  29.430 -11.952  1.00  1.16           H  
ATOM    418 2HD2 LEU A  27       0.163  27.853 -11.339  1.00  1.16           H  
ATOM    419 3HD2 LEU A  27       0.045  28.136 -13.094  1.00  1.16           H  
ATOM    420  N   ILE A  28      -2.211  23.618 -13.903  1.00  1.08           N  
ATOM    421  CA  ILE A  28      -1.988  22.195 -13.997  1.00  1.08           C  
ATOM    422  C   ILE A  28      -1.295  21.858 -15.303  1.00  1.08           C  
ATOM    423  O   ILE A  28      -0.329  21.097 -15.297  1.00  1.08           O  
ATOM    424  CB  ILE A  28      -3.281  21.403 -13.845  1.00  1.08           C  
ATOM    425  CG1 ILE A  28      -3.785  21.557 -12.412  1.00  1.08           C  
ATOM    426  CG2 ILE A  28      -3.015  19.958 -14.179  1.00  1.08           C  
ATOM    427  CD1 ILE A  28      -5.170  21.071 -12.194  1.00  1.08           C  
ATOM    428  H   ILE A  28      -3.164  23.988 -13.852  1.00  1.08           H  
ATOM    429  HA  ILE A  28      -1.331  21.900 -13.182  1.00  1.08           H  
ATOM    430  HB  ILE A  28      -4.045  21.813 -14.514  1.00  1.08           H  
ATOM    431 1HG1 ILE A  28      -3.126  21.019 -11.752  1.00  1.08           H  
ATOM    432 2HG1 ILE A  28      -3.748  22.608 -12.151  1.00  1.08           H  
ATOM    433 1HG2 ILE A  28      -3.938  19.395 -14.069  1.00  1.08           H  
ATOM    434 2HG2 ILE A  28      -2.662  19.883 -15.209  1.00  1.08           H  
ATOM    435 3HG2 ILE A  28      -2.256  19.559 -13.505  1.00  1.08           H  
ATOM    436 1HD1 ILE A  28      -5.435  21.226 -11.160  1.00  1.08           H  
ATOM    437 2HD1 ILE A  28      -5.858  21.631 -12.834  1.00  1.08           H  
ATOM    438 3HD1 ILE A  28      -5.233  20.012 -12.429  1.00  1.08           H  
ATOM    439  N   GLU A  29      -1.744  22.430 -16.426  1.00  1.05           N  
ATOM    440  CA  GLU A  29      -1.069  22.108 -17.679  1.00  1.05           C  
ATOM    441  C   GLU A  29       0.404  22.527 -17.633  1.00  1.05           C  
ATOM    442  O   GLU A  29       1.278  21.801 -18.122  1.00  1.05           O  
ATOM    443  CB  GLU A  29      -1.766  22.752 -18.888  1.00  1.05           C  
ATOM    444  CG  GLU A  29      -3.126  22.134 -19.251  1.00  1.05           C  
ATOM    445  CD  GLU A  29      -3.771  22.761 -20.491  1.00  1.05           C  
ATOM    446  OE1 GLU A  29      -3.242  23.720 -21.008  1.00  1.05           O  
ATOM    447  OE2 GLU A  29      -4.790  22.261 -20.919  1.00  1.05           O  
ATOM    448  H   GLU A  29      -2.551  23.060 -16.403  1.00  1.05           H  
ATOM    449  HA  GLU A  29      -1.102  21.030 -17.813  1.00  1.05           H  
ATOM    450 1HB  GLU A  29      -1.929  23.813 -18.683  1.00  1.05           H  
ATOM    451 2HB  GLU A  29      -1.117  22.683 -19.760  1.00  1.05           H  
ATOM    452 1HG  GLU A  29      -2.992  21.066 -19.422  1.00  1.05           H  
ATOM    453 2HG  GLU A  29      -3.796  22.256 -18.399  1.00  1.05           H  
ATOM    454  N   GLU A  30       0.709  23.673 -17.010  1.00  1.04           N  
ATOM    455  CA  GLU A  30       2.107  24.076 -16.933  1.00  1.04           C  
ATOM    456  C   GLU A  30       2.891  23.094 -16.062  1.00  1.04           C  
ATOM    457  O   GLU A  30       4.012  22.705 -16.405  1.00  1.04           O  
ATOM    458  CB  GLU A  30       2.250  25.504 -16.386  1.00  1.04           C  
ATOM    459  CG  GLU A  30       1.758  26.638 -17.325  1.00  1.04           C  
ATOM    460  CD  GLU A  30       2.532  26.749 -18.625  1.00  1.04           C  
ATOM    461  OE1 GLU A  30       3.738  26.795 -18.584  1.00  1.04           O  
ATOM    462  OE2 GLU A  30       1.905  26.794 -19.673  1.00  1.04           O  
ATOM    463  H   GLU A  30      -0.031  24.264 -16.625  1.00  1.04           H  
ATOM    464  HA  GLU A  30       2.530  24.050 -17.932  1.00  1.04           H  
ATOM    465 1HB  GLU A  30       1.679  25.585 -15.458  1.00  1.04           H  
ATOM    466 2HB  GLU A  30       3.294  25.696 -16.143  1.00  1.04           H  
ATOM    467 1HG  GLU A  30       0.713  26.456 -17.564  1.00  1.04           H  
ATOM    468 2HG  GLU A  30       1.816  27.583 -16.789  1.00  1.04           H  
ATOM    469  N   LEU A  31       2.278  22.609 -14.978  1.00  1.05           N  
ATOM    470  CA  LEU A  31       2.976  21.658 -14.133  1.00  1.05           C  
ATOM    471  C   LEU A  31       3.276  20.384 -14.893  1.00  1.05           C  
ATOM    472  O   LEU A  31       4.355  19.818 -14.735  1.00  1.05           O  
ATOM    473  CB  LEU A  31       2.164  21.306 -12.873  1.00  1.05           C  
ATOM    474  CG  LEU A  31       2.010  22.423 -11.825  1.00  1.05           C  
ATOM    475  CD1 LEU A  31       1.057  21.962 -10.706  1.00  1.05           C  
ATOM    476  CD2 LEU A  31       3.363  22.761 -11.288  1.00  1.05           C  
ATOM    477  H   LEU A  31       1.348  22.943 -14.719  1.00  1.05           H  
ATOM    478  HA  LEU A  31       3.921  22.103 -13.824  1.00  1.05           H  
ATOM    479 1HB  LEU A  31       1.164  21.006 -13.184  1.00  1.05           H  
ATOM    480 2HB  LEU A  31       2.636  20.459 -12.384  1.00  1.05           H  
ATOM    481  HG  LEU A  31       1.589  23.300 -12.284  1.00  1.05           H  
ATOM    482 1HD1 LEU A  31       0.949  22.757  -9.967  1.00  1.05           H  
ATOM    483 2HD1 LEU A  31       0.082  21.729 -11.130  1.00  1.05           H  
ATOM    484 3HD1 LEU A  31       1.466  21.075 -10.226  1.00  1.05           H  
ATOM    485 1HD2 LEU A  31       3.269  23.557 -10.551  1.00  1.05           H  
ATOM    486 2HD2 LEU A  31       3.791  21.877 -10.827  1.00  1.05           H  
ATOM    487 3HD2 LEU A  31       4.007  23.093 -12.102  1.00  1.05           H  
ATOM    488  N   LEU A  32       2.345  19.941 -15.741  1.00  1.09           N  
ATOM    489  CA  LEU A  32       2.554  18.698 -16.468  1.00  1.09           C  
ATOM    490  C   LEU A  32       3.689  18.824 -17.484  1.00  1.09           C  
ATOM    491  O   LEU A  32       4.576  17.959 -17.554  1.00  1.09           O  
ATOM    492  CB  LEU A  32       1.275  18.331 -17.225  1.00  1.09           C  
ATOM    493  CG  LEU A  32       0.093  18.012 -16.363  1.00  1.09           C  
ATOM    494  CD1 LEU A  32      -1.110  17.769 -17.253  1.00  1.09           C  
ATOM    495  CD2 LEU A  32       0.401  16.892 -15.500  1.00  1.09           C  
ATOM    496  H   LEU A  32       1.465  20.454 -15.831  1.00  1.09           H  
ATOM    497  HA  LEU A  32       2.797  17.916 -15.754  1.00  1.09           H  
ATOM    498 1HB  LEU A  32       1.000  19.170 -17.863  1.00  1.09           H  
ATOM    499 2HB  LEU A  32       1.474  17.467 -17.855  1.00  1.09           H  
ATOM    500  HG  LEU A  32      -0.117  18.847 -15.742  1.00  1.09           H  
ATOM    501 1HD1 LEU A  32      -1.981  17.562 -16.659  1.00  1.09           H  
ATOM    502 2HD1 LEU A  32      -1.294  18.651 -17.860  1.00  1.09           H  
ATOM    503 3HD1 LEU A  32      -0.908  16.915 -17.902  1.00  1.09           H  
ATOM    504 1HD2 LEU A  32      -0.418  16.711 -14.871  1.00  1.09           H  
ATOM    505 2HD2 LEU A  32       0.596  16.028 -16.096  1.00  1.09           H  
ATOM    506 3HD2 LEU A  32       1.264  17.140 -14.899  1.00  1.09           H  
ATOM    507  N   LYS A  33       3.716  19.960 -18.196  1.00  1.15           N  
ATOM    508  CA  LYS A  33       4.732  20.230 -19.210  1.00  1.15           C  
ATOM    509  C   LYS A  33       6.125  20.284 -18.620  1.00  1.15           C  
ATOM    510  O   LYS A  33       7.102  19.962 -19.291  1.00  1.15           O  
ATOM    511  CB  LYS A  33       4.438  21.523 -19.966  1.00  1.15           C  
ATOM    512  CG  LYS A  33       3.245  21.443 -20.923  1.00  1.15           C  
ATOM    513  CD  LYS A  33       3.169  22.683 -21.795  1.00  1.15           C  
ATOM    514  CE  LYS A  33       2.762  23.887 -20.979  1.00  1.15           C  
ATOM    515  NZ  LYS A  33       2.666  25.130 -21.801  1.00  1.15           N  
ATOM    516  H   LYS A  33       2.966  20.645 -18.059  1.00  1.15           H  
ATOM    517  HA  LYS A  33       4.715  19.410 -19.928  1.00  1.15           H  
ATOM    518 1HB  LYS A  33       4.226  22.317 -19.240  1.00  1.15           H  
ATOM    519 2HB  LYS A  33       5.316  21.823 -20.532  1.00  1.15           H  
ATOM    520 1HG  LYS A  33       3.350  20.565 -21.559  1.00  1.15           H  
ATOM    521 2HG  LYS A  33       2.325  21.348 -20.353  1.00  1.15           H  
ATOM    522 1HD  LYS A  33       4.141  22.873 -22.248  1.00  1.15           H  
ATOM    523 2HD  LYS A  33       2.438  22.527 -22.587  1.00  1.15           H  
ATOM    524 1HE  LYS A  33       1.791  23.695 -20.516  1.00  1.15           H  
ATOM    525 2HE  LYS A  33       3.499  24.048 -20.192  1.00  1.15           H  
ATOM    526 1HZ  LYS A  33       2.390  25.888 -21.162  1.00  1.15           H  
ATOM    527 2HZ  LYS A  33       3.558  25.343 -22.214  1.00  1.15           H  
ATOM    528 3HZ  LYS A  33       1.975  25.024 -22.522  1.00  1.15           H  
ATOM    529  N   LEU A  34       6.220  20.704 -17.367  1.00  1.24           N  
ATOM    530  CA  LEU A  34       7.500  20.756 -16.697  1.00  1.24           C  
ATOM    531  C   LEU A  34       7.833  19.421 -16.023  1.00  1.24           C  
ATOM    532  O   LEU A  34       8.970  18.940 -16.101  1.00  1.24           O  
ATOM    533  CB  LEU A  34       7.455  21.869 -15.650  1.00  1.24           C  
ATOM    534  CG  LEU A  34       7.244  23.277 -16.220  1.00  1.24           C  
ATOM    535  CD1 LEU A  34       7.049  24.253 -15.079  1.00  1.24           C  
ATOM    536  CD2 LEU A  34       8.436  23.650 -17.078  1.00  1.24           C  
ATOM    537  H   LEU A  34       5.381  21.024 -16.880  1.00  1.24           H  
ATOM    538  HA  LEU A  34       8.270  20.978 -17.431  1.00  1.24           H  
ATOM    539 1HB  LEU A  34       6.624  21.663 -14.970  1.00  1.24           H  
ATOM    540 2HB  LEU A  34       8.382  21.861 -15.082  1.00  1.24           H  
ATOM    541  HG  LEU A  34       6.348  23.293 -16.834  1.00  1.24           H  
ATOM    542 1HD1 LEU A  34       6.884  25.253 -15.481  1.00  1.24           H  
ATOM    543 2HD1 LEU A  34       6.176  23.947 -14.496  1.00  1.24           H  
ATOM    544 3HD1 LEU A  34       7.931  24.255 -14.443  1.00  1.24           H  
ATOM    545 1HD2 LEU A  34       8.286  24.648 -17.491  1.00  1.24           H  
ATOM    546 2HD2 LEU A  34       9.340  23.639 -16.471  1.00  1.24           H  
ATOM    547 3HD2 LEU A  34       8.533  22.929 -17.892  1.00  1.24           H  
ATOM    548  N   ALA A  35       6.821  18.770 -15.436  1.00  1.33           N  
ATOM    549  CA  ALA A  35       7.023  17.553 -14.659  1.00  1.33           C  
ATOM    550  C   ALA A  35       7.724  16.487 -15.430  1.00  1.33           C  
ATOM    551  O   ALA A  35       8.640  15.866 -14.908  1.00  1.33           O  
ATOM    552  CB  ALA A  35       5.699  16.992 -14.236  1.00  1.33           C  
ATOM    553  H   ALA A  35       5.890  19.170 -15.448  1.00  1.33           H  
ATOM    554  HA  ALA A  35       7.624  17.798 -13.793  1.00  1.33           H  
ATOM    555 1HB  ALA A  35       5.848  16.094 -13.647  1.00  1.33           H  
ATOM    556 2HB  ALA A  35       5.164  17.726 -13.649  1.00  1.33           H  
ATOM    557 3HB  ALA A  35       5.123  16.751 -15.123  1.00  1.33           H  
ATOM    558  N   THR A  36       7.363  16.327 -16.687  1.00  1.40           N  
ATOM    559  CA  THR A  36       8.009  15.339 -17.530  1.00  1.40           C  
ATOM    560  C   THR A  36       8.693  14.202 -16.763  1.00  1.40           C  
ATOM    561  O   THR A  36       8.022  13.371 -16.138  1.00  1.40           O  
ATOM    562  CB  THR A  36       9.010  16.076 -18.418  1.00  1.40           C  
ATOM    563  OG1 THR A  36       9.999  16.759 -17.591  1.00  1.40           O  
ATOM    564  CG2 THR A  36       8.253  17.081 -19.211  1.00  1.40           C  
ATOM    565  H   THR A  36       6.592  16.893 -17.054  1.00  1.40           H  
ATOM    566  HA  THR A  36       7.268  14.889 -18.173  1.00  1.40           H  
ATOM    567  HB  THR A  36       9.512  15.372 -19.090  1.00  1.40           H  
ATOM    568  HG1 THR A  36       9.558  17.509 -17.070  1.00  1.40           H  
ATOM    569 1HG2 THR A  36       8.929  17.642 -19.849  1.00  1.40           H  
ATOM    570 2HG2 THR A  36       7.506  16.579 -19.822  1.00  1.40           H  
ATOM    571 3HG2 THR A  36       7.762  17.753 -18.521  1.00  1.40           H  
ATOM    572  N   THR A  37      10.026  14.201 -16.793  1.00  1.44           N  
ATOM    573  CA  THR A  37      10.826  13.154 -16.160  1.00  1.44           C  
ATOM    574  C   THR A  37      11.791  13.707 -15.102  1.00  1.44           C  
ATOM    575  O   THR A  37      11.565  13.575 -13.895  1.00  1.44           O  
ATOM    576  CB  THR A  37      11.629  12.376 -17.230  1.00  1.44           C  
ATOM    577  OG1 THR A  37      12.439  13.298 -17.981  1.00  1.44           O  
ATOM    578  CG2 THR A  37      10.687  11.669 -18.169  1.00  1.44           C  
ATOM    579  H   THR A  37      10.475  14.968 -17.284  1.00  1.44           H  
ATOM    580  HA  THR A  37      10.148  12.460 -15.663  1.00  1.44           H  
ATOM    581  HB  THR A  37      12.274  11.647 -16.740  1.00  1.44           H  
ATOM    582  HG1 THR A  37      13.012  12.805 -18.582  1.00  1.44           H  
ATOM    583 1HG2 THR A  37      11.252  11.125 -18.925  1.00  1.44           H  
ATOM    584 2HG2 THR A  37      10.063  10.971 -17.613  1.00  1.44           H  
ATOM    585 3HG2 THR A  37      10.058  12.405 -18.657  1.00  1.44           H  
ATOM    586  N   GLU A  38      12.859  14.337 -15.588  1.00  1.44           N  
ATOM    587  CA  GLU A  38      13.964  14.861 -14.790  1.00  1.44           C  
ATOM    588  C   GLU A  38      13.538  15.905 -13.771  1.00  1.44           C  
ATOM    589  O   GLU A  38      14.164  16.041 -12.726  1.00  1.44           O  
ATOM    590  CB  GLU A  38      15.035  15.457 -15.707  1.00  1.44           C  
ATOM    591  CG  GLU A  38      15.792  14.422 -16.545  1.00  1.44           C  
ATOM    592  CD  GLU A  38      16.829  15.029 -17.473  1.00  1.44           C  
ATOM    593  OE1 GLU A  38      16.886  16.233 -17.574  1.00  1.44           O  
ATOM    594  OE2 GLU A  38      17.561  14.281 -18.079  1.00  1.44           O  
ATOM    595  H   GLU A  38      12.915  14.376 -16.595  1.00  1.44           H  
ATOM    596  HA  GLU A  38      14.409  14.027 -14.246  1.00  1.44           H  
ATOM    597 1HB  GLU A  38      14.569  16.168 -16.390  1.00  1.44           H  
ATOM    598 2HB  GLU A  38      15.762  16.004 -15.109  1.00  1.44           H  
ATOM    599 1HG  GLU A  38      16.290  13.725 -15.873  1.00  1.44           H  
ATOM    600 2HG  GLU A  38      15.070  13.859 -17.135  1.00  1.44           H  
ATOM    601  N   ALA A  39      12.453  16.618 -14.036  1.00  1.39           N  
ATOM    602  CA  ALA A  39      11.969  17.656 -13.131  1.00  1.39           C  
ATOM    603  C   ALA A  39      11.666  17.106 -11.740  1.00  1.39           C  
ATOM    604  O   ALA A  39      11.703  17.849 -10.758  1.00  1.39           O  
ATOM    605  CB  ALA A  39      10.721  18.289 -13.688  1.00  1.39           C  
ATOM    606  H   ALA A  39      11.954  16.445 -14.897  1.00  1.39           H  
ATOM    607  HA  ALA A  39      12.747  18.411 -13.037  1.00  1.39           H  
ATOM    608 1HB  ALA A  39      10.376  19.078 -13.027  1.00  1.39           H  
ATOM    609 2HB  ALA A  39      10.939  18.702 -14.667  1.00  1.39           H  
ATOM    610 3HB  ALA A  39       9.966  17.536 -13.771  1.00  1.39           H  
ATOM    611  N   LEU A  40      11.322  15.817 -11.649  1.00  1.30           N  
ATOM    612  CA  LEU A  40      10.983  15.220 -10.368  1.00  1.30           C  
ATOM    613  C   LEU A  40      12.232  14.783  -9.594  1.00  1.30           C  
ATOM    614  O   LEU A  40      12.138  14.371  -8.439  1.00  1.30           O  
ATOM    615  CB  LEU A  40      10.050  14.021 -10.590  1.00  1.30           C  
ATOM    616  CG  LEU A  40       8.565  14.378 -10.747  1.00  1.30           C  
ATOM    617  CD1 LEU A  40       8.425  15.265 -11.920  1.00  1.30           C  
ATOM    618  CD2 LEU A  40       7.727  13.140 -10.956  1.00  1.30           C  
ATOM    619  H   LEU A  40      11.326  15.222 -12.481  1.00  1.30           H  
ATOM    620  HA  LEU A  40      10.454  15.961  -9.773  1.00  1.30           H  
ATOM    621 1HB  LEU A  40      10.363  13.506 -11.500  1.00  1.30           H  
ATOM    622 2HB  LEU A  40      10.149  13.338  -9.755  1.00  1.30           H  
ATOM    623  HG  LEU A  40       8.225  14.896  -9.865  1.00  1.30           H  
ATOM    624 1HD1 LEU A  40       7.389  15.525 -12.047  1.00  1.30           H  
ATOM    625 2HD1 LEU A  40       9.005  16.160 -11.787  1.00  1.30           H  
ATOM    626 3HD1 LEU A  40       8.778  14.729 -12.798  1.00  1.30           H  
ATOM    627 1HD2 LEU A  40       6.675  13.423 -11.076  1.00  1.30           H  
ATOM    628 2HD2 LEU A  40       8.067  12.626 -11.856  1.00  1.30           H  
ATOM    629 3HD2 LEU A  40       7.831  12.479 -10.116  1.00  1.30           H  
ATOM    630  N   ASN A  41      13.396  14.784 -10.252  1.00  1.18           N  
ATOM    631  CA  ASN A  41      14.665  14.336  -9.667  1.00  1.18           C  
ATOM    632  C   ASN A  41      14.584  12.939  -9.050  1.00  1.18           C  
ATOM    633  O   ASN A  41      15.163  12.684  -7.996  1.00  1.18           O  
ATOM    634  CB  ASN A  41      15.176  15.336  -8.639  1.00  1.18           C  
ATOM    635  CG  ASN A  41      15.602  16.654  -9.247  1.00  1.18           C  
ATOM    636  OD1 ASN A  41      16.282  16.689 -10.280  1.00  1.18           O  
ATOM    637  ND2 ASN A  41      15.221  17.737  -8.620  1.00  1.18           N  
ATOM    638  H   ASN A  41      13.434  15.163 -11.195  1.00  1.18           H  
ATOM    639  HA  ASN A  41      15.398  14.285 -10.475  1.00  1.18           H  
ATOM    640 1HB  ASN A  41      14.404  15.528  -7.894  1.00  1.18           H  
ATOM    641 2HB  ASN A  41      16.028  14.903  -8.116  1.00  1.18           H  
ATOM    642 1HD2 ASN A  41      15.477  18.636  -8.980  1.00  1.18           H  
ATOM    643 2HD2 ASN A  41      14.675  17.665  -7.789  1.00  1.18           H  
ATOM    644  N   GLY A  42      13.860  12.033  -9.704  1.00  1.06           N  
ATOM    645  CA  GLY A  42      13.710  10.658  -9.234  1.00  1.06           C  
ATOM    646  C   GLY A  42      12.638  10.517  -8.145  1.00  1.06           C  
ATOM    647  O   GLY A  42      12.410   9.417  -7.633  1.00  1.06           O  
ATOM    648  H   GLY A  42      13.401  12.308 -10.559  1.00  1.06           H  
ATOM    649 1HA  GLY A  42      13.453  10.018 -10.077  1.00  1.06           H  
ATOM    650 2HA  GLY A  42      14.665  10.305  -8.850  1.00  1.06           H  
ATOM    651  N   GLY A  43      12.002  11.629  -7.783  1.00  0.95           N  
ATOM    652  CA  GLY A  43      10.994  11.675  -6.742  1.00  0.95           C  
ATOM    653  C   GLY A  43       9.596  11.843  -7.286  1.00  0.95           C  
ATOM    654  O   GLY A  43       9.262  11.296  -8.341  1.00  0.95           O  
ATOM    655  H   GLY A  43      12.234  12.516  -8.218  1.00  0.95           H  
ATOM    656 1HA  GLY A  43      11.036  10.763  -6.173  1.00  0.95           H  
ATOM    657 2HA  GLY A  43      11.227  12.490  -6.069  1.00  0.95           H  
ATOM    658  N   PHE A  44       8.760  12.582  -6.551  1.00  0.86           N  
ATOM    659  CA  PHE A  44       7.369  12.700  -6.979  1.00  0.86           C  
ATOM    660  C   PHE A  44       6.825  14.118  -6.972  1.00  0.86           C  
ATOM    661  O   PHE A  44       7.164  14.914  -6.091  1.00  0.86           O  
ATOM    662  CB  PHE A  44       6.444  11.934  -6.030  1.00  0.86           C  
ATOM    663  CG  PHE A  44       6.748  10.499  -5.821  1.00  0.86           C  
ATOM    664  CD1 PHE A  44       7.452  10.109  -4.698  1.00  0.86           C  
ATOM    665  CD2 PHE A  44       6.374   9.545  -6.730  1.00  0.86           C  
ATOM    666  CE1 PHE A  44       7.749   8.785  -4.476  1.00  0.86           C  
ATOM    667  CE2 PHE A  44       6.680   8.216  -6.522  1.00  0.86           C  
ATOM    668  CZ  PHE A  44       7.367   7.840  -5.390  1.00  0.86           C  
ATOM    669  H   PHE A  44       9.117  13.033  -5.705  1.00  0.86           H  
ATOM    670  HA  PHE A  44       7.272  12.299  -7.982  1.00  0.86           H  
ATOM    671 1HB  PHE A  44       6.462  12.419  -5.055  1.00  0.86           H  
ATOM    672 2HB  PHE A  44       5.419  12.009  -6.397  1.00  0.86           H  
ATOM    673  HD1 PHE A  44       7.757  10.870  -3.972  1.00  0.86           H  
ATOM    674  HD2 PHE A  44       5.839   9.854  -7.623  1.00  0.86           H  
ATOM    675  HE1 PHE A  44       8.292   8.486  -3.574  1.00  0.86           H  
ATOM    676  HE2 PHE A  44       6.379   7.464  -7.250  1.00  0.86           H  
ATOM    677  HZ  PHE A  44       7.611   6.794  -5.223  1.00  0.86           H  
ATOM    678  N   PHE A  45       5.920  14.398  -7.912  1.00  0.79           N  
ATOM    679  CA  PHE A  45       5.098  15.605  -7.864  1.00  0.79           C  
ATOM    680  C   PHE A  45       3.656  15.206  -7.566  1.00  0.79           C  
ATOM    681  O   PHE A  45       3.091  14.345  -8.255  1.00  0.79           O  
ATOM    682  CB  PHE A  45       5.101  16.438  -9.148  1.00  0.79           C  
ATOM    683  CG  PHE A  45       6.350  17.182  -9.500  1.00  0.79           C  
ATOM    684  CD1 PHE A  45       7.400  17.296  -8.630  1.00  0.79           C  
ATOM    685  CD2 PHE A  45       6.425  17.855 -10.703  1.00  0.79           C  
ATOM    686  CE1 PHE A  45       8.514  18.027  -8.954  1.00  0.79           C  
ATOM    687  CE2 PHE A  45       7.538  18.600 -11.033  1.00  0.79           C  
ATOM    688  CZ  PHE A  45       8.585  18.678 -10.157  1.00  0.79           C  
ATOM    689  H   PHE A  45       5.753  13.722  -8.645  1.00  0.79           H  
ATOM    690  HA  PHE A  45       5.446  16.242  -7.049  1.00  0.79           H  
ATOM    691 1HB  PHE A  45       4.883  15.776  -9.977  1.00  0.79           H  
ATOM    692 2HB  PHE A  45       4.284  17.151  -9.096  1.00  0.79           H  
ATOM    693  HD1 PHE A  45       7.351  16.796  -7.674  1.00  0.79           H  
ATOM    694  HD2 PHE A  45       5.586  17.796 -11.388  1.00  0.79           H  
ATOM    695  HE1 PHE A  45       9.344  18.095  -8.248  1.00  0.79           H  
ATOM    696  HE2 PHE A  45       7.587  19.128 -11.981  1.00  0.79           H  
ATOM    697  HZ  PHE A  45       9.472  19.260 -10.409  1.00  0.79           H  
ATOM    698  N   VAL A  46       3.075  15.823  -6.544  1.00  0.76           N  
ATOM    699  CA  VAL A  46       1.698  15.543  -6.147  1.00  0.76           C  
ATOM    700  C   VAL A  46       0.865  16.821  -6.125  1.00  0.76           C  
ATOM    701  O   VAL A  46       1.304  17.832  -5.578  1.00  0.76           O  
ATOM    702  CB  VAL A  46       1.673  14.867  -4.762  1.00  0.76           C  
ATOM    703  CG1 VAL A  46       0.220  14.590  -4.314  1.00  0.76           C  
ATOM    704  CG2 VAL A  46       2.480  13.563  -4.821  1.00  0.76           C  
ATOM    705  H   VAL A  46       3.623  16.494  -6.001  1.00  0.76           H  
ATOM    706  HA  VAL A  46       1.259  14.860  -6.871  1.00  0.76           H  
ATOM    707  HB  VAL A  46       2.121  15.541  -4.029  1.00  0.76           H  
ATOM    708 1HG1 VAL A  46       0.222  14.124  -3.340  1.00  0.76           H  
ATOM    709 2HG1 VAL A  46      -0.340  15.524  -4.264  1.00  0.76           H  
ATOM    710 3HG1 VAL A  46      -0.256  13.921  -5.025  1.00  0.76           H  
ATOM    711 1HG2 VAL A  46       2.473  13.111  -3.850  1.00  0.76           H  
ATOM    712 2HG2 VAL A  46       2.028  12.884  -5.549  1.00  0.76           H  
ATOM    713 3HG2 VAL A  46       3.510  13.771  -5.107  1.00  0.76           H  
ATOM    714  N   ILE A  47      -0.313  16.768  -6.735  1.00  0.77           N  
ATOM    715  CA  ILE A  47      -1.214  17.910  -6.788  1.00  0.77           C  
ATOM    716  C   ILE A  47      -2.477  17.676  -5.985  1.00  0.77           C  
ATOM    717  O   ILE A  47      -3.164  16.670  -6.145  1.00  0.77           O  
ATOM    718  CB  ILE A  47      -1.684  18.249  -8.229  1.00  0.77           C  
ATOM    719  CG1 ILE A  47      -0.552  18.631  -9.166  1.00  0.77           C  
ATOM    720  CG2 ILE A  47      -2.701  19.410  -8.193  1.00  0.77           C  
ATOM    721  CD1 ILE A  47      -1.066  18.750 -10.609  1.00  0.77           C  
ATOM    722  H   ILE A  47      -0.602  15.883  -7.140  1.00  0.77           H  
ATOM    723  HA  ILE A  47      -0.707  18.776  -6.370  1.00  0.77           H  
ATOM    724  HB  ILE A  47      -2.168  17.371  -8.656  1.00  0.77           H  
ATOM    725 1HG1 ILE A  47      -0.141  19.589  -8.858  1.00  0.77           H  
ATOM    726 2HG1 ILE A  47       0.241  17.882  -9.129  1.00  0.77           H  
ATOM    727 1HG2 ILE A  47      -3.050  19.626  -9.201  1.00  0.77           H  
ATOM    728 2HG2 ILE A  47      -3.543  19.131  -7.584  1.00  0.77           H  
ATOM    729 3HG2 ILE A  47      -2.227  20.303  -7.774  1.00  0.77           H  
ATOM    730 1HD1 ILE A  47      -0.280  19.049 -11.273  1.00  0.77           H  
ATOM    731 2HD1 ILE A  47      -1.472  17.789 -10.934  1.00  0.77           H  
ATOM    732 3HD1 ILE A  47      -1.844  19.498 -10.641  1.00  0.77           H  
ATOM    733  N   VAL A  48      -2.792  18.607  -5.118  1.00  0.84           N  
ATOM    734  CA  VAL A  48      -4.026  18.555  -4.376  1.00  0.84           C  
ATOM    735  C   VAL A  48      -4.851  19.668  -5.013  1.00  0.84           C  
ATOM    736  O   VAL A  48      -4.378  20.802  -5.108  1.00  0.84           O  
ATOM    737  CB  VAL A  48      -3.786  18.787  -2.884  1.00  0.84           C  
ATOM    738  CG1 VAL A  48      -5.132  18.698  -2.139  1.00  0.84           C  
ATOM    739  CG2 VAL A  48      -2.695  17.806  -2.412  1.00  0.84           C  
ATOM    740  H   VAL A  48      -2.168  19.391  -4.987  1.00  0.84           H  
ATOM    741  HA  VAL A  48      -4.516  17.600  -4.521  1.00  0.84           H  
ATOM    742  HB  VAL A  48      -3.422  19.797  -2.737  1.00  0.84           H  
ATOM    743 1HG1 VAL A  48      -4.991  18.901  -1.090  1.00  0.84           H  
ATOM    744 2HG1 VAL A  48      -5.818  19.438  -2.554  1.00  0.84           H  
ATOM    745 3HG1 VAL A  48      -5.553  17.700  -2.268  1.00  0.84           H  
ATOM    746 1HG2 VAL A  48      -2.476  17.962  -1.377  1.00  0.84           H  
ATOM    747 2HG2 VAL A  48      -3.018  16.800  -2.566  1.00  0.84           H  
ATOM    748 3HG2 VAL A  48      -1.786  17.982  -2.992  1.00  0.84           H  
ATOM    749  N   TRP A  49      -6.033  19.345  -5.516  1.00  0.94           N  
ATOM    750  CA  TRP A  49      -6.809  20.318  -6.279  1.00  0.94           C  
ATOM    751  C   TRP A  49      -8.264  20.364  -5.877  1.00  0.94           C  
ATOM    752  O   TRP A  49      -8.951  19.342  -5.842  1.00  0.94           O  
ATOM    753  CB  TRP A  49      -6.695  20.010  -7.774  1.00  0.94           C  
ATOM    754  CG  TRP A  49      -7.381  20.997  -8.692  1.00  0.94           C  
ATOM    755  CD1 TRP A  49      -7.565  22.327  -8.488  1.00  0.94           C  
ATOM    756  CD2 TRP A  49      -7.943  20.721  -9.988  1.00  0.94           C  
ATOM    757  NE1 TRP A  49      -8.195  22.890  -9.557  1.00  0.94           N  
ATOM    758  CE2 TRP A  49      -8.430  21.933 -10.486  1.00  0.94           C  
ATOM    759  CE3 TRP A  49      -8.064  19.563 -10.761  1.00  0.94           C  
ATOM    760  CZ2 TRP A  49      -9.023  22.027 -11.725  1.00  0.94           C  
ATOM    761  CZ3 TRP A  49      -8.664  19.658 -12.005  1.00  0.94           C  
ATOM    762  CH2 TRP A  49      -9.130  20.863 -12.473  1.00  0.94           C  
ATOM    763  H   TRP A  49      -6.367  18.393  -5.405  1.00  0.94           H  
ATOM    764  HA  TRP A  49      -6.386  21.303  -6.103  1.00  0.94           H  
ATOM    765 1HB  TRP A  49      -5.651  19.982  -8.052  1.00  0.94           H  
ATOM    766 2HB  TRP A  49      -7.107  19.022  -7.965  1.00  0.94           H  
ATOM    767  HD1 TRP A  49      -7.253  22.861  -7.605  1.00  0.94           H  
ATOM    768  HE1 TRP A  49      -8.444  23.866  -9.649  1.00  0.94           H  
ATOM    769  HE3 TRP A  49      -7.690  18.609 -10.395  1.00  0.94           H  
ATOM    770  HZ2 TRP A  49      -9.400  22.973 -12.127  1.00  0.94           H  
ATOM    771  HZ3 TRP A  49      -8.754  18.754 -12.606  1.00  0.94           H  
ATOM    772  HH2 TRP A  49      -9.594  20.913 -13.462  1.00  0.94           H  
ATOM    773  N   ALA A  50      -8.718  21.564  -5.542  1.00  1.08           N  
ATOM    774  CA  ALA A  50     -10.085  21.788  -5.100  1.00  1.08           C  
ATOM    775  C   ALA A  50     -10.785  22.889  -5.889  1.00  1.08           C  
ATOM    776  O   ALA A  50     -10.951  23.982  -5.357  1.00  1.08           O  
ATOM    777  CB  ALA A  50     -10.072  22.189  -3.644  1.00  1.08           C  
ATOM    778  H   ALA A  50      -8.065  22.353  -5.572  1.00  1.08           H  
ATOM    779  HA  ALA A  50     -10.642  20.862  -5.207  1.00  1.08           H  
ATOM    780 1HB  ALA A  50     -11.095  22.331  -3.292  1.00  1.08           H  
ATOM    781 2HB  ALA A  50      -9.591  21.418  -3.067  1.00  1.08           H  
ATOM    782 3HB  ALA A  50      -9.515  23.118  -3.539  1.00  1.08           H  
ATOM    783  N   PRO A  51     -11.206  22.659  -7.146  1.00  1.20           N  
ATOM    784  CA  PRO A  51     -11.818  23.669  -7.987  1.00  1.20           C  
ATOM    785  C   PRO A  51     -13.149  24.020  -7.346  1.00  1.20           C  
ATOM    786  O   PRO A  51     -13.748  23.173  -6.671  1.00  1.20           O  
ATOM    787  CB  PRO A  51     -11.925  22.979  -9.345  1.00  1.20           C  
ATOM    788  CG  PRO A  51     -11.946  21.488  -9.037  1.00  1.20           C  
ATOM    789  CD  PRO A  51     -11.140  21.314  -7.749  1.00  1.20           C  
ATOM    790  HA  PRO A  51     -11.165  24.556  -8.039  1.00  1.20           H  
ATOM    791 1HB  PRO A  51     -12.844  23.319  -9.852  1.00  1.20           H  
ATOM    792 2HB  PRO A  51     -11.089  23.283  -9.981  1.00  1.20           H  
ATOM    793 1HG  PRO A  51     -12.981  21.137  -8.967  1.00  1.20           H  
ATOM    794 2HG  PRO A  51     -11.493  20.935  -9.874  1.00  1.20           H  
ATOM    795 1HD  PRO A  51     -11.647  20.569  -7.119  1.00  1.20           H  
ATOM    796 2HD  PRO A  51     -10.124  21.029  -7.973  1.00  1.20           H  
ATOM    797  N   LYS A  52     -13.608  25.247  -7.538  1.00  1.28           N  
ATOM    798  CA  LYS A  52     -14.819  25.682  -6.855  1.00  1.28           C  
ATOM    799  C   LYS A  52     -16.025  24.789  -7.117  1.00  1.28           C  
ATOM    800  O   LYS A  52     -16.365  24.480  -8.258  1.00  1.28           O  
ATOM    801  CB  LYS A  52     -15.139  27.118  -7.242  1.00  1.28           C  
ATOM    802  CG  LYS A  52     -16.254  27.763  -6.457  1.00  1.28           C  
ATOM    803  CD  LYS A  52     -16.359  29.244  -6.799  1.00  1.28           C  
ATOM    804  CE  LYS A  52     -17.368  29.934  -5.911  1.00  1.28           C  
ATOM    805  NZ  LYS A  52     -16.956  29.828  -4.463  1.00  1.28           N  
ATOM    806  H   LYS A  52     -13.090  25.914  -8.133  1.00  1.28           H  
ATOM    807  HA  LYS A  52     -14.620  25.663  -5.781  1.00  1.28           H  
ATOM    808 1HB  LYS A  52     -14.265  27.719  -7.129  1.00  1.28           H  
ATOM    809 2HB  LYS A  52     -15.411  27.153  -8.297  1.00  1.28           H  
ATOM    810 1HG  LYS A  52     -17.198  27.273  -6.686  1.00  1.28           H  
ATOM    811 2HG  LYS A  52     -16.051  27.659  -5.390  1.00  1.28           H  
ATOM    812 1HD  LYS A  52     -15.379  29.720  -6.663  1.00  1.28           H  
ATOM    813 2HD  LYS A  52     -16.656  29.360  -7.840  1.00  1.28           H  
ATOM    814 1HE  LYS A  52     -17.419  30.985  -6.185  1.00  1.28           H  
ATOM    815 2HE  LYS A  52     -18.351  29.483  -6.038  1.00  1.28           H  
ATOM    816 1HZ  LYS A  52     -17.616  30.299  -3.873  1.00  1.28           H  
ATOM    817 2HZ  LYS A  52     -16.902  28.853  -4.199  1.00  1.28           H  
ATOM    818 3HZ  LYS A  52     -16.008  30.246  -4.333  1.00  1.28           H  
ATOM    819  N   GLY A  53     -16.688  24.398  -6.029  1.00  1.28           N  
ATOM    820  CA  GLY A  53     -17.883  23.558  -6.057  1.00  1.28           C  
ATOM    821  C   GLY A  53     -17.590  22.065  -5.877  1.00  1.28           C  
ATOM    822  O   GLY A  53     -18.500  21.287  -5.578  1.00  1.28           O  
ATOM    823  H   GLY A  53     -16.330  24.694  -5.131  1.00  1.28           H  
ATOM    824 1HA  GLY A  53     -18.567  23.886  -5.275  1.00  1.28           H  
ATOM    825 2HA  GLY A  53     -18.398  23.708  -7.004  1.00  1.28           H  
ATOM    826  N   ASP A  54     -16.326  21.677  -6.016  1.00  1.20           N  
ATOM    827  CA  ASP A  54     -15.913  20.287  -5.874  1.00  1.20           C  
ATOM    828  C   ASP A  54     -15.095  20.083  -4.602  1.00  1.20           C  
ATOM    829  O   ASP A  54     -14.490  21.032  -4.103  1.00  1.20           O  
ATOM    830  CB  ASP A  54     -15.083  19.850  -7.082  1.00  1.20           C  
ATOM    831  CG  ASP A  54     -15.879  19.745  -8.382  1.00  1.20           C  
ATOM    832  OD1 ASP A  54     -16.968  19.218  -8.351  1.00  1.20           O  
ATOM    833  OD2 ASP A  54     -15.384  20.169  -9.398  1.00  1.20           O  
ATOM    834  H   ASP A  54     -15.604  22.363  -6.251  1.00  1.20           H  
ATOM    835  HA  ASP A  54     -16.815  19.685  -5.832  1.00  1.20           H  
ATOM    836 1HB  ASP A  54     -14.306  20.592  -7.224  1.00  1.20           H  
ATOM    837 2HB  ASP A  54     -14.578  18.906  -6.881  1.00  1.20           H  
ATOM    838  N   PRO A  55     -15.094  18.880  -4.017  1.00  1.08           N  
ATOM    839  CA  PRO A  55     -14.241  18.520  -2.914  1.00  1.08           C  
ATOM    840  C   PRO A  55     -12.816  18.426  -3.454  1.00  1.08           C  
ATOM    841  O   PRO A  55     -12.652  18.228  -4.659  1.00  1.08           O  
ATOM    842  CB  PRO A  55     -14.803  17.174  -2.479  1.00  1.08           C  
ATOM    843  CG  PRO A  55     -15.450  16.605  -3.718  1.00  1.08           C  
ATOM    844  CD  PRO A  55     -16.010  17.807  -4.456  1.00  1.08           C  
ATOM    845  HA  PRO A  55     -14.372  19.275  -2.135  1.00  1.08           H  
ATOM    846 1HB  PRO A  55     -13.982  16.540  -2.098  1.00  1.08           H  
ATOM    847 2HB  PRO A  55     -15.509  17.311  -1.650  1.00  1.08           H  
ATOM    848 1HG  PRO A  55     -14.704  16.049  -4.302  1.00  1.08           H  
ATOM    849 2HG  PRO A  55     -16.227  15.889  -3.419  1.00  1.08           H  
ATOM    850 1HD  PRO A  55     -15.949  17.618  -5.534  1.00  1.08           H  
ATOM    851 2HD  PRO A  55     -17.040  18.019  -4.127  1.00  1.08           H  
ATOM    852  N   PRO A  56     -11.777  18.584  -2.631  1.00  0.95           N  
ATOM    853  CA  PRO A  56     -10.392  18.409  -3.004  1.00  0.95           C  
ATOM    854  C   PRO A  56     -10.090  17.004  -3.478  1.00  0.95           C  
ATOM    855  O   PRO A  56     -10.589  16.026  -2.912  1.00  0.95           O  
ATOM    856  CB  PRO A  56      -9.654  18.699  -1.701  1.00  0.95           C  
ATOM    857  CG  PRO A  56     -10.620  19.537  -0.897  1.00  0.95           C  
ATOM    858  CD  PRO A  56     -11.973  19.010  -1.247  1.00  0.95           C  
ATOM    859  HA  PRO A  56     -10.135  19.137  -3.771  1.00  0.95           H  
ATOM    860 1HB  PRO A  56      -9.375  17.765  -1.221  1.00  0.95           H  
ATOM    861 2HB  PRO A  56      -8.717  19.228  -1.922  1.00  0.95           H  
ATOM    862 1HG  PRO A  56     -10.413  19.474   0.180  1.00  0.95           H  
ATOM    863 2HG  PRO A  56     -10.542  20.583  -1.168  1.00  0.95           H  
ATOM    864 1HD  PRO A  56     -12.263  18.159  -0.601  1.00  0.95           H  
ATOM    865 2HD  PRO A  56     -12.648  19.861  -1.155  1.00  0.95           H  
ATOM    866  N   ARG A  57      -9.204  16.909  -4.449  1.00  0.86           N  
ATOM    867  CA  ARG A  57      -8.731  15.632  -4.946  1.00  0.86           C  
ATOM    868  C   ARG A  57      -7.219  15.604  -4.957  1.00  0.86           C  
ATOM    869  O   ARG A  57      -6.572  16.606  -5.258  1.00  0.86           O  
ATOM    870  CB  ARG A  57      -9.251  15.382  -6.340  1.00  0.86           C  
ATOM    871  CG  ARG A  57     -10.740  15.143  -6.466  1.00  0.86           C  
ATOM    872  CD  ARG A  57     -11.081  14.900  -7.870  1.00  0.86           C  
ATOM    873  NE  ARG A  57     -12.467  14.587  -8.074  1.00  0.86           N  
ATOM    874  CZ  ARG A  57     -12.969  14.229  -9.265  1.00  0.86           C  
ATOM    875  NH1 ARG A  57     -12.164  14.161 -10.304  1.00  0.86           N  
ATOM    876  NH2 ARG A  57     -14.254  13.945  -9.394  1.00  0.86           N  
ATOM    877  H   ARG A  57      -8.890  17.767  -4.897  1.00  0.86           H  
ATOM    878  HA  ARG A  57      -9.086  14.839  -4.288  1.00  0.86           H  
ATOM    879 1HB  ARG A  57      -9.042  16.260  -6.938  1.00  0.86           H  
ATOM    880 2HB  ARG A  57      -8.721  14.546  -6.787  1.00  0.86           H  
ATOM    881 1HG  ARG A  57     -11.027  14.272  -5.879  1.00  0.86           H  
ATOM    882 2HG  ARG A  57     -11.291  16.021  -6.118  1.00  0.86           H  
ATOM    883 1HD  ARG A  57     -10.856  15.801  -8.437  1.00  0.86           H  
ATOM    884 2HD  ARG A  57     -10.482  14.073  -8.255  1.00  0.86           H  
ATOM    885  HE  ARG A  57     -13.092  14.640  -7.283  1.00  0.86           H  
ATOM    886 1HH1 ARG A  57     -11.168  14.396 -10.198  1.00  0.86           H  
ATOM    887 2HH1 ARG A  57     -12.528  13.893 -11.207  1.00  0.86           H  
ATOM    888 1HH2 ARG A  57     -14.867  13.999  -8.596  1.00  0.86           H  
ATOM    889 2HH2 ARG A  57     -14.623  13.676 -10.295  1.00  0.86           H  
ATOM    890  N   LEU A  58      -6.648  14.458  -4.623  1.00  0.81           N  
ATOM    891  CA  LEU A  58      -5.206  14.304  -4.612  1.00  0.81           C  
ATOM    892  C   LEU A  58      -4.807  13.498  -5.844  1.00  0.81           C  
ATOM    893  O   LEU A  58      -5.357  12.412  -6.080  1.00  0.81           O  
ATOM    894  CB  LEU A  58      -4.781  13.553  -3.339  1.00  0.81           C  
ATOM    895  CG  LEU A  58      -4.873  14.291  -1.941  1.00  0.81           C  
ATOM    896  CD1 LEU A  58      -6.346  14.630  -1.582  1.00  0.81           C  
ATOM    897  CD2 LEU A  58      -4.276  13.368  -0.876  1.00  0.81           C  
ATOM    898  H   LEU A  58      -7.232  13.668  -4.368  1.00  0.81           H  
ATOM    899  HA  LEU A  58      -4.727  15.279  -4.651  1.00  0.81           H  
ATOM    900 1HB  LEU A  58      -5.387  12.653  -3.270  1.00  0.81           H  
ATOM    901 2HB  LEU A  58      -3.744  13.246  -3.469  1.00  0.81           H  
ATOM    902  HG  LEU A  58      -4.325  15.204  -1.974  1.00  0.81           H  
ATOM    903 1HD1 LEU A  58      -6.373  15.127  -0.615  1.00  0.81           H  
ATOM    904 2HD1 LEU A  58      -6.769  15.288  -2.315  1.00  0.81           H  
ATOM    905 3HD1 LEU A  58      -6.938  13.710  -1.537  1.00  0.81           H  
ATOM    906 1HD2 LEU A  58      -4.321  13.842   0.096  1.00  0.81           H  
ATOM    907 2HD2 LEU A  58      -4.843  12.439  -0.843  1.00  0.81           H  
ATOM    908 3HD2 LEU A  58      -3.237  13.151  -1.123  1.00  0.81           H  
ATOM    909  N   TYR A  59      -3.848  14.017  -6.606  1.00  0.81           N  
ATOM    910  CA  TYR A  59      -3.366  13.374  -7.820  1.00  0.81           C  
ATOM    911  C   TYR A  59      -1.831  13.306  -7.895  1.00  0.81           C  
ATOM    912  O   TYR A  59      -1.136  14.163  -7.358  1.00  0.81           O  
ATOM    913  CB  TYR A  59      -3.792  14.149  -9.046  1.00  0.81           C  
ATOM    914  CG  TYR A  59      -5.270  14.424  -9.309  1.00  0.81           C  
ATOM    915  CD1 TYR A  59      -5.874  15.559  -8.777  1.00  0.81           C  
ATOM    916  CD2 TYR A  59      -5.990  13.596 -10.147  1.00  0.81           C  
ATOM    917  CE1 TYR A  59      -7.186  15.849  -9.108  1.00  0.81           C  
ATOM    918  CE2 TYR A  59      -7.290  13.881 -10.473  1.00  0.81           C  
ATOM    919  CZ  TYR A  59      -7.895  15.001  -9.969  1.00  0.81           C  
ATOM    920  OH  TYR A  59      -9.191  15.314 -10.355  1.00  0.81           O  
ATOM    921  H   TYR A  59      -3.469  14.924  -6.359  1.00  0.81           H  
ATOM    922  HA  TYR A  59      -3.762  12.368  -7.857  1.00  0.81           H  
ATOM    923 1HB  TYR A  59      -3.268  15.106  -9.058  1.00  0.81           H  
ATOM    924 2HB  TYR A  59      -3.425  13.581  -9.869  1.00  0.81           H  
ATOM    925  HD1 TYR A  59      -5.309  16.233  -8.122  1.00  0.81           H  
ATOM    926  HD2 TYR A  59      -5.516  12.720 -10.571  1.00  0.81           H  
ATOM    927  HE1 TYR A  59      -7.655  16.749  -8.713  1.00  0.81           H  
ATOM    928  HE2 TYR A  59      -7.834  13.224 -11.152  1.00  0.81           H  
ATOM    929  HH  TYR A  59      -9.369  14.902 -11.206  1.00  0.81           H  
ATOM    930  N   ARG A  60      -1.294  12.347  -8.638  1.00  0.86           N  
ATOM    931  CA  ARG A  60       0.153  12.278  -8.886  1.00  0.86           C  
ATOM    932  C   ARG A  60       0.478  12.558 -10.349  1.00  0.86           C  
ATOM    933  O   ARG A  60      -0.272  12.168 -11.245  1.00  0.86           O  
ATOM    934  CB  ARG A  60       0.719  10.931  -8.471  1.00  0.86           C  
ATOM    935  CG  ARG A  60       2.209  10.755  -8.638  1.00  0.86           C  
ATOM    936  CD  ARG A  60       2.634   9.429  -8.144  1.00  0.86           C  
ATOM    937  NE  ARG A  60       2.105   8.320  -8.948  1.00  0.86           N  
ATOM    938  CZ  ARG A  60       2.164   7.020  -8.579  1.00  0.86           C  
ATOM    939  NH1 ARG A  60       2.707   6.702  -7.430  1.00  0.86           N  
ATOM    940  NH2 ARG A  60       1.682   6.068  -9.360  1.00  0.86           N  
ATOM    941  H   ARG A  60      -1.916  11.653  -9.047  1.00  0.86           H  
ATOM    942  HA  ARG A  60       0.648  13.036  -8.282  1.00  0.86           H  
ATOM    943 1HB  ARG A  60       0.521  10.769  -7.430  1.00  0.86           H  
ATOM    944 2HB  ARG A  60       0.222  10.139  -9.027  1.00  0.86           H  
ATOM    945 1HG  ARG A  60       2.480  10.816  -9.693  1.00  0.86           H  
ATOM    946 2HG  ARG A  60       2.739  11.531  -8.077  1.00  0.86           H  
ATOM    947 1HD  ARG A  60       3.711   9.371  -8.165  1.00  0.86           H  
ATOM    948 2HD  ARG A  60       2.289   9.306  -7.131  1.00  0.86           H  
ATOM    949  HE  ARG A  60       1.684   8.542  -9.841  1.00  0.86           H  
ATOM    950 1HH1 ARG A  60       3.058   7.422  -6.829  1.00  0.86           H  
ATOM    951 2HH1 ARG A  60       2.774   5.721  -7.122  1.00  0.86           H  
ATOM    952 1HH2 ARG A  60       1.263   6.300 -10.248  1.00  0.86           H  
ATOM    953 2HH2 ARG A  60       1.736   5.102  -9.064  1.00  0.86           H  
ATOM    954  N   ILE A  61       1.582  13.251 -10.602  1.00  0.95           N  
ATOM    955  CA  ILE A  61       1.987  13.492 -11.987  1.00  0.95           C  
ATOM    956  C   ILE A  61       3.088  12.509 -12.402  1.00  0.95           C  
ATOM    957  O   ILE A  61       4.088  12.359 -11.694  1.00  0.95           O  
ATOM    958  CB  ILE A  61       2.537  14.903 -12.210  1.00  0.95           C  
ATOM    959  CG1 ILE A  61       1.565  15.999 -11.868  1.00  0.95           C  
ATOM    960  CG2 ILE A  61       2.883  15.029 -13.655  1.00  0.95           C  
ATOM    961  CD1 ILE A  61       2.282  17.372 -11.888  1.00  0.95           C  
ATOM    962  H   ILE A  61       2.156  13.598  -9.828  1.00  0.95           H  
ATOM    963  HA  ILE A  61       1.129  13.344 -12.641  1.00  0.95           H  
ATOM    964  HB  ILE A  61       3.423  15.057 -11.610  1.00  0.95           H  
ATOM    965 1HG1 ILE A  61       0.745  16.006 -12.584  1.00  0.95           H  
ATOM    966 2HG1 ILE A  61       1.155  15.829 -10.870  1.00  0.95           H  
ATOM    967 1HG2 ILE A  61       3.258  16.008 -13.839  1.00  0.95           H  
ATOM    968 2HG2 ILE A  61       3.632  14.297 -13.935  1.00  0.95           H  
ATOM    969 3HG2 ILE A  61       1.984  14.869 -14.242  1.00  0.95           H  
ATOM    970 1HD1 ILE A  61       1.610  18.153 -11.642  1.00  0.95           H  
ATOM    971 2HD1 ILE A  61       3.087  17.364 -11.168  1.00  0.95           H  
ATOM    972 3HD1 ILE A  61       2.689  17.560 -12.882  1.00  0.95           H  
ATOM    973  N   LYS A  62       2.904  11.819 -13.530  1.00  1.08           N  
ATOM    974  CA  LYS A  62       3.910  10.861 -13.995  1.00  1.08           C  
ATOM    975  C   LYS A  62       3.985  10.740 -15.519  1.00  1.08           C  
ATOM    976  O   LYS A  62       2.953  10.673 -16.190  1.00  1.08           O  
ATOM    977  CB  LYS A  62       3.636   9.483 -13.392  1.00  1.08           C  
ATOM    978  CG  LYS A  62       4.693   8.433 -13.729  1.00  1.08           C  
ATOM    979  CD  LYS A  62       4.441   7.110 -13.025  1.00  1.08           C  
ATOM    980  CE  LYS A  62       5.508   6.087 -13.420  1.00  1.08           C  
ATOM    981  NZ  LYS A  62       5.303   4.771 -12.751  1.00  1.08           N  
ATOM    982  H   LYS A  62       2.046  11.974 -14.064  1.00  1.08           H  
ATOM    983  HA  LYS A  62       4.887  11.202 -13.650  1.00  1.08           H  
ATOM    984 1HB  LYS A  62       3.562   9.563 -12.306  1.00  1.08           H  
ATOM    985 2HB  LYS A  62       2.692   9.113 -13.761  1.00  1.08           H  
ATOM    986 1HG  LYS A  62       4.690   8.247 -14.805  1.00  1.08           H  
ATOM    987 2HG  LYS A  62       5.677   8.804 -13.449  1.00  1.08           H  
ATOM    988 1HD  LYS A  62       4.463   7.259 -11.944  1.00  1.08           H  
ATOM    989 2HD  LYS A  62       3.460   6.729 -13.306  1.00  1.08           H  
ATOM    990 1HE  LYS A  62       5.477   5.944 -14.501  1.00  1.08           H  
ATOM    991 2HE  LYS A  62       6.489   6.473 -13.144  1.00  1.08           H  
ATOM    992 1HZ  LYS A  62       6.027   4.128 -13.040  1.00  1.08           H  
ATOM    993 2HZ  LYS A  62       5.343   4.891 -11.750  1.00  1.08           H  
ATOM    994 3HZ  LYS A  62       4.401   4.398 -13.009  1.00  1.08           H  
ATOM    995  N   GLU A  63       5.205  10.684 -16.069  1.00  1.23           N  
ATOM    996  CA  GLU A  63       5.353  10.485 -17.512  1.00  1.23           C  
ATOM    997  C   GLU A  63       5.394   9.014 -17.894  1.00  1.23           C  
ATOM    998  O   GLU A  63       6.113   8.219 -17.282  1.00  1.23           O  
ATOM    999  CB  GLU A  63       6.595  11.186 -18.078  1.00  1.23           C  
ATOM   1000  CG  GLU A  63       6.702  11.068 -19.629  1.00  1.23           C  
ATOM   1001  CD  GLU A  63       7.846  11.806 -20.257  1.00  1.23           C  
ATOM   1002  OE1 GLU A  63       7.912  13.004 -20.118  1.00  1.23           O  
ATOM   1003  OE2 GLU A  63       8.663  11.167 -20.885  1.00  1.23           O  
ATOM   1004  H   GLU A  63       6.028  10.768 -15.488  1.00  1.23           H  
ATOM   1005  HA  GLU A  63       4.491  10.904 -18.001  1.00  1.23           H  
ATOM   1006 1HB  GLU A  63       6.558  12.234 -17.830  1.00  1.23           H  
ATOM   1007 2HB  GLU A  63       7.496  10.771 -17.630  1.00  1.23           H  
ATOM   1008 1HG  GLU A  63       6.804  10.020 -19.893  1.00  1.23           H  
ATOM   1009 2HG  GLU A  63       5.772  11.427 -20.063  1.00  1.23           H  
ATOM   1010  N   LYS A  64       4.637   8.678 -18.933  1.00  1.37           N  
ATOM   1011  CA  LYS A  64       4.599   7.335 -19.485  1.00  1.37           C  
ATOM   1012  C   LYS A  64       4.492   7.402 -21.003  1.00  1.37           C  
ATOM   1013  O   LYS A  64       3.600   8.048 -21.551  1.00  1.37           O  
ATOM   1014  CB  LYS A  64       3.433   6.540 -18.873  1.00  1.37           C  
ATOM   1015  CG  LYS A  64       3.249   5.077 -19.394  1.00  1.37           C  
ATOM   1016  CD  LYS A  64       4.411   4.166 -18.993  1.00  1.37           C  
ATOM   1017  CE  LYS A  64       4.179   2.666 -19.366  1.00  1.37           C  
ATOM   1018  NZ  LYS A  64       4.187   2.401 -20.859  1.00  1.37           N  
ATOM   1019  H   LYS A  64       4.058   9.406 -19.354  1.00  1.37           H  
ATOM   1020  HA  LYS A  64       5.532   6.827 -19.239  1.00  1.37           H  
ATOM   1021 1HB  LYS A  64       3.567   6.491 -17.791  1.00  1.37           H  
ATOM   1022 2HB  LYS A  64       2.503   7.077 -19.059  1.00  1.37           H  
ATOM   1023 1HG  LYS A  64       2.327   4.664 -18.993  1.00  1.37           H  
ATOM   1024 2HG  LYS A  64       3.173   5.084 -20.479  1.00  1.37           H  
ATOM   1025 1HD  LYS A  64       5.311   4.503 -19.512  1.00  1.37           H  
ATOM   1026 2HD  LYS A  64       4.582   4.242 -17.922  1.00  1.37           H  
ATOM   1027 1HE  LYS A  64       4.982   2.090 -18.914  1.00  1.37           H  
ATOM   1028 2HE  LYS A  64       3.229   2.331 -18.955  1.00  1.37           H  
ATOM   1029 1HZ  LYS A  64       4.068   1.428 -21.042  1.00  1.37           H  
ATOM   1030 2HZ  LYS A  64       3.454   2.910 -21.362  1.00  1.37           H  
ATOM   1031 3HZ  LYS A  64       5.062   2.721 -21.283  1.00  1.37           H  
ATOM   1032  N   ASP A  65       5.447   6.773 -21.679  1.00  1.46           N  
ATOM   1033  CA  ASP A  65       5.506   6.716 -23.141  1.00  1.46           C  
ATOM   1034  C   ASP A  65       5.485   8.105 -23.797  1.00  1.46           C  
ATOM   1035  O   ASP A  65       4.884   8.295 -24.854  1.00  1.46           O  
ATOM   1036  CB  ASP A  65       4.325   5.888 -23.639  1.00  1.46           C  
ATOM   1037  CG  ASP A  65       4.338   4.508 -23.007  1.00  1.46           C  
ATOM   1038  OD1 ASP A  65       5.356   4.113 -22.460  1.00  1.46           O  
ATOM   1039  OD2 ASP A  65       3.310   3.871 -22.931  1.00  1.46           O  
ATOM   1040  H   ASP A  65       6.163   6.294 -21.154  1.00  1.46           H  
ATOM   1041  HA  ASP A  65       6.434   6.219 -23.427  1.00  1.46           H  
ATOM   1042 1HB  ASP A  65       3.383   6.387 -23.410  1.00  1.46           H  
ATOM   1043 2HB  ASP A  65       4.384   5.782 -24.722  1.00  1.46           H  
ATOM   1044  N   GLY A  66       6.161   9.068 -23.172  1.00  1.46           N  
ATOM   1045  CA  GLY A  66       6.260  10.429 -23.693  1.00  1.46           C  
ATOM   1046  C   GLY A  66       5.074  11.336 -23.347  1.00  1.46           C  
ATOM   1047  O   GLY A  66       5.050  12.501 -23.757  1.00  1.46           O  
ATOM   1048  H   GLY A  66       6.629   8.852 -22.303  1.00  1.46           H  
ATOM   1049 1HA  GLY A  66       7.175  10.882 -23.307  1.00  1.46           H  
ATOM   1050 2HA  GLY A  66       6.371  10.384 -24.775  1.00  1.46           H  
ATOM   1051  N   VAL A  67       4.097  10.825 -22.602  1.00  1.38           N  
ATOM   1052  CA  VAL A  67       2.932  11.617 -22.241  1.00  1.38           C  
ATOM   1053  C   VAL A  67       2.881  11.855 -20.741  1.00  1.38           C  
ATOM   1054  O   VAL A  67       3.000  10.916 -19.951  1.00  1.38           O  
ATOM   1055  CB  VAL A  67       1.652  10.891 -22.681  1.00  1.38           C  
ATOM   1056  CG1 VAL A  67       0.419  11.697 -22.269  1.00  1.38           C  
ATOM   1057  CG2 VAL A  67       1.692  10.674 -24.183  1.00  1.38           C  
ATOM   1058  H   VAL A  67       4.131   9.852 -22.303  1.00  1.38           H  
ATOM   1059  HA  VAL A  67       2.987  12.580 -22.747  1.00  1.38           H  
ATOM   1060  HB  VAL A  67       1.601   9.925 -22.179  1.00  1.38           H  
ATOM   1061 1HG1 VAL A  67      -0.480  11.168 -22.574  1.00  1.38           H  
ATOM   1062 2HG1 VAL A  67       0.409  11.830 -21.191  1.00  1.38           H  
ATOM   1063 3HG1 VAL A  67       0.446  12.674 -22.750  1.00  1.38           H  
ATOM   1064 1HG2 VAL A  67       0.795  10.148 -24.499  1.00  1.38           H  
ATOM   1065 2HG2 VAL A  67       1.748  11.637 -24.687  1.00  1.38           H  
ATOM   1066 3HG2 VAL A  67       2.572  10.075 -24.441  1.00  1.38           H  
ATOM   1067  N   VAL A  68       2.725  13.109 -20.325  1.00  1.25           N  
ATOM   1068  CA  VAL A  68       2.680  13.339 -18.889  1.00  1.25           C  
ATOM   1069  C   VAL A  68       1.230  13.242 -18.458  1.00  1.25           C  
ATOM   1070  O   VAL A  68       0.370  13.955 -18.978  1.00  1.25           O  
ATOM   1071  CB  VAL A  68       3.260  14.693 -18.504  1.00  1.25           C  
ATOM   1072  CG1 VAL A  68       3.184  14.831 -17.014  1.00  1.25           C  
ATOM   1073  CG2 VAL A  68       4.665  14.800 -19.007  1.00  1.25           C  
ATOM   1074  H   VAL A  68       2.641  13.869 -20.985  1.00  1.25           H  
ATOM   1075  HA  VAL A  68       3.241  12.577 -18.373  1.00  1.25           H  
ATOM   1076  HB  VAL A  68       2.653  15.487 -18.939  1.00  1.25           H  
ATOM   1077 1HG1 VAL A  68       3.570  15.787 -16.708  1.00  1.25           H  
ATOM   1078 2HG1 VAL A  68       2.167  14.731 -16.710  1.00  1.25           H  
ATOM   1079 3HG1 VAL A  68       3.774  14.036 -16.553  1.00  1.25           H  
ATOM   1080 1HG2 VAL A  68       5.079  15.767 -18.727  1.00  1.25           H  
ATOM   1081 2HG2 VAL A  68       5.249  14.004 -18.564  1.00  1.25           H  
ATOM   1082 3HG2 VAL A  68       4.685  14.699 -20.091  1.00  1.25           H  
ATOM   1083  N   LYS A  69       0.962  12.324 -17.544  1.00  1.10           N  
ATOM   1084  CA  LYS A  69      -0.391  12.040 -17.125  1.00  1.10           C  
ATOM   1085  C   LYS A  69      -0.646  12.380 -15.673  1.00  1.10           C  
ATOM   1086  O   LYS A  69       0.274  12.428 -14.850  1.00  1.10           O  
ATOM   1087  CB  LYS A  69      -0.691  10.565 -17.372  1.00  1.10           C  
ATOM   1088  CG  LYS A  69      -0.639  10.175 -18.850  1.00  1.10           C  
ATOM   1089  CD  LYS A  69      -1.037   8.730 -19.075  1.00  1.10           C  
ATOM   1090  CE  LYS A  69      -0.948   8.364 -20.553  1.00  1.10           C  
ATOM   1091  NZ  LYS A  69      -1.417   6.970 -20.814  1.00  1.10           N  
ATOM   1092  H   LYS A  69       1.721  11.772 -17.147  1.00  1.10           H  
ATOM   1093  HA  LYS A  69      -1.072  12.640 -17.728  1.00  1.10           H  
ATOM   1094 1HB  LYS A  69       0.043   9.955 -16.838  1.00  1.10           H  
ATOM   1095 2HB  LYS A  69      -1.678  10.316 -16.978  1.00  1.10           H  
ATOM   1096 1HG  LYS A  69      -1.295  10.827 -19.425  1.00  1.10           H  
ATOM   1097 2HG  LYS A  69       0.384  10.306 -19.212  1.00  1.10           H  
ATOM   1098 1HD  LYS A  69      -0.362   8.083 -18.513  1.00  1.10           H  
ATOM   1099 2HD  LYS A  69      -2.056   8.567 -18.722  1.00  1.10           H  
ATOM   1100 1HE  LYS A  69      -1.554   9.058 -21.132  1.00  1.10           H  
ATOM   1101 2HE  LYS A  69       0.092   8.452 -20.874  1.00  1.10           H  
ATOM   1102 1HZ  LYS A  69      -1.335   6.768 -21.800  1.00  1.10           H  
ATOM   1103 2HZ  LYS A  69      -0.851   6.318 -20.289  1.00  1.10           H  
ATOM   1104 3HZ  LYS A  69      -2.382   6.879 -20.530  1.00  1.10           H  
ATOM   1105  N   ILE A  70      -1.920  12.576 -15.355  1.00  0.96           N  
ATOM   1106  CA  ILE A  70      -2.335  12.787 -13.981  1.00  0.96           C  
ATOM   1107  C   ILE A  70      -3.083  11.563 -13.461  1.00  0.96           C  
ATOM   1108  O   ILE A  70      -4.072  11.128 -14.055  1.00  0.96           O  
ATOM   1109  CB  ILE A  70      -3.221  14.020 -13.840  1.00  0.96           C  
ATOM   1110  CG1 ILE A  70      -2.518  15.218 -14.259  1.00  0.96           C  
ATOM   1111  CG2 ILE A  70      -3.581  14.169 -12.461  1.00  0.96           C  
ATOM   1112  CD1 ILE A  70      -3.397  16.420 -14.302  1.00  0.96           C  
ATOM   1113  H   ILE A  70      -2.622  12.552 -16.082  1.00  0.96           H  
ATOM   1114  HA  ILE A  70      -1.450  12.931 -13.362  1.00  0.96           H  
ATOM   1115  HB  ILE A  70      -4.116  13.909 -14.447  1.00  0.96           H  
ATOM   1116 1HG1 ILE A  70      -1.707  15.400 -13.553  1.00  0.96           H  
ATOM   1117 2HG1 ILE A  70      -2.095  15.060 -15.251  1.00  0.96           H  
ATOM   1118 1HG2 ILE A  70      -4.219  15.040 -12.328  1.00  0.96           H  
ATOM   1119 2HG2 ILE A  70      -4.103  13.282 -12.162  1.00  0.96           H  
ATOM   1120 3HG2 ILE A  70      -2.668  14.286 -11.876  1.00  0.96           H  
ATOM   1121 1HD1 ILE A  70      -2.813  17.263 -14.604  1.00  0.96           H  
ATOM   1122 2HD1 ILE A  70      -4.206  16.260 -15.016  1.00  0.96           H  
ATOM   1123 3HD1 ILE A  70      -3.815  16.607 -13.315  1.00  0.96           H  
ATOM   1124  N   ILE A  71      -2.582  11.004 -12.368  1.00  0.86           N  
ATOM   1125  CA  ILE A  71      -3.132   9.805 -11.763  1.00  0.86           C  
ATOM   1126  C   ILE A  71      -3.916  10.149 -10.506  1.00  0.86           C  
ATOM   1127  O   ILE A  71      -3.390  10.762  -9.582  1.00  0.86           O  
ATOM   1128  CB  ILE A  71      -1.986   8.837 -11.421  1.00  0.86           C  
ATOM   1129  CG1 ILE A  71      -1.264   8.427 -12.711  1.00  0.86           C  
ATOM   1130  CG2 ILE A  71      -2.503   7.633 -10.639  1.00  0.86           C  
ATOM   1131  CD1 ILE A  71      -0.140   9.397 -13.111  1.00  0.86           C  
ATOM   1132  H   ILE A  71      -1.764  11.429 -11.944  1.00  0.86           H  
ATOM   1133  HA  ILE A  71      -3.804   9.326 -12.473  1.00  0.86           H  
ATOM   1134  HB  ILE A  71      -1.257   9.365 -10.810  1.00  0.86           H  
ATOM   1135 1HG1 ILE A  71      -0.838   7.434 -12.584  1.00  0.86           H  
ATOM   1136 2HG1 ILE A  71      -1.991   8.394 -13.523  1.00  0.86           H  
ATOM   1137 1HG2 ILE A  71      -1.673   6.975 -10.392  1.00  0.86           H  
ATOM   1138 2HG2 ILE A  71      -2.981   7.975  -9.717  1.00  0.86           H  
ATOM   1139 3HG2 ILE A  71      -3.231   7.091 -11.242  1.00  0.86           H  
ATOM   1140 1HD1 ILE A  71       0.321   9.055 -14.037  1.00  0.86           H  
ATOM   1141 2HD1 ILE A  71      -0.533  10.390 -13.262  1.00  0.86           H  
ATOM   1142 3HD1 ILE A  71       0.609   9.436 -12.322  1.00  0.86           H  
ATOM   1143  N   HIS A  72      -5.182   9.769 -10.451  1.00  0.80           N  
ATOM   1144  CA  HIS A  72      -5.991  10.111  -9.281  1.00  0.80           C  
ATOM   1145  C   HIS A  72      -5.646   9.188  -8.126  1.00  0.80           C  
ATOM   1146  O   HIS A  72      -5.647   7.967  -8.286  1.00  0.80           O  
ATOM   1147  CB  HIS A  72      -7.483  10.047  -9.605  1.00  0.80           C  
ATOM   1148  CG  HIS A  72      -8.365  10.613  -8.527  1.00  0.80           C  
ATOM   1149  ND1 HIS A  72      -9.605  10.086  -8.228  1.00  0.80           N  
ATOM   1150  CD2 HIS A  72      -8.195  11.668  -7.695  1.00  0.80           C  
ATOM   1151  CE1 HIS A  72     -10.152  10.791  -7.255  1.00  0.80           C  
ATOM   1152  NE2 HIS A  72      -9.317  11.751  -6.918  1.00  0.80           N  
ATOM   1153  H   HIS A  72      -5.589   9.259 -11.224  1.00  0.80           H  
ATOM   1154  HA  HIS A  72      -5.764  11.118  -8.946  1.00  0.80           H  
ATOM   1155 1HB  HIS A  72      -7.677  10.596 -10.526  1.00  0.80           H  
ATOM   1156 2HB  HIS A  72      -7.775   9.011  -9.773  1.00  0.80           H  
ATOM   1157  HD2 HIS A  72      -7.332  12.330  -7.651  1.00  0.80           H  
ATOM   1158  HE1 HIS A  72     -11.126  10.610  -6.812  1.00  0.80           H  
ATOM   1159  HE2 HIS A  72      -9.471  12.451  -6.203  1.00  0.80           H  
ATOM   1160  N   LEU A  73      -5.292   9.773  -6.985  1.00  0.79           N  
ATOM   1161  CA  LEU A  73      -4.895   9.001  -5.820  1.00  0.79           C  
ATOM   1162  C   LEU A  73      -6.041   8.888  -4.814  1.00  0.79           C  
ATOM   1163  O   LEU A  73      -6.321   7.809  -4.287  1.00  0.79           O  
ATOM   1164  CB  LEU A  73      -3.755   9.729  -5.118  1.00  0.79           C  
ATOM   1165  CG  LEU A  73      -2.523  10.009  -5.936  1.00  0.79           C  
ATOM   1166  CD1 LEU A  73      -1.584  10.844  -5.063  1.00  0.79           C  
ATOM   1167  CD2 LEU A  73      -1.908   8.713  -6.427  1.00  0.79           C  
ATOM   1168  H   LEU A  73      -5.299  10.787  -6.909  1.00  0.79           H  
ATOM   1169  HA  LEU A  73      -4.587   8.007  -6.136  1.00  0.79           H  
ATOM   1170 1HB  LEU A  73      -4.123  10.675  -4.740  1.00  0.79           H  
ATOM   1171 2HB  LEU A  73      -3.447   9.128  -4.265  1.00  0.79           H  
ATOM   1172  HG  LEU A  73      -2.789  10.598  -6.796  1.00  0.79           H  
ATOM   1173 1HD1 LEU A  73      -0.692  11.102  -5.606  1.00  0.79           H  
ATOM   1174 2HD1 LEU A  73      -2.095  11.760  -4.767  1.00  0.79           H  
ATOM   1175 3HD1 LEU A  73      -1.318  10.276  -4.179  1.00  0.79           H  
ATOM   1176 1HD2 LEU A  73      -1.024   8.927  -7.019  1.00  0.79           H  
ATOM   1177 2HD2 LEU A  73      -1.637   8.105  -5.579  1.00  0.79           H  
ATOM   1178 3HD2 LEU A  73      -2.635   8.181  -7.043  1.00  0.79           H  
ATOM   1179  N   LYS A  74      -6.686  10.027  -4.525  1.00  0.81           N  
ATOM   1180  CA  LYS A  74      -7.747  10.062  -3.516  1.00  0.81           C  
ATOM   1181  C   LYS A  74      -8.748  11.215  -3.628  1.00  0.81           C  
ATOM   1182  O   LYS A  74      -8.392  12.356  -3.927  1.00  0.81           O  
ATOM   1183  CB  LYS A  74      -7.140  10.097  -2.104  1.00  0.81           C  
ATOM   1184  CG  LYS A  74      -8.178  10.097  -0.982  1.00  0.81           C  
ATOM   1185  CD  LYS A  74      -7.575   9.963   0.391  1.00  0.81           C  
ATOM   1186  CE  LYS A  74      -8.676  10.053   1.445  1.00  0.81           C  
ATOM   1187  NZ  LYS A  74      -9.604   8.878   1.382  1.00  0.81           N  
ATOM   1188  H   LYS A  74      -6.402  10.878  -5.009  1.00  0.81           H  
ATOM   1189  HA  LYS A  74      -8.319   9.138  -3.613  1.00  0.81           H  
ATOM   1190 1HB  LYS A  74      -6.488   9.235  -1.961  1.00  0.81           H  
ATOM   1191 2HB  LYS A  74      -6.534  10.989  -1.991  1.00  0.81           H  
ATOM   1192 1HG  LYS A  74      -8.705  11.044  -0.992  1.00  0.81           H  
ATOM   1193 2HG  LYS A  74      -8.899   9.297  -1.139  1.00  0.81           H  
ATOM   1194 1HD  LYS A  74      -7.063   9.005   0.478  1.00  0.81           H  
ATOM   1195 2HD  LYS A  74      -6.854  10.766   0.553  1.00  0.81           H  
ATOM   1196 1HE  LYS A  74      -8.228  10.102   2.432  1.00  0.81           H  
ATOM   1197 2HE  LYS A  74      -9.254  10.963   1.273  1.00  0.81           H  
ATOM   1198 1HZ  LYS A  74     -10.325   8.974   2.085  1.00  0.81           H  
ATOM   1199 2HZ  LYS A  74     -10.034   8.830   0.465  1.00  0.81           H  
ATOM   1200 3HZ  LYS A  74      -9.085   8.031   1.547  1.00  0.81           H  
ATOM   1201  N   LYS A  75     -10.016  10.915  -3.358  1.00  0.88           N  
ATOM   1202  CA  LYS A  75     -11.050  11.945  -3.230  1.00  0.88           C  
ATOM   1203  C   LYS A  75     -11.153  12.325  -1.751  1.00  0.88           C  
ATOM   1204  O   LYS A  75     -11.406  11.469  -0.894  1.00  0.88           O  
ATOM   1205  CB  LYS A  75     -12.387  11.436  -3.750  1.00  0.88           C  
ATOM   1206  CG  LYS A  75     -13.530  12.443  -3.709  1.00  0.88           C  
ATOM   1207  CD  LYS A  75     -14.811  11.814  -4.268  1.00  0.88           C  
ATOM   1208  CE  LYS A  75     -15.995  12.763  -4.192  1.00  0.88           C  
ATOM   1209  NZ  LYS A  75     -17.245  12.128  -4.712  1.00  0.88           N  
ATOM   1210  H   LYS A  75     -10.262   9.949  -3.187  1.00  0.88           H  
ATOM   1211  HA  LYS A  75     -10.754  12.832  -3.790  1.00  0.88           H  
ATOM   1212 1HB  LYS A  75     -12.276  11.114  -4.781  1.00  0.88           H  
ATOM   1213 2HB  LYS A  75     -12.693  10.566  -3.170  1.00  0.88           H  
ATOM   1214 1HG  LYS A  75     -13.702  12.766  -2.676  1.00  0.88           H  
ATOM   1215 2HG  LYS A  75     -13.267  13.320  -4.302  1.00  0.88           H  
ATOM   1216 1HD  LYS A  75     -14.651  11.532  -5.310  1.00  0.88           H  
ATOM   1217 2HD  LYS A  75     -15.047  10.913  -3.701  1.00  0.88           H  
ATOM   1218 1HE  LYS A  75     -16.149  13.059  -3.153  1.00  0.88           H  
ATOM   1219 2HE  LYS A  75     -15.778  13.651  -4.783  1.00  0.88           H  
ATOM   1220 1HZ  LYS A  75     -18.011  12.784  -4.647  1.00  0.88           H  
ATOM   1221 2HZ  LYS A  75     -17.114  11.860  -5.678  1.00  0.88           H  
ATOM   1222 3HZ  LYS A  75     -17.459  11.307  -4.164  1.00  0.88           H  
ATOM   1223  N   LEU A  76     -10.954  13.592  -1.416  1.00  0.98           N  
ATOM   1224  CA  LEU A  76     -10.940  13.974  -0.010  1.00  0.98           C  
ATOM   1225  C   LEU A  76     -12.354  14.314   0.482  1.00  0.98           C  
ATOM   1226  O   LEU A  76     -12.673  15.484   0.731  1.00  0.98           O  
ATOM   1227  CB  LEU A  76     -10.020  15.175   0.166  1.00  0.98           C  
ATOM   1228  CG  LEU A  76      -9.535  15.472   1.570  1.00  0.98           C  
ATOM   1229  CD1 LEU A  76      -8.537  14.388   2.008  1.00  0.98           C  
ATOM   1230  CD2 LEU A  76      -8.925  16.846   1.586  1.00  0.98           C  
ATOM   1231  H   LEU A  76     -10.788  14.314  -2.119  1.00  0.98           H  
ATOM   1232  HA  LEU A  76     -10.557  13.142   0.576  1.00  0.98           H  
ATOM   1233 1HB  LEU A  76      -9.153  15.048  -0.476  1.00  0.98           H  
ATOM   1234 2HB  LEU A  76     -10.568  16.052  -0.175  1.00  0.98           H  
ATOM   1235  HG  LEU A  76     -10.363  15.435   2.255  1.00  0.98           H  
ATOM   1236 1HD1 LEU A  76      -8.196  14.599   3.023  1.00  0.98           H  
ATOM   1237 2HD1 LEU A  76      -9.026  13.417   1.984  1.00  0.98           H  
ATOM   1238 3HD1 LEU A  76      -7.684  14.381   1.334  1.00  0.98           H  
ATOM   1239 1HD2 LEU A  76      -8.576  17.074   2.587  1.00  0.98           H  
ATOM   1240 2HD2 LEU A  76      -8.093  16.874   0.889  1.00  0.98           H  
ATOM   1241 3HD2 LEU A  76      -9.667  17.575   1.291  1.00  0.98           H  
ATOM   1242  N   GLU A  77     -13.161  13.250   0.609  1.00  1.09           N  
ATOM   1243  CA  GLU A  77     -14.592  13.256   0.966  1.00  1.09           C  
ATOM   1244  C   GLU A  77     -15.226  14.632   0.763  1.00  1.09           C  
ATOM   1245  O   GLU A  77     -15.095  15.216  -0.305  1.00  1.09           O  
ATOM   1246  CB  GLU A  77     -14.777  12.774   2.415  1.00  1.09           C  
ATOM   1247  CG  GLU A  77     -14.366  11.320   2.636  1.00  1.09           C  
ATOM   1248  CD  GLU A  77     -14.567  10.832   4.059  1.00  1.09           C  
ATOM   1249  OE1 GLU A  77     -15.021  11.595   4.878  1.00  1.09           O  
ATOM   1250  OE2 GLU A  77     -14.258   9.692   4.318  1.00  1.09           O  
ATOM   1251  H   GLU A  77     -12.720  12.361   0.369  1.00  1.09           H  
ATOM   1252  HA  GLU A  77     -15.107  12.553   0.309  1.00  1.09           H  
ATOM   1253 1HB  GLU A  77     -14.204  13.399   3.095  1.00  1.09           H  
ATOM   1254 2HB  GLU A  77     -15.825  12.835   2.700  1.00  1.09           H  
ATOM   1255 1HG  GLU A  77     -14.946  10.687   1.964  1.00  1.09           H  
ATOM   1256 2HG  GLU A  77     -13.314  11.214   2.367  1.00  1.09           H  
ATOM   1257  N   GLU A  78     -15.971  15.132   1.748  1.00  1.21           N  
ATOM   1258  CA  GLU A  78     -16.506  16.489   1.662  1.00  1.21           C  
ATOM   1259  C   GLU A  78     -15.691  17.415   2.560  1.00  1.21           C  
ATOM   1260  O   GLU A  78     -16.231  18.030   3.483  1.00  1.21           O  
ATOM   1261  CB  GLU A  78     -17.980  16.519   2.057  1.00  1.21           C  
ATOM   1262  CG  GLU A  78     -18.891  15.697   1.144  1.00  1.21           C  
ATOM   1263  CD  GLU A  78     -20.358  15.766   1.532  1.00  1.21           C  
ATOM   1264  OE1 GLU A  78     -20.664  16.354   2.543  1.00  1.21           O  
ATOM   1265  OE2 GLU A  78     -21.167  15.230   0.810  1.00  1.21           O  
ATOM   1266  H   GLU A  78     -16.105  14.605   2.597  1.00  1.21           H  
ATOM   1267  HA  GLU A  78     -16.412  16.845   0.636  1.00  1.21           H  
ATOM   1268 1HB  GLU A  78     -18.089  16.141   3.073  1.00  1.21           H  
ATOM   1269 2HB  GLU A  78     -18.336  17.549   2.050  1.00  1.21           H  
ATOM   1270 1HG  GLU A  78     -18.777  16.057   0.122  1.00  1.21           H  
ATOM   1271 2HG  GLU A  78     -18.563  14.658   1.171  1.00  1.21           H  
ATOM   1272  N   ILE A  79     -14.401  17.525   2.289  1.00  1.32           N  
ATOM   1273  CA  ILE A  79     -13.504  18.283   3.153  1.00  1.32           C  
ATOM   1274  C   ILE A  79     -13.106  19.663   2.603  1.00  1.32           C  
ATOM   1275  O   ILE A  79     -12.746  19.801   1.439  1.00  1.32           O  
ATOM   1276  CB  ILE A  79     -12.282  17.427   3.419  1.00  1.32           C  
ATOM   1277  CG1 ILE A  79     -12.707  16.074   3.977  1.00  1.32           C  
ATOM   1278  CG2 ILE A  79     -11.427  18.067   4.338  1.00  1.32           C  
ATOM   1279  CD1 ILE A  79     -13.487  16.158   5.254  1.00  1.32           C  
ATOM   1280  H   ILE A  79     -14.003  16.978   1.517  1.00  1.32           H  
ATOM   1281  HA  ILE A  79     -14.011  18.442   4.103  1.00  1.32           H  
ATOM   1282  HB  ILE A  79     -11.767  17.257   2.484  1.00  1.32           H  
ATOM   1283 1HG1 ILE A  79     -13.312  15.573   3.235  1.00  1.32           H  
ATOM   1284 2HG1 ILE A  79     -11.820  15.473   4.160  1.00  1.32           H  
ATOM   1285 1HG2 ILE A  79     -10.559  17.440   4.508  1.00  1.32           H  
ATOM   1286 2HG2 ILE A  79     -11.141  19.004   3.915  1.00  1.32           H  
ATOM   1287 3HG2 ILE A  79     -11.954  18.228   5.274  1.00  1.32           H  
ATOM   1288 1HD1 ILE A  79     -13.753  15.150   5.579  1.00  1.32           H  
ATOM   1289 2HD1 ILE A  79     -12.882  16.641   6.021  1.00  1.32           H  
ATOM   1290 3HD1 ILE A  79     -14.394  16.735   5.096  1.00  1.32           H  
ATOM   1291  N   ASP A  80     -13.205  20.699   3.441  1.00  1.41           N  
ATOM   1292  CA  ASP A  80     -12.893  22.079   3.040  1.00  1.41           C  
ATOM   1293  C   ASP A  80     -11.407  22.452   3.155  1.00  1.41           C  
ATOM   1294  O   ASP A  80     -10.892  22.718   4.241  1.00  1.41           O  
ATOM   1295  CB  ASP A  80     -13.761  23.052   3.851  1.00  1.41           C  
ATOM   1296  CG  ASP A  80     -13.633  24.570   3.485  1.00  1.41           C  
ATOM   1297  OD1 ASP A  80     -12.653  25.013   2.890  1.00  1.41           O  
ATOM   1298  OD2 ASP A  80     -14.572  25.277   3.801  1.00  1.41           O  
ATOM   1299  H   ASP A  80     -13.512  20.521   4.386  1.00  1.41           H  
ATOM   1300  HA  ASP A  80     -13.176  22.187   1.992  1.00  1.41           H  
ATOM   1301 1HB  ASP A  80     -14.809  22.763   3.744  1.00  1.41           H  
ATOM   1302 2HB  ASP A  80     -13.508  22.944   4.908  1.00  1.41           H  
ATOM   1303  N   CYS A  81     -10.736  22.531   2.008  1.00  1.48           N  
ATOM   1304  CA  CYS A  81      -9.295  22.786   1.913  1.00  1.48           C  
ATOM   1305  C   CYS A  81      -8.810  24.142   2.408  1.00  1.48           C  
ATOM   1306  O   CYS A  81      -7.599  24.372   2.437  1.00  1.48           O  
ATOM   1307  CB  CYS A  81      -8.832  22.690   0.472  1.00  1.48           C  
ATOM   1308  SG  CYS A  81      -9.533  23.975  -0.586  1.00  1.48           S  
ATOM   1309  H   CYS A  81     -11.249  22.344   1.156  1.00  1.48           H  
ATOM   1310  HA  CYS A  81      -8.787  22.018   2.492  1.00  1.48           H  
ATOM   1311 1HB  CYS A  81      -7.748  22.797   0.442  1.00  1.48           H  
ATOM   1312 2HB  CYS A  81      -9.068  21.730   0.063  1.00  1.48           H  
ATOM   1313  HG  CYS A  81      -8.568  23.909  -1.524  1.00  1.48           H  
ATOM   1314  N   ARG A  82      -9.719  25.065   2.726  1.00  1.52           N  
ATOM   1315  CA  ARG A  82      -9.289  26.367   3.208  1.00  1.52           C  
ATOM   1316  C   ARG A  82      -8.959  26.317   4.700  1.00  1.52           C  
ATOM   1317  O   ARG A  82      -8.293  27.207   5.223  1.00  1.52           O  
ATOM   1318  CB  ARG A  82     -10.370  27.393   2.978  1.00  1.52           C  
ATOM   1319  CG  ARG A  82     -10.705  27.649   1.533  1.00  1.52           C  
ATOM   1320  CD  ARG A  82     -11.848  28.562   1.437  1.00  1.52           C  
ATOM   1321  NE  ARG A  82     -13.020  27.959   2.037  1.00  1.52           N  
ATOM   1322  CZ  ARG A  82     -14.206  28.577   2.221  1.00  1.52           C  
ATOM   1323  NH1 ARG A  82     -14.386  29.826   1.818  1.00  1.52           N  
ATOM   1324  NH2 ARG A  82     -15.183  27.921   2.816  1.00  1.52           N  
ATOM   1325  H   ARG A  82     -10.729  24.861   2.678  1.00  1.52           H  
ATOM   1326  HA  ARG A  82      -8.400  26.668   2.658  1.00  1.52           H  
ATOM   1327 1HB  ARG A  82     -11.285  27.058   3.471  1.00  1.52           H  
ATOM   1328 2HB  ARG A  82     -10.086  28.330   3.431  1.00  1.52           H  
ATOM   1329 1HG  ARG A  82      -9.850  28.087   1.020  1.00  1.52           H  
ATOM   1330 2HG  ARG A  82     -10.979  26.702   1.059  1.00  1.52           H  
ATOM   1331 1HD  ARG A  82     -11.628  29.487   1.965  1.00  1.52           H  
ATOM   1332 2HD  ARG A  82     -12.067  28.773   0.390  1.00  1.52           H  
ATOM   1333  HE  ARG A  82     -12.930  26.974   2.374  1.00  1.52           H  
ATOM   1334 1HH1 ARG A  82     -13.633  30.325   1.365  1.00  1.52           H  
ATOM   1335 2HH1 ARG A  82     -15.276  30.279   1.964  1.00  1.52           H  
ATOM   1336 1HH2 ARG A  82     -15.013  26.947   3.141  1.00  1.52           H  
ATOM   1337 2HH2 ARG A  82     -16.072  28.357   2.969  1.00  1.52           H  
ATOM   1338  N   ASP A  83      -9.438  25.262   5.367  1.00  1.52           N  
ATOM   1339  CA  ASP A  83      -9.276  25.041   6.802  1.00  1.52           C  
ATOM   1340  C   ASP A  83      -7.905  24.448   7.125  1.00  1.52           C  
ATOM   1341  O   ASP A  83      -7.637  23.319   6.720  1.00  1.52           O  
ATOM   1342  CB  ASP A  83     -10.389  24.112   7.302  1.00  1.52           C  
ATOM   1343  CG  ASP A  83     -10.386  23.795   8.822  1.00  1.52           C  
ATOM   1344  OD1 ASP A  83      -9.339  23.834   9.465  1.00  1.52           O  
ATOM   1345  OD2 ASP A  83     -11.451  23.497   9.321  1.00  1.52           O  
ATOM   1346  H   ASP A  83      -9.959  24.553   4.847  1.00  1.52           H  
ATOM   1347  HA  ASP A  83      -9.425  25.993   7.297  1.00  1.52           H  
ATOM   1348 1HB  ASP A  83     -11.353  24.564   7.057  1.00  1.52           H  
ATOM   1349 2HB  ASP A  83     -10.342  23.177   6.749  1.00  1.52           H  
ATOM   1350  N   PRO A  84      -7.019  25.144   7.862  1.00  1.48           N  
ATOM   1351  CA  PRO A  84      -5.679  24.697   8.199  1.00  1.48           C  
ATOM   1352  C   PRO A  84      -5.617  23.260   8.730  1.00  1.48           C  
ATOM   1353  O   PRO A  84      -4.632  22.564   8.481  1.00  1.48           O  
ATOM   1354  CB  PRO A  84      -5.281  25.690   9.298  1.00  1.48           C  
ATOM   1355  CG  PRO A  84      -6.029  26.956   8.942  1.00  1.48           C  
ATOM   1356  CD  PRO A  84      -7.360  26.479   8.412  1.00  1.48           C  
ATOM   1357  HA  PRO A  84      -5.029  24.819   7.328  1.00  1.48           H  
ATOM   1358 1HB  PRO A  84      -5.557  25.287  10.284  1.00  1.48           H  
ATOM   1359 2HB  PRO A  84      -4.186  25.822   9.300  1.00  1.48           H  
ATOM   1360 1HG  PRO A  84      -6.140  27.602   9.828  1.00  1.48           H  
ATOM   1361 2HG  PRO A  84      -5.465  27.534   8.193  1.00  1.48           H  
ATOM   1362 1HD  PRO A  84      -8.115  26.397   9.215  1.00  1.48           H  
ATOM   1363 2HD  PRO A  84      -7.658  27.174   7.618  1.00  1.48           H  
ATOM   1364  N   GLU A  85      -6.651  22.771   9.434  1.00  1.40           N  
ATOM   1365  CA  GLU A  85      -6.547  21.395   9.930  1.00  1.40           C  
ATOM   1366  C   GLU A  85      -6.554  20.411   8.764  1.00  1.40           C  
ATOM   1367  O   GLU A  85      -5.898  19.367   8.807  1.00  1.40           O  
ATOM   1368  CB  GLU A  85      -7.644  21.044  10.940  1.00  1.40           C  
ATOM   1369  CG  GLU A  85      -7.515  21.783  12.280  1.00  1.40           C  
ATOM   1370  CD  GLU A  85      -8.527  21.346  13.337  1.00  1.40           C  
ATOM   1371  OE1 GLU A  85      -9.339  20.491  13.062  1.00  1.40           O  
ATOM   1372  OE2 GLU A  85      -8.472  21.874  14.425  1.00  1.40           O  
ATOM   1373  H   GLU A  85      -7.512  23.314   9.595  1.00  1.40           H  
ATOM   1374  HA  GLU A  85      -5.589  21.291  10.442  1.00  1.40           H  
ATOM   1375 1HB  GLU A  85      -8.619  21.291  10.511  1.00  1.40           H  
ATOM   1376 2HB  GLU A  85      -7.631  19.973  11.136  1.00  1.40           H  
ATOM   1377 1HG  GLU A  85      -6.510  21.626  12.669  1.00  1.40           H  
ATOM   1378 2HG  GLU A  85      -7.638  22.850  12.089  1.00  1.40           H  
ATOM   1379  N   VAL A  86      -7.310  20.754   7.722  1.00  1.28           N  
ATOM   1380  CA  VAL A  86      -7.421  19.937   6.530  1.00  1.28           C  
ATOM   1381  C   VAL A  86      -6.153  20.011   5.761  1.00  1.28           C  
ATOM   1382  O   VAL A  86      -5.659  19.012   5.243  1.00  1.28           O  
ATOM   1383  CB  VAL A  86      -8.533  20.417   5.607  1.00  1.28           C  
ATOM   1384  CG1 VAL A  86      -8.443  19.638   4.308  1.00  1.28           C  
ATOM   1385  CG2 VAL A  86      -9.861  20.259   6.316  1.00  1.28           C  
ATOM   1386  H   VAL A  86      -7.785  21.654   7.733  1.00  1.28           H  
ATOM   1387  HA  VAL A  86      -7.611  18.906   6.823  1.00  1.28           H  
ATOM   1388  HB  VAL A  86      -8.386  21.461   5.357  1.00  1.28           H  
ATOM   1389 1HG1 VAL A  86      -9.207  19.977   3.622  1.00  1.28           H  
ATOM   1390 2HG1 VAL A  86      -7.465  19.805   3.857  1.00  1.28           H  
ATOM   1391 3HG1 VAL A  86      -8.563  18.584   4.511  1.00  1.28           H  
ATOM   1392 1HG2 VAL A  86     -10.666  20.607   5.675  1.00  1.28           H  
ATOM   1393 2HG2 VAL A  86     -10.016  19.216   6.571  1.00  1.28           H  
ATOM   1394 3HG2 VAL A  86      -9.847  20.855   7.230  1.00  1.28           H  
ATOM   1395  N   GLN A  87      -5.625  21.218   5.671  1.00  1.15           N  
ATOM   1396  CA  GLN A  87      -4.427  21.422   4.894  1.00  1.15           C  
ATOM   1397  C   GLN A  87      -3.316  20.576   5.491  1.00  1.15           C  
ATOM   1398  O   GLN A  87      -2.639  19.841   4.770  1.00  1.15           O  
ATOM   1399  CB  GLN A  87      -4.063  22.896   4.945  1.00  1.15           C  
ATOM   1400  CG  GLN A  87      -5.074  23.773   4.236  1.00  1.15           C  
ATOM   1401  CD  GLN A  87      -4.838  25.263   4.403  1.00  1.15           C  
ATOM   1402  OE1 GLN A  87      -3.960  25.720   5.151  1.00  1.15           O  
ATOM   1403  NE2 GLN A  87      -5.652  26.030   3.705  1.00  1.15           N  
ATOM   1404  H   GLN A  87      -6.101  21.998   6.132  1.00  1.15           H  
ATOM   1405  HA  GLN A  87      -4.603  21.109   3.866  1.00  1.15           H  
ATOM   1406 1HB  GLN A  87      -3.984  23.212   5.979  1.00  1.15           H  
ATOM   1407 2HB  GLN A  87      -3.091  23.046   4.482  1.00  1.15           H  
ATOM   1408 1HG  GLN A  87      -5.056  23.547   3.171  1.00  1.15           H  
ATOM   1409 2HG  GLN A  87      -6.066  23.549   4.638  1.00  1.15           H  
ATOM   1410 1HE2 GLN A  87      -5.586  27.025   3.755  1.00  1.15           H  
ATOM   1411 2HE2 GLN A  87      -6.364  25.577   3.126  1.00  1.15           H  
ATOM   1412  N   ASP A  88      -3.196  20.589   6.824  1.00  1.03           N  
ATOM   1413  CA  ASP A  88      -2.184  19.773   7.468  1.00  1.03           C  
ATOM   1414  C   ASP A  88      -2.470  18.294   7.269  1.00  1.03           C  
ATOM   1415  O   ASP A  88      -1.555  17.521   6.987  1.00  1.03           O  
ATOM   1416  CB  ASP A  88      -2.098  20.077   8.964  1.00  1.03           C  
ATOM   1417  CG  ASP A  88      -1.446  21.433   9.289  1.00  1.03           C  
ATOM   1418  OD1 ASP A  88      -0.850  22.022   8.414  1.00  1.03           O  
ATOM   1419  OD2 ASP A  88      -1.527  21.848  10.425  1.00  1.03           O  
ATOM   1420  H   ASP A  88      -3.786  21.203   7.389  1.00  1.03           H  
ATOM   1421  HA  ASP A  88      -1.221  19.996   7.017  1.00  1.03           H  
ATOM   1422 1HB  ASP A  88      -3.111  20.077   9.379  1.00  1.03           H  
ATOM   1423 2HB  ASP A  88      -1.539  19.285   9.463  1.00  1.03           H  
ATOM   1424  N   ALA A  89      -3.747  17.891   7.356  1.00  0.94           N  
ATOM   1425  CA  ALA A  89      -4.070  16.484   7.174  1.00  0.94           C  
ATOM   1426  C   ALA A  89      -3.673  16.006   5.792  1.00  0.94           C  
ATOM   1427  O   ALA A  89      -3.099  14.923   5.654  1.00  0.94           O  
ATOM   1428  CB  ALA A  89      -5.557  16.255   7.365  1.00  0.94           C  
ATOM   1429  H   ALA A  89      -4.488  18.546   7.603  1.00  0.94           H  
ATOM   1430  HA  ALA A  89      -3.514  15.912   7.913  1.00  0.94           H  
ATOM   1431 1HB  ALA A  89      -5.780  15.197   7.248  1.00  0.94           H  
ATOM   1432 2HB  ALA A  89      -5.847  16.584   8.363  1.00  0.94           H  
ATOM   1433 3HB  ALA A  89      -6.106  16.827   6.622  1.00  0.94           H  
ATOM   1434  N   VAL A  90      -3.909  16.823   4.771  1.00  0.87           N  
ATOM   1435  CA  VAL A  90      -3.556  16.423   3.424  1.00  0.87           C  
ATOM   1436  C   VAL A  90      -2.054  16.337   3.283  1.00  0.87           C  
ATOM   1437  O   VAL A  90      -1.534  15.404   2.672  1.00  0.87           O  
ATOM   1438  CB  VAL A  90      -4.123  17.348   2.361  1.00  0.87           C  
ATOM   1439  CG1 VAL A  90      -3.558  16.929   1.041  1.00  0.87           C  
ATOM   1440  CG2 VAL A  90      -5.608  17.242   2.327  1.00  0.87           C  
ATOM   1441  H   VAL A  90      -4.375  17.718   4.936  1.00  0.87           H  
ATOM   1442  HA  VAL A  90      -3.972  15.432   3.247  1.00  0.87           H  
ATOM   1443  HB  VAL A  90      -3.828  18.375   2.578  1.00  0.87           H  
ATOM   1444 1HG1 VAL A  90      -3.947  17.560   0.287  1.00  0.87           H  
ATOM   1445 2HG1 VAL A  90      -2.470  17.003   1.064  1.00  0.87           H  
ATOM   1446 3HG1 VAL A  90      -3.842  15.914   0.837  1.00  0.87           H  
ATOM   1447 1HG2 VAL A  90      -5.993  17.903   1.554  1.00  0.87           H  
ATOM   1448 2HG2 VAL A  90      -5.892  16.214   2.108  1.00  0.87           H  
ATOM   1449 3HG2 VAL A  90      -6.018  17.531   3.290  1.00  0.87           H  
ATOM   1450  N   ILE A  91      -1.336  17.304   3.845  1.00  0.82           N  
ATOM   1451  CA  ILE A  91       0.108  17.270   3.750  1.00  0.82           C  
ATOM   1452  C   ILE A  91       0.623  15.983   4.384  1.00  0.82           C  
ATOM   1453  O   ILE A  91       1.427  15.274   3.775  1.00  0.82           O  
ATOM   1454  CB  ILE A  91       0.726  18.496   4.440  1.00  0.82           C  
ATOM   1455  CG1 ILE A  91       0.383  19.750   3.657  1.00  0.82           C  
ATOM   1456  CG2 ILE A  91       2.227  18.318   4.523  1.00  0.82           C  
ATOM   1457  CD1 ILE A  91       0.640  21.035   4.386  1.00  0.82           C  
ATOM   1458  H   ILE A  91      -1.798  18.073   4.335  1.00  0.82           H  
ATOM   1459  HA  ILE A  91       0.393  17.275   2.698  1.00  0.82           H  
ATOM   1460  HB  ILE A  91       0.310  18.604   5.442  1.00  0.82           H  
ATOM   1461 1HG1 ILE A  91       0.979  19.753   2.752  1.00  0.82           H  
ATOM   1462 2HG1 ILE A  91      -0.661  19.716   3.385  1.00  0.82           H  
ATOM   1463 1HG2 ILE A  91       2.672  19.179   5.014  1.00  0.82           H  
ATOM   1464 2HG2 ILE A  91       2.435  17.425   5.100  1.00  0.82           H  
ATOM   1465 3HG2 ILE A  91       2.640  18.212   3.522  1.00  0.82           H  
ATOM   1466 1HD1 ILE A  91       0.371  21.874   3.745  1.00  0.82           H  
ATOM   1467 2HD1 ILE A  91       0.031  21.064   5.291  1.00  0.82           H  
ATOM   1468 3HD1 ILE A  91       1.687  21.105   4.659  1.00  0.82           H  
ATOM   1469  N   ASP A  92       0.113  15.639   5.577  1.00  0.79           N  
ATOM   1470  CA  ASP A  92       0.519  14.400   6.233  1.00  0.79           C  
ATOM   1471  C   ASP A  92       0.172  13.158   5.398  1.00  0.79           C  
ATOM   1472  O   ASP A  92       0.970  12.213   5.332  1.00  0.79           O  
ATOM   1473  CB  ASP A  92      -0.132  14.274   7.623  1.00  0.79           C  
ATOM   1474  CG  ASP A  92       0.462  15.212   8.705  1.00  0.79           C  
ATOM   1475  OD1 ASP A  92       1.508  15.780   8.481  1.00  0.79           O  
ATOM   1476  OD2 ASP A  92      -0.123  15.307   9.765  1.00  0.79           O  
ATOM   1477  H   ASP A  92      -0.556  16.257   6.035  1.00  0.79           H  
ATOM   1478  HA  ASP A  92       1.598  14.427   6.367  1.00  0.79           H  
ATOM   1479 1HB  ASP A  92      -1.197  14.500   7.530  1.00  0.79           H  
ATOM   1480 2HB  ASP A  92      -0.050  13.245   7.969  1.00  0.79           H  
ATOM   1481  N   ARG A  93      -0.994  13.153   4.727  1.00  0.78           N  
ATOM   1482  CA  ARG A  93      -1.377  12.007   3.897  1.00  0.78           C  
ATOM   1483  C   ARG A  93      -0.420  11.834   2.726  1.00  0.78           C  
ATOM   1484  O   ARG A  93      -0.012  10.711   2.394  1.00  0.78           O  
ATOM   1485  CB  ARG A  93      -2.779  12.190   3.318  1.00  0.78           C  
ATOM   1486  CG  ARG A  93      -3.935  12.080   4.302  1.00  0.78           C  
ATOM   1487  CD  ARG A  93      -5.249  12.317   3.635  1.00  0.78           C  
ATOM   1488  NE  ARG A  93      -6.333  12.417   4.602  1.00  0.78           N  
ATOM   1489  CZ  ARG A  93      -6.957  11.376   5.178  1.00  0.78           C  
ATOM   1490  NH1 ARG A  93      -6.594  10.146   4.890  1.00  0.78           N  
ATOM   1491  NH2 ARG A  93      -7.934  11.591   6.042  1.00  0.78           N  
ATOM   1492  H   ARG A  93      -1.639  13.939   4.825  1.00  0.78           H  
ATOM   1493  HA  ARG A  93      -1.354  11.108   4.511  1.00  0.78           H  
ATOM   1494 1HB  ARG A  93      -2.846  13.170   2.854  1.00  0.78           H  
ATOM   1495 2HB  ARG A  93      -2.942  11.453   2.534  1.00  0.78           H  
ATOM   1496 1HG  ARG A  93      -3.950  11.068   4.703  1.00  0.78           H  
ATOM   1497 2HG  ARG A  93      -3.819  12.770   5.110  1.00  0.78           H  
ATOM   1498 1HD  ARG A  93      -5.208  13.250   3.071  1.00  0.78           H  
ATOM   1499 2HD  ARG A  93      -5.470  11.493   2.958  1.00  0.78           H  
ATOM   1500  HE  ARG A  93      -6.641  13.345   4.858  1.00  0.78           H  
ATOM   1501 1HH1 ARG A  93      -5.841   9.981   4.236  1.00  0.78           H  
ATOM   1502 2HH1 ARG A  93      -7.060   9.367   5.332  1.00  0.78           H  
ATOM   1503 1HH2 ARG A  93      -8.210  12.537   6.266  1.00  0.78           H  
ATOM   1504 2HH2 ARG A  93      -8.401  10.811   6.481  1.00  0.78           H  
ATOM   1505  N   VAL A  94      -0.029  12.952   2.116  1.00  0.77           N  
ATOM   1506  CA  VAL A  94       0.864  12.902   0.975  1.00  0.77           C  
ATOM   1507  C   VAL A  94       2.251  12.486   1.405  1.00  0.77           C  
ATOM   1508  O   VAL A  94       2.853  11.608   0.792  1.00  0.77           O  
ATOM   1509  CB  VAL A  94       0.936  14.259   0.258  1.00  0.77           C  
ATOM   1510  CG1 VAL A  94       2.001  14.206  -0.826  1.00  0.77           C  
ATOM   1511  CG2 VAL A  94      -0.425  14.587  -0.374  1.00  0.77           C  
ATOM   1512  H   VAL A  94      -0.396  13.852   2.432  1.00  0.77           H  
ATOM   1513  HA  VAL A  94       0.482  12.165   0.270  1.00  0.77           H  
ATOM   1514  HB  VAL A  94       1.201  15.030   0.981  1.00  0.77           H  
ATOM   1515 1HG1 VAL A  94       2.037  15.148  -1.329  1.00  0.77           H  
ATOM   1516 2HG1 VAL A  94       2.974  13.981  -0.387  1.00  0.77           H  
ATOM   1517 3HG1 VAL A  94       1.735  13.444  -1.536  1.00  0.77           H  
ATOM   1518 1HG2 VAL A  94      -0.371  15.555  -0.877  1.00  0.77           H  
ATOM   1519 2HG2 VAL A  94      -0.685  13.816  -1.095  1.00  0.77           H  
ATOM   1520 3HG2 VAL A  94      -1.186  14.624   0.394  1.00  0.77           H  
ATOM   1521  N   LEU A  95       2.757  13.081   2.477  1.00  0.76           N  
ATOM   1522  CA  LEU A  95       4.091  12.747   2.932  1.00  0.76           C  
ATOM   1523  C   LEU A  95       4.181  11.299   3.417  1.00  0.76           C  
ATOM   1524  O   LEU A  95       5.199  10.642   3.227  1.00  0.76           O  
ATOM   1525  CB  LEU A  95       4.523  13.727   4.022  1.00  0.76           C  
ATOM   1526  CG  LEU A  95       4.712  15.177   3.513  1.00  0.76           C  
ATOM   1527  CD1 LEU A  95       5.047  16.072   4.668  1.00  0.76           C  
ATOM   1528  CD2 LEU A  95       5.778  15.221   2.442  1.00  0.76           C  
ATOM   1529  H   LEU A  95       2.217  13.794   2.969  1.00  0.76           H  
ATOM   1530  HA  LEU A  95       4.773  12.858   2.088  1.00  0.76           H  
ATOM   1531 1HB  LEU A  95       3.752  13.743   4.798  1.00  0.76           H  
ATOM   1532 2HB  LEU A  95       5.458  13.386   4.460  1.00  0.76           H  
ATOM   1533  HG  LEU A  95       3.777  15.527   3.087  1.00  0.76           H  
ATOM   1534 1HD1 LEU A  95       5.147  17.092   4.313  1.00  0.76           H  
ATOM   1535 2HD1 LEU A  95       4.251  16.019   5.408  1.00  0.76           H  
ATOM   1536 3HD1 LEU A  95       5.982  15.750   5.121  1.00  0.76           H  
ATOM   1537 1HD2 LEU A  95       5.875  16.241   2.098  1.00  0.76           H  
ATOM   1538 2HD2 LEU A  95       6.729  14.880   2.851  1.00  0.76           H  
ATOM   1539 3HD2 LEU A  95       5.489  14.580   1.607  1.00  0.76           H  
ATOM   1540  N   SER A  96       3.110  10.781   4.029  1.00  0.75           N  
ATOM   1541  CA  SER A  96       3.110   9.394   4.479  1.00  0.75           C  
ATOM   1542  C   SER A  96       3.156   8.447   3.275  1.00  0.75           C  
ATOM   1543  O   SER A  96       3.878   7.448   3.282  1.00  0.75           O  
ATOM   1544  CB  SER A  96       1.864   9.108   5.300  1.00  0.75           C  
ATOM   1545  OG  SER A  96       1.850   9.868   6.476  1.00  0.75           O  
ATOM   1546  H   SER A  96       2.288  11.354   4.215  1.00  0.75           H  
ATOM   1547  HA  SER A  96       3.995   9.225   5.092  1.00  0.75           H  
ATOM   1548 1HB  SER A  96       0.977   9.340   4.706  1.00  0.75           H  
ATOM   1549 2HB  SER A  96       1.827   8.050   5.545  1.00  0.75           H  
ATOM   1550  HG  SER A  96       1.682  10.793   6.180  1.00  0.75           H  
ATOM   1551  N   ARG A  97       2.383   8.771   2.229  1.00  0.75           N  
ATOM   1552  CA  ARG A  97       2.335   7.980   1.002  1.00  0.75           C  
ATOM   1553  C   ARG A  97       3.614   8.104   0.172  1.00  0.75           C  
ATOM   1554  O   ARG A  97       4.052   7.143  -0.470  1.00  0.75           O  
ATOM   1555  CB  ARG A  97       1.139   8.372   0.169  1.00  0.75           C  
ATOM   1556  CG  ARG A  97       0.936   7.547  -1.073  1.00  0.75           C  
ATOM   1557  CD  ARG A  97      -0.360   7.864  -1.728  1.00  0.75           C  
ATOM   1558  NE  ARG A  97      -0.474   7.227  -3.020  1.00  0.75           N  
ATOM   1559  CZ  ARG A  97      -0.859   5.953  -3.224  1.00  0.75           C  
ATOM   1560  NH1 ARG A  97      -1.166   5.190  -2.200  1.00  0.75           N  
ATOM   1561  NH2 ARG A  97      -0.925   5.459  -4.448  1.00  0.75           N  
ATOM   1562  H   ARG A  97       1.777   9.592   2.288  1.00  0.75           H  
ATOM   1563  HA  ARG A  97       2.214   6.937   1.284  1.00  0.75           H  
ATOM   1564 1HB  ARG A  97       0.237   8.301   0.773  1.00  0.75           H  
ATOM   1565 2HB  ARG A  97       1.242   9.417  -0.133  1.00  0.75           H  
ATOM   1566 1HG  ARG A  97       1.747   7.736  -1.768  1.00  0.75           H  
ATOM   1567 2HG  ARG A  97       0.933   6.489  -0.808  1.00  0.75           H  
ATOM   1568 1HD  ARG A  97      -1.177   7.510  -1.101  1.00  0.75           H  
ATOM   1569 2HD  ARG A  97      -0.451   8.938  -1.865  1.00  0.75           H  
ATOM   1570  HE  ARG A  97      -0.217   7.791  -3.822  1.00  0.75           H  
ATOM   1571 1HH1 ARG A  97      -1.111   5.558  -1.262  1.00  0.75           H  
ATOM   1572 2HH1 ARG A  97      -1.445   4.233  -2.352  1.00  0.75           H  
ATOM   1573 1HH2 ARG A  97      -0.696   6.035  -5.243  1.00  0.75           H  
ATOM   1574 2HH2 ARG A  97      -1.206   4.499  -4.586  1.00  0.75           H  
ATOM   1575  N   TYR A  98       4.227   9.290   0.182  1.00  0.74           N  
ATOM   1576  CA  TYR A  98       5.442   9.532  -0.586  1.00  0.74           C  
ATOM   1577  C   TYR A  98       6.573  10.134   0.270  1.00  0.74           C  
ATOM   1578  O   TYR A  98       6.923  11.304   0.067  1.00  0.74           O  
ATOM   1579  CB  TYR A  98       5.131  10.524  -1.700  1.00  0.74           C  
ATOM   1580  CG  TYR A  98       4.005  10.133  -2.584  1.00  0.74           C  
ATOM   1581  CD1 TYR A  98       2.791  10.737  -2.410  1.00  0.74           C  
ATOM   1582  CD2 TYR A  98       4.157   9.181  -3.539  1.00  0.74           C  
ATOM   1583  CE1 TYR A  98       1.732  10.398  -3.197  1.00  0.74           C  
ATOM   1584  CE2 TYR A  98       3.104   8.837  -4.323  1.00  0.74           C  
ATOM   1585  CZ  TYR A  98       1.904   9.433  -4.159  1.00  0.74           C  
ATOM   1586  OH  TYR A  98       0.861   9.053  -4.930  1.00  0.74           O  
ATOM   1587  H   TYR A  98       3.821  10.059   0.709  1.00  0.74           H  
ATOM   1588  HA  TYR A  98       5.792   8.591  -1.010  1.00  0.74           H  
ATOM   1589 1HB  TYR A  98       4.882  11.488  -1.254  1.00  0.74           H  
ATOM   1590 2HB  TYR A  98       6.010  10.671  -2.310  1.00  0.74           H  
ATOM   1591  HD1 TYR A  98       2.679  11.482  -1.645  1.00  0.74           H  
ATOM   1592  HD2 TYR A  98       5.109   8.692  -3.670  1.00  0.74           H  
ATOM   1593  HE1 TYR A  98       0.767  10.881  -3.051  1.00  0.74           H  
ATOM   1594  HE2 TYR A  98       3.223   8.079  -5.073  1.00  0.74           H  
ATOM   1595  HH  TYR A  98       1.111   8.281  -5.444  1.00  0.74           H  
ATOM   1596  N   PRO A  99       7.176   9.377   1.216  1.00  0.74           N  
ATOM   1597  CA  PRO A  99       8.195   9.840   2.137  1.00  0.74           C  
ATOM   1598  C   PRO A  99       9.400  10.330   1.372  1.00  0.74           C  
ATOM   1599  O   PRO A  99       9.721   9.779   0.309  1.00  0.74           O  
ATOM   1600  CB  PRO A  99       8.546   8.585   2.942  1.00  0.74           C  
ATOM   1601  CG  PRO A  99       7.358   7.688   2.792  1.00  0.74           C  
ATOM   1602  CD  PRO A  99       6.858   7.941   1.392  1.00  0.74           C  
ATOM   1603  HA  PRO A  99       7.776  10.635   2.775  1.00  0.74           H  
ATOM   1604 1HB  PRO A  99       9.460   8.134   2.550  1.00  0.74           H  
ATOM   1605 2HB  PRO A  99       8.745   8.858   3.988  1.00  0.74           H  
ATOM   1606 1HG  PRO A  99       7.635   6.638   2.956  1.00  0.74           H  
ATOM   1607 2HG  PRO A  99       6.590   7.938   3.545  1.00  0.74           H  
ATOM   1608 1HD  PRO A  99       7.380   7.317   0.648  1.00  0.74           H  
ATOM   1609 2HD  PRO A  99       5.824   7.737   1.436  1.00  0.74           H  
ATOM   1610  N   ALA A 100      10.090  11.317   1.923  1.00  0.73           N  
ATOM   1611  CA  ALA A 100      11.280  11.816   1.264  1.00  0.73           C  
ATOM   1612  C   ALA A 100      12.247  12.463   2.226  1.00  0.73           C  
ATOM   1613  O   ALA A 100      11.867  12.886   3.321  1.00  0.73           O  
ATOM   1614  CB  ALA A 100      10.913  12.830   0.193  1.00  0.73           C  
ATOM   1615  H   ALA A 100       9.779  11.730   2.790  1.00  0.73           H  
ATOM   1616  HA  ALA A 100      11.772  10.966   0.823  1.00  0.73           H  
ATOM   1617 1HB  ALA A 100      11.817  13.157  -0.300  1.00  0.73           H  
ATOM   1618 2HB  ALA A 100      10.250  12.371  -0.535  1.00  0.73           H  
ATOM   1619 3HB  ALA A 100      10.419  13.688   0.643  1.00  0.73           H  
ATOM   1620  N   ASP A 101      13.508  12.548   1.803  1.00  0.72           N  
ATOM   1621  CA  ASP A 101      14.509  13.274   2.589  1.00  0.72           C  
ATOM   1622  C   ASP A 101      14.161  14.759   2.709  1.00  0.72           C  
ATOM   1623  O   ASP A 101      14.361  15.369   3.762  1.00  0.72           O  
ATOM   1624  CB  ASP A 101      15.911  13.085   2.019  1.00  0.72           C  
ATOM   1625  CG  ASP A 101      16.486  11.676   2.298  1.00  0.72           C  
ATOM   1626  OD1 ASP A 101      15.909  10.952   3.111  1.00  0.72           O  
ATOM   1627  OD2 ASP A 101      17.512  11.353   1.749  1.00  0.72           O  
ATOM   1628  H   ASP A 101      13.735  12.131   0.894  1.00  0.72           H  
ATOM   1629  HA  ASP A 101      14.514  12.869   3.595  1.00  0.72           H  
ATOM   1630 1HB  ASP A 101      15.886  13.249   0.938  1.00  0.72           H  
ATOM   1631 2HB  ASP A 101      16.580  13.832   2.447  1.00  0.72           H  
ATOM   1632  N   LYS A 102      13.597  15.318   1.643  1.00  0.72           N  
ATOM   1633  CA  LYS A 102      13.183  16.713   1.623  1.00  0.72           C  
ATOM   1634  C   LYS A 102      11.827  16.872   0.964  1.00  0.72           C  
ATOM   1635  O   LYS A 102      11.546  16.222  -0.044  1.00  0.72           O  
ATOM   1636  CB  LYS A 102      14.189  17.577   0.862  1.00  0.72           C  
ATOM   1637  CG  LYS A 102      13.835  19.074   0.859  1.00  0.72           C  
ATOM   1638  CD  LYS A 102      14.870  19.934   0.173  1.00  0.72           C  
ATOM   1639  CE  LYS A 102      14.445  21.395   0.252  1.00  0.72           C  
ATOM   1640  NZ  LYS A 102      15.357  22.303  -0.486  1.00  0.72           N  
ATOM   1641  H   LYS A 102      13.514  14.765   0.791  1.00  0.72           H  
ATOM   1642  HA  LYS A 102      13.103  17.071   2.649  1.00  0.72           H  
ATOM   1643 1HB  LYS A 102      15.177  17.459   1.306  1.00  0.72           H  
ATOM   1644 2HB  LYS A 102      14.249  17.234  -0.175  1.00  0.72           H  
ATOM   1645 1HG  LYS A 102      12.899  19.230   0.324  1.00  0.72           H  
ATOM   1646 2HG  LYS A 102      13.705  19.420   1.883  1.00  0.72           H  
ATOM   1647 1HD  LYS A 102      15.842  19.810   0.653  1.00  0.72           H  
ATOM   1648 2HD  LYS A 102      14.953  19.643  -0.874  1.00  0.72           H  
ATOM   1649 1HE  LYS A 102      13.448  21.486  -0.158  1.00  0.72           H  
ATOM   1650 2HE  LYS A 102      14.420  21.697   1.297  1.00  0.72           H  
ATOM   1651 1HZ  LYS A 102      15.012  23.251  -0.404  1.00  0.72           H  
ATOM   1652 2HZ  LYS A 102      16.289  22.243  -0.109  1.00  0.72           H  
ATOM   1653 3HZ  LYS A 102      15.366  22.041  -1.462  1.00  0.72           H  
ATOM   1654  N   TYR A 103      11.008  17.771   1.487  1.00  0.73           N  
ATOM   1655  CA  TYR A 103       9.778  18.046   0.782  1.00  0.73           C  
ATOM   1656  C   TYR A 103       9.575  19.538   0.671  1.00  0.73           C  
ATOM   1657  O   TYR A 103      10.077  20.311   1.492  1.00  0.73           O  
ATOM   1658  CB  TYR A 103       8.577  17.390   1.476  1.00  0.73           C  
ATOM   1659  CG  TYR A 103       8.192  17.934   2.810  1.00  0.73           C  
ATOM   1660  CD1 TYR A 103       7.259  18.953   2.876  1.00  0.73           C  
ATOM   1661  CD2 TYR A 103       8.741  17.409   3.965  1.00  0.73           C  
ATOM   1662  CE1 TYR A 103       6.874  19.456   4.097  1.00  0.73           C  
ATOM   1663  CE2 TYR A 103       8.355  17.910   5.191  1.00  0.73           C  
ATOM   1664  CZ  TYR A 103       7.423  18.931   5.258  1.00  0.73           C  
ATOM   1665  OH  TYR A 103       7.037  19.431   6.481  1.00  0.73           O  
ATOM   1666  H   TYR A 103      11.247  18.269   2.333  1.00  0.73           H  
ATOM   1667  HA  TYR A 103       9.858  17.655  -0.227  1.00  0.73           H  
ATOM   1668 1HB  TYR A 103       7.711  17.479   0.818  1.00  0.73           H  
ATOM   1669 2HB  TYR A 103       8.774  16.323   1.592  1.00  0.73           H  
ATOM   1670  HD1 TYR A 103       6.834  19.350   1.957  1.00  0.73           H  
ATOM   1671  HD2 TYR A 103       9.472  16.601   3.907  1.00  0.73           H  
ATOM   1672  HE1 TYR A 103       6.144  20.257   4.152  1.00  0.73           H  
ATOM   1673  HE2 TYR A 103       8.782  17.500   6.106  1.00  0.73           H  
ATOM   1674  HH  TYR A 103       7.521  18.979   7.177  1.00  0.73           H  
ATOM   1675  N   GLU A 104       8.822  19.921  -0.349  1.00  0.76           N  
ATOM   1676  CA  GLU A 104       8.485  21.316  -0.597  1.00  0.76           C  
ATOM   1677  C   GLU A 104       7.017  21.465  -0.906  1.00  0.76           C  
ATOM   1678  O   GLU A 104       6.439  20.606  -1.572  1.00  0.76           O  
ATOM   1679  CB  GLU A 104       9.337  21.879  -1.749  1.00  0.76           C  
ATOM   1680  CG  GLU A 104      10.851  21.993  -1.413  1.00  0.76           C  
ATOM   1681  CD  GLU A 104      11.740  22.582  -2.523  1.00  0.76           C  
ATOM   1682  OE1 GLU A 104      11.292  22.709  -3.646  1.00  0.76           O  
ATOM   1683  OE2 GLU A 104      12.893  22.857  -2.244  1.00  0.76           O  
ATOM   1684  H   GLU A 104       8.481  19.188  -0.975  1.00  0.76           H  
ATOM   1685  HA  GLU A 104       8.698  21.891   0.305  1.00  0.76           H  
ATOM   1686 1HB  GLU A 104       9.232  21.237  -2.625  1.00  0.76           H  
ATOM   1687 2HB  GLU A 104       8.973  22.870  -2.021  1.00  0.76           H  
ATOM   1688 1HG  GLU A 104      10.960  22.603  -0.517  1.00  0.76           H  
ATOM   1689 2HG  GLU A 104      11.220  20.998  -1.176  1.00  0.76           H  
ATOM   1690  N   ILE A 105       6.424  22.555  -0.425  1.00  0.80           N  
ATOM   1691  CA  ILE A 105       5.012  22.797  -0.662  1.00  0.80           C  
ATOM   1692  C   ILE A 105       4.740  24.152  -1.309  1.00  0.80           C  
ATOM   1693  O   ILE A 105       5.142  25.193  -0.783  1.00  0.80           O  
ATOM   1694  CB  ILE A 105       4.228  22.698   0.660  1.00  0.80           C  
ATOM   1695  CG1 ILE A 105       4.415  21.321   1.277  1.00  0.80           C  
ATOM   1696  CG2 ILE A 105       2.780  22.904   0.371  1.00  0.80           C  
ATOM   1697  CD1 ILE A 105       3.843  21.181   2.611  1.00  0.80           C  
ATOM   1698  H   ILE A 105       6.962  23.220   0.111  1.00  0.80           H  
ATOM   1699  HA  ILE A 105       4.638  22.029  -1.333  1.00  0.80           H  
ATOM   1700  HB  ILE A 105       4.581  23.446   1.368  1.00  0.80           H  
ATOM   1701 1HG1 ILE A 105       3.948  20.604   0.655  1.00  0.80           H  
ATOM   1702 2HG1 ILE A 105       5.467  21.099   1.346  1.00  0.80           H  
ATOM   1703 1HG2 ILE A 105       2.198  22.818   1.287  1.00  0.80           H  
ATOM   1704 2HG2 ILE A 105       2.618  23.888  -0.069  1.00  0.80           H  
ATOM   1705 3HG2 ILE A 105       2.489  22.142  -0.329  1.00  0.80           H  
ATOM   1706 1HD1 ILE A 105       4.010  20.170   2.968  1.00  0.80           H  
ATOM   1707 2HD1 ILE A 105       4.309  21.892   3.293  1.00  0.80           H  
ATOM   1708 3HD1 ILE A 105       2.784  21.378   2.548  1.00  0.80           H  
ATOM   1709  N   LEU A 106       4.044  24.125  -2.444  1.00  0.88           N  
ATOM   1710  CA  LEU A 106       3.670  25.340  -3.157  1.00  0.88           C  
ATOM   1711  C   LEU A 106       2.161  25.552  -3.160  1.00  0.88           C  
ATOM   1712  O   LEU A 106       1.417  24.685  -3.617  1.00  0.88           O  
ATOM   1713  CB  LEU A 106       4.174  25.296  -4.607  1.00  0.88           C  
ATOM   1714  CG  LEU A 106       3.761  26.518  -5.486  1.00  0.88           C  
ATOM   1715  CD1 LEU A 106       4.370  27.775  -4.913  1.00  0.88           C  
ATOM   1716  CD2 LEU A 106       4.249  26.320  -6.915  1.00  0.88           C  
ATOM   1717  H   LEU A 106       3.771  23.216  -2.821  1.00  0.88           H  
ATOM   1718  HA  LEU A 106       4.131  26.190  -2.657  1.00  0.88           H  
ATOM   1719 1HB  LEU A 106       5.260  25.238  -4.598  1.00  0.88           H  
ATOM   1720 2HB  LEU A 106       3.786  24.393  -5.077  1.00  0.88           H  
ATOM   1721  HG  LEU A 106       2.675  26.630  -5.477  1.00  0.88           H  
ATOM   1722 1HD1 LEU A 106       4.074  28.629  -5.523  1.00  0.88           H  
ATOM   1723 2HD1 LEU A 106       4.014  27.921  -3.896  1.00  0.88           H  
ATOM   1724 3HD1 LEU A 106       5.454  27.687  -4.910  1.00  0.88           H  
ATOM   1725 1HD2 LEU A 106       3.966  27.182  -7.513  1.00  0.88           H  
ATOM   1726 2HD2 LEU A 106       5.334  26.218  -6.918  1.00  0.88           H  
ATOM   1727 3HD2 LEU A 106       3.809  25.443  -7.334  1.00  0.88           H  
ATOM   1728  N   GLU A 107       1.716  26.693  -2.644  1.00  1.02           N  
ATOM   1729  CA  GLU A 107       0.291  27.015  -2.640  1.00  1.02           C  
ATOM   1730  C   GLU A 107      -0.077  27.895  -3.826  1.00  1.02           C  
ATOM   1731  O   GLU A 107       0.580  28.905  -4.093  1.00  1.02           O  
ATOM   1732  CB  GLU A 107      -0.143  27.702  -1.346  1.00  1.02           C  
ATOM   1733  CG  GLU A 107      -1.658  28.058  -1.329  1.00  1.02           C  
ATOM   1734  CD  GLU A 107      -2.141  28.715  -0.056  1.00  1.02           C  
ATOM   1735  OE1 GLU A 107      -1.652  28.368   0.994  1.00  1.02           O  
ATOM   1736  OE2 GLU A 107      -2.997  29.585  -0.138  1.00  1.02           O  
ATOM   1737  H   GLU A 107       2.379  27.355  -2.262  1.00  1.02           H  
ATOM   1738  HA  GLU A 107      -0.275  26.088  -2.732  1.00  1.02           H  
ATOM   1739 1HB  GLU A 107       0.065  27.050  -0.497  1.00  1.02           H  
ATOM   1740 2HB  GLU A 107       0.424  28.622  -1.209  1.00  1.02           H  
ATOM   1741 1HG  GLU A 107      -1.861  28.740  -2.155  1.00  1.02           H  
ATOM   1742 2HG  GLU A 107      -2.233  27.146  -1.508  1.00  1.02           H  
ATOM   1743  N   LEU A 108      -1.115  27.484  -4.539  1.00  1.23           N  
ATOM   1744  CA  LEU A 108      -1.627  28.194  -5.695  1.00  1.23           C  
ATOM   1745  C   LEU A 108      -3.054  28.740  -5.434  1.00  1.23           C  
ATOM   1746  O   LEU A 108      -4.071  28.014  -5.469  1.00  1.23           O  
ATOM   1747  CB  LEU A 108      -1.568  27.250  -6.889  1.00  1.23           C  
ATOM   1748  CG  LEU A 108      -0.157  26.682  -7.249  1.00  1.23           C  
ATOM   1749  CD1 LEU A 108      -0.275  25.569  -8.311  1.00  1.23           C  
ATOM   1750  CD2 LEU A 108       0.697  27.805  -7.774  1.00  1.23           C  
ATOM   1751  H   LEU A 108      -1.591  26.637  -4.241  1.00  1.23           H  
ATOM   1752  HA  LEU A 108      -0.974  29.041  -5.896  1.00  1.23           H  
ATOM   1753 1HB  LEU A 108      -2.166  26.406  -6.664  1.00  1.23           H  
ATOM   1754 2HB  LEU A 108      -1.971  27.760  -7.748  1.00  1.23           H  
ATOM   1755  HG  LEU A 108       0.303  26.249  -6.358  1.00  1.23           H  
ATOM   1756 1HD1 LEU A 108       0.718  25.185  -8.544  1.00  1.23           H  
ATOM   1757 2HD1 LEU A 108      -0.890  24.761  -7.918  1.00  1.23           H  
ATOM   1758 3HD1 LEU A 108      -0.724  25.954  -9.209  1.00  1.23           H  
ATOM   1759 1HD2 LEU A 108       1.677  27.424  -8.024  1.00  1.23           H  
ATOM   1760 2HD2 LEU A 108       0.235  28.228  -8.666  1.00  1.23           H  
ATOM   1761 3HD2 LEU A 108       0.791  28.580  -7.010  1.00  1.23           H  
ATOM   1762  N   SER A 109      -3.107  30.035  -5.147  1.00  1.55           N  
ATOM   1763  CA  SER A 109      -4.341  30.710  -4.765  1.00  1.55           C  
ATOM   1764  C   SER A 109      -4.182  32.211  -5.081  1.00  1.55           C  
ATOM   1765  O   SER A 109      -3.049  32.700  -5.116  1.00  1.55           O  
ATOM   1766  CB  SER A 109      -4.584  30.455  -3.275  1.00  1.55           C  
ATOM   1767  OG  SER A 109      -3.614  31.089  -2.494  1.00  1.55           O  
ATOM   1768  H   SER A 109      -2.241  30.558  -5.155  1.00  1.55           H  
ATOM   1769  HA  SER A 109      -5.153  30.283  -5.346  1.00  1.55           H  
ATOM   1770 1HB  SER A 109      -5.567  30.767  -2.967  1.00  1.55           H  
ATOM   1771 2HB  SER A 109      -4.528  29.379  -3.094  1.00  1.55           H  
ATOM   1772  HG  SER A 109      -3.512  30.542  -1.670  1.00  1.55           H  
ATOM   1773  N   PRO A 110      -5.276  33.000  -5.207  1.00  2.03           N  
ATOM   1774  CA  PRO A 110      -5.267  34.435  -5.482  1.00  2.03           C  
ATOM   1775  C   PRO A 110      -4.309  35.199  -4.581  1.00  2.03           C  
ATOM   1776  O   PRO A 110      -3.788  36.245  -4.962  1.00  2.03           O  
ATOM   1777  CB  PRO A 110      -6.717  34.821  -5.200  1.00  2.03           C  
ATOM   1778  CG  PRO A 110      -7.495  33.576  -5.532  1.00  2.03           C  
ATOM   1779  CD  PRO A 110      -6.639  32.442  -5.055  1.00  2.03           C  
ATOM   1780  HA  PRO A 110      -5.017  34.600  -6.541  1.00  2.03           H  
ATOM   1781 1HB  PRO A 110      -6.826  35.131  -4.152  1.00  2.03           H  
ATOM   1782 2HB  PRO A 110      -7.009  35.684  -5.820  1.00  2.03           H  
ATOM   1783 1HG  PRO A 110      -8.491  33.599  -5.047  1.00  2.03           H  
ATOM   1784 2HG  PRO A 110      -7.668  33.512  -6.602  1.00  2.03           H  
ATOM   1785 1HD  PRO A 110      -6.883  32.222  -4.014  1.00  2.03           H  
ATOM   1786 2HD  PRO A 110      -6.814  31.600  -5.715  1.00  2.03           H  
ATOM   1787  N   SER A 111      -4.145  34.710  -3.350  1.00  2.68           N  
ATOM   1788  CA  SER A 111      -3.258  35.214  -2.295  1.00  2.68           C  
ATOM   1789  C   SER A 111      -3.569  36.610  -1.734  1.00  2.68           C  
ATOM   1790  O   SER A 111      -3.446  36.820  -0.535  1.00  2.68           O  
ATOM   1791  CB  SER A 111      -1.832  35.188  -2.815  1.00  2.68           C  
ATOM   1792  OG  SER A 111      -1.447  33.871  -3.170  1.00  2.68           O  
ATOM   1793  H   SER A 111      -4.642  33.863  -3.127  1.00  2.68           H  
ATOM   1794  HA  SER A 111      -3.315  34.509  -1.466  1.00  2.68           H  
ATOM   1795 1HB  SER A 111      -1.725  35.845  -3.671  1.00  2.68           H  
ATOM   1796 2HB  SER A 111      -1.166  35.567  -2.039  1.00  2.68           H  
ATOM   1797  HG  SER A 111      -2.074  33.559  -3.879  1.00  2.68           H  
ATOM   1798  N   HIS A 112      -4.056  37.520  -2.579  1.00  3.52           N  
ATOM   1799  CA  HIS A 112      -4.429  38.884  -2.206  1.00  3.52           C  
ATOM   1800  C   HIS A 112      -3.252  39.671  -1.614  1.00  3.52           C  
ATOM   1801  O   HIS A 112      -3.431  40.476  -0.698  1.00  3.52           O  
ATOM   1802  CB  HIS A 112      -5.604  38.849  -1.222  1.00  3.52           C  
ATOM   1803  CG  HIS A 112      -6.798  38.115  -1.774  1.00  3.52           C  
ATOM   1804  ND1 HIS A 112      -7.597  38.630  -2.777  1.00  3.52           N  
ATOM   1805  CD2 HIS A 112      -7.304  36.894  -1.481  1.00  3.52           C  
ATOM   1806  CE1 HIS A 112      -8.554  37.755  -3.066  1.00  3.52           C  
ATOM   1807  NE2 HIS A 112      -8.399  36.699  -2.295  1.00  3.52           N  
ATOM   1808  H   HIS A 112      -4.104  37.254  -3.549  1.00  3.52           H  
ATOM   1809  HA  HIS A 112      -4.759  39.415  -3.097  1.00  3.52           H  
ATOM   1810 1HB  HIS A 112      -5.307  38.386  -0.285  1.00  3.52           H  
ATOM   1811 2HB  HIS A 112      -5.910  39.868  -0.992  1.00  3.52           H  
ATOM   1812  HD2 HIS A 112      -6.913  36.206  -0.748  1.00  3.52           H  
ATOM   1813  HE1 HIS A 112      -9.337  37.880  -3.815  1.00  3.52           H  
ATOM   1814  HE2 HIS A 112      -8.998  35.870  -2.312  1.00  3.52           H  
ATOM   1815  N   GLY A 113      -2.058  39.476  -2.184  1.00  4.51           N  
ATOM   1816  CA  GLY A 113      -0.843  40.151  -1.722  1.00  4.51           C  
ATOM   1817  C   GLY A 113       0.117  39.143  -1.090  1.00  4.51           C  
ATOM   1818  O   GLY A 113      -0.068  37.937  -1.236  1.00  4.51           O  
ATOM   1819  H   GLY A 113      -1.994  38.811  -2.941  1.00  4.51           H  
ATOM   1820 1HA  GLY A 113      -0.359  40.650  -2.561  1.00  4.51           H  
ATOM   1821 2HA  GLY A 113      -1.104  40.917  -0.993  1.00  4.51           H  
ATOM   1822  N   SER A 114       1.192  39.631  -0.454  1.00  5.54           N  
ATOM   1823  CA  SER A 114       2.196  38.735   0.145  1.00  5.54           C  
ATOM   1824  C   SER A 114       1.750  38.198   1.516  1.00  5.54           C  
ATOM   1825  O   SER A 114       2.324  37.250   2.054  1.00  5.54           O  
ATOM   1826  CB  SER A 114       3.517  39.467   0.281  1.00  5.54           C  
ATOM   1827  OG  SER A 114       3.419  40.504   1.217  1.00  5.54           O  
ATOM   1828  H   SER A 114       1.311  40.631  -0.378  1.00  5.54           H  
ATOM   1829  HA  SER A 114       2.337  37.884  -0.522  1.00  5.54           H  
ATOM   1830 1HB  SER A 114       4.290  38.765   0.592  1.00  5.54           H  
ATOM   1831 2HB  SER A 114       3.812  39.872  -0.686  1.00  5.54           H  
ATOM   1832  HG  SER A 114       3.157  40.085   2.044  1.00  5.54           H  
ATOM   1833  N   GLU A 115       0.736  38.841   2.074  1.00  6.54           N  
ATOM   1834  CA  GLU A 115       0.127  38.500   3.351  1.00  6.54           C  
ATOM   1835  C   GLU A 115      -0.832  37.328   3.101  1.00  6.54           C  
ATOM   1836  O   GLU A 115      -1.458  37.306   2.050  1.00  6.54           O  
ATOM   1837  CB  GLU A 115      -0.612  39.730   3.900  1.00  6.54           C  
ATOM   1838  CG  GLU A 115      -1.159  39.604   5.315  1.00  6.54           C  
ATOM   1839  CD  GLU A 115      -1.791  40.884   5.820  1.00  6.54           C  
ATOM   1840  OE1 GLU A 115      -1.855  41.832   5.071  1.00  6.54           O  
ATOM   1841  OE2 GLU A 115      -2.195  40.916   6.961  1.00  6.54           O  
ATOM   1842  H   GLU A 115       0.342  39.608   1.552  1.00  6.54           H  
ATOM   1843  HA  GLU A 115       0.912  38.222   4.045  1.00  6.54           H  
ATOM   1844 1HB  GLU A 115       0.055  40.591   3.878  1.00  6.54           H  
ATOM   1845 2HB  GLU A 115      -1.456  39.958   3.246  1.00  6.54           H  
ATOM   1846 1HG  GLU A 115      -1.909  38.812   5.336  1.00  6.54           H  
ATOM   1847 2HG  GLU A 115      -0.347  39.321   5.982  1.00  6.54           H  
ATOM   1848  N   PRO A 116      -0.957  36.319   3.976  1.00  7.44           N  
ATOM   1849  CA  PRO A 116      -1.927  35.252   3.803  1.00  7.44           C  
ATOM   1850  C   PRO A 116      -3.291  35.914   3.585  1.00  7.44           C  
ATOM   1851  O   PRO A 116      -3.601  36.861   4.303  1.00  7.44           O  
ATOM   1852  CB  PRO A 116      -1.832  34.510   5.141  1.00  7.44           C  
ATOM   1853  CG  PRO A 116      -0.397  34.759   5.595  1.00  7.44           C  
ATOM   1854  CD  PRO A 116      -0.087  36.183   5.155  1.00  7.44           C  
ATOM   1855  HA  PRO A 116      -1.599  34.632   2.964  1.00  7.44           H  
ATOM   1856 1HB  PRO A 116      -2.581  34.902   5.844  1.00  7.44           H  
ATOM   1857 2HB  PRO A 116      -2.054  33.443   4.996  1.00  7.44           H  
ATOM   1858 1HG  PRO A 116      -0.316  34.628   6.686  1.00  7.44           H  
ATOM   1859 2HG  PRO A 116       0.279  34.023   5.136  1.00  7.44           H  
ATOM   1860 1HD  PRO A 116      -0.354  36.903   5.934  1.00  7.44           H  
ATOM   1861 2HD  PRO A 116       0.976  36.232   4.872  1.00  7.44           H  
ATOM   1862  N   PRO A 117      -4.177  35.363   2.725  1.00  8.21           N  
ATOM   1863  CA  PRO A 117      -5.463  35.941   2.336  1.00  8.21           C  
ATOM   1864  C   PRO A 117      -6.193  36.606   3.487  1.00  8.21           C  
ATOM   1865  O   PRO A 117      -6.479  37.805   3.449  1.00  8.21           O  
ATOM   1866  CB  PRO A 117      -6.210  34.689   1.847  1.00  8.21           C  
ATOM   1867  CG  PRO A 117      -5.122  33.836   1.262  1.00  8.21           C  
ATOM   1868  CD  PRO A 117      -3.944  34.005   2.189  1.00  8.21           C  
ATOM   1869  HA  PRO A 117      -5.298  36.653   1.513  1.00  8.21           H  
ATOM   1870 1HB  PRO A 117      -6.735  34.196   2.671  1.00  8.21           H  
ATOM   1871 2HB  PRO A 117      -6.977  34.967   1.125  1.00  8.21           H  
ATOM   1872 1HG  PRO A 117      -5.453  32.788   1.178  1.00  8.21           H  
ATOM   1873 2HG  PRO A 117      -4.901  34.180   0.248  1.00  8.21           H  
ATOM   1874 1HD  PRO A 117      -3.939  33.254   2.990  1.00  8.21           H  
ATOM   1875 2HD  PRO A 117      -3.045  33.969   1.563  1.00  8.21           H  
ATOM   1876  N   ASP A 118      -6.522  35.809   4.496  1.00  8.85           N  
ATOM   1877  CA  ASP A 118      -7.160  36.265   5.715  1.00  8.85           C  
ATOM   1878  C   ASP A 118      -7.122  35.136   6.725  1.00  8.85           C  
ATOM   1879  O   ASP A 118      -7.985  34.256   6.701  1.00  8.85           O  
ATOM   1880  CB  ASP A 118      -8.592  36.759   5.447  1.00  8.85           C  
ATOM   1881  CG  ASP A 118      -9.294  37.331   6.689  1.00  8.85           C  
ATOM   1882  OD1 ASP A 118      -9.084  36.791   7.763  1.00  8.85           O  
ATOM   1883  OD2 ASP A 118     -10.022  38.290   6.561  1.00  8.85           O  
ATOM   1884  H   ASP A 118      -6.272  34.834   4.440  1.00  8.85           H  
ATOM   1885  HA  ASP A 118      -6.585  37.102   6.115  1.00  8.85           H  
ATOM   1886 1HB  ASP A 118      -8.581  37.536   4.687  1.00  8.85           H  
ATOM   1887 2HB  ASP A 118      -9.187  35.937   5.056  1.00  8.85           H  
ATOM   1888  N   TYR A 119      -6.163  35.175   7.641  1.00  9.38           N  
ATOM   1889  CA  TYR A 119      -6.016  34.093   8.604  1.00  9.38           C  
ATOM   1890  C   TYR A 119      -7.280  33.806   9.391  1.00  9.38           C  
ATOM   1891  O   TYR A 119      -7.663  32.646   9.530  1.00  9.38           O  
ATOM   1892  CB  TYR A 119      -4.863  34.345   9.562  1.00  9.38           C  
ATOM   1893  CG  TYR A 119      -4.783  33.297  10.666  1.00  9.38           C  
ATOM   1894  CD1 TYR A 119      -4.244  32.041  10.414  1.00  9.38           C  
ATOM   1895  CD2 TYR A 119      -5.243  33.607  11.937  1.00  9.38           C  
ATOM   1896  CE1 TYR A 119      -4.175  31.103  11.432  1.00  9.38           C  
ATOM   1897  CE2 TYR A 119      -5.166  32.678  12.945  1.00  9.38           C  
ATOM   1898  CZ  TYR A 119      -4.637  31.430  12.700  1.00  9.38           C  
ATOM   1899  OH  TYR A 119      -4.562  30.503  13.715  1.00  9.38           O  
ATOM   1900  H   TYR A 119      -5.508  35.946   7.637  1.00  9.38           H  
ATOM   1901  HA  TYR A 119      -5.782  33.186   8.045  1.00  9.38           H  
ATOM   1902 1HB  TYR A 119      -3.917  34.343   9.015  1.00  9.38           H  
ATOM   1903 2HB  TYR A 119      -4.978  35.324  10.026  1.00  9.38           H  
ATOM   1904  HD1 TYR A 119      -3.878  31.793   9.417  1.00  9.38           H  
ATOM   1905  HD2 TYR A 119      -5.664  34.593  12.136  1.00  9.38           H  
ATOM   1906  HE1 TYR A 119      -3.755  30.116  11.238  1.00  9.38           H  
ATOM   1907  HE2 TYR A 119      -5.525  32.932  13.941  1.00  9.38           H  
ATOM   1908  HH  TYR A 119      -4.910  30.886  14.525  1.00  9.38           H  
ATOM   1909  N   GLU A 120      -7.898  34.839   9.960  1.00  9.81           N  
ATOM   1910  CA  GLU A 120      -9.074  34.598  10.776  1.00  9.81           C  
ATOM   1911  C   GLU A 120     -10.194  33.924   9.979  1.00  9.81           C  
ATOM   1912  O   GLU A 120     -10.831  32.983  10.464  1.00  9.81           O  
ATOM   1913  CB  GLU A 120      -9.573  35.891  11.418  1.00  9.81           C  
ATOM   1914  CG  GLU A 120     -10.755  35.653  12.303  1.00  9.81           C  
ATOM   1915  CD  GLU A 120     -11.254  36.825  13.091  1.00  9.81           C  
ATOM   1916  OE1 GLU A 120     -10.715  37.901  12.983  1.00  9.81           O  
ATOM   1917  OE2 GLU A 120     -12.205  36.617  13.822  1.00  9.81           O  
ATOM   1918  H   GLU A 120      -7.575  35.782   9.792  1.00  9.81           H  
ATOM   1919  HA  GLU A 120      -8.787  33.923  11.582  1.00  9.81           H  
ATOM   1920 1HB  GLU A 120      -8.776  36.346  12.005  1.00  9.81           H  
ATOM   1921 2HB  GLU A 120      -9.861  36.598  10.636  1.00  9.81           H  
ATOM   1922 1HG  GLU A 120     -11.550  35.344  11.646  1.00  9.81           H  
ATOM   1923 2HG  GLU A 120     -10.530  34.826  12.977  1.00  9.81           H  
ATOM   1924  N   LEU A 121     -10.434  34.358   8.741  1.00 10.15           N  
ATOM   1925  CA  LEU A 121     -11.489  33.685   7.987  1.00 10.15           C  
ATOM   1926  C   LEU A 121     -11.113  32.239   7.669  1.00 10.15           C  
ATOM   1927  O   LEU A 121     -11.971  31.359   7.667  1.00 10.15           O  
ATOM   1928  CB  LEU A 121     -11.826  34.425   6.698  1.00 10.15           C  
ATOM   1929  CG  LEU A 121     -12.511  35.779   6.888  1.00 10.15           C  
ATOM   1930  CD1 LEU A 121     -12.675  36.458   5.533  1.00 10.15           C  
ATOM   1931  CD2 LEU A 121     -13.849  35.571   7.574  1.00 10.15           C  
ATOM   1932  H   LEU A 121      -9.899  35.145   8.341  1.00 10.15           H  
ATOM   1933  HA  LEU A 121     -12.385  33.667   8.604  1.00 10.15           H  
ATOM   1934 1HB  LEU A 121     -10.897  34.595   6.156  1.00 10.15           H  
ATOM   1935 2HB  LEU A 121     -12.471  33.797   6.089  1.00 10.15           H  
ATOM   1936  HG  LEU A 121     -11.882  36.420   7.513  1.00 10.15           H  
ATOM   1937 1HD1 LEU A 121     -13.147  37.429   5.670  1.00 10.15           H  
ATOM   1938 2HD1 LEU A 121     -11.696  36.598   5.076  1.00 10.15           H  
ATOM   1939 3HD1 LEU A 121     -13.292  35.840   4.885  1.00 10.15           H  
ATOM   1940 1HD2 LEU A 121     -14.333  36.536   7.718  1.00 10.15           H  
ATOM   1941 2HD2 LEU A 121     -14.481  34.934   6.955  1.00 10.15           H  
ATOM   1942 3HD2 LEU A 121     -13.687  35.095   8.543  1.00 10.15           H  
ATOM   1943  N   LEU A 122      -9.827  31.986   7.411  1.00 10.39           N  
ATOM   1944  CA  LEU A 122      -9.346  30.636   7.121  1.00 10.39           C  
ATOM   1945  C   LEU A 122      -9.469  29.754   8.375  1.00 10.39           C  
ATOM   1946  O   LEU A 122      -9.750  28.557   8.291  1.00 10.39           O  
ATOM   1947  CB  LEU A 122      -7.889  30.720   6.637  1.00 10.39           C  
ATOM   1948  CG  LEU A 122      -7.702  31.414   5.248  1.00 10.39           C  
ATOM   1949  CD1 LEU A 122      -6.210  31.654   4.974  1.00 10.39           C  
ATOM   1950  CD2 LEU A 122      -8.321  30.548   4.175  1.00 10.39           C  
ATOM   1951  H   LEU A 122      -9.159  32.759   7.401  1.00 10.39           H  
ATOM   1952  HA  LEU A 122      -9.958  30.206   6.331  1.00 10.39           H  
ATOM   1953 1HB  LEU A 122      -7.310  31.269   7.370  1.00 10.39           H  
ATOM   1954 2HB  LEU A 122      -7.489  29.705   6.564  1.00 10.39           H  
ATOM   1955  HG  LEU A 122      -8.206  32.369   5.251  1.00 10.39           H  
ATOM   1956 1HD1 LEU A 122      -6.093  32.142   4.010  1.00 10.39           H  
ATOM   1957 2HD1 LEU A 122      -5.797  32.289   5.755  1.00 10.39           H  
ATOM   1958 3HD1 LEU A 122      -5.687  30.699   4.964  1.00 10.39           H  
ATOM   1959 1HD2 LEU A 122      -8.209  31.034   3.205  1.00 10.39           H  
ATOM   1960 2HD2 LEU A 122      -7.825  29.577   4.160  1.00 10.39           H  
ATOM   1961 3HD2 LEU A 122      -9.378  30.414   4.397  1.00 10.39           H  
ATOM   1962  N   LEU A 123      -9.258  30.369   9.541  1.00 10.56           N  
ATOM   1963  CA  LEU A 123      -9.321  29.723  10.847  1.00 10.56           C  
ATOM   1964  C   LEU A 123     -10.723  29.233  11.235  1.00 10.56           C  
ATOM   1965  O   LEU A 123     -10.860  28.121  11.749  1.00 10.56           O  
ATOM   1966  CB  LEU A 123      -8.847  30.699  11.924  1.00 10.56           C  
ATOM   1967  CG  LEU A 123      -8.845  30.182  13.330  1.00 10.56           C  
ATOM   1968  CD1 LEU A 123      -7.887  29.009  13.417  1.00 10.56           C  
ATOM   1969  CD2 LEU A 123      -8.468  31.312  14.265  1.00 10.56           C  
ATOM   1970  H   LEU A 123      -9.001  31.354   9.521  1.00 10.56           H  
ATOM   1971  HA  LEU A 123      -8.652  28.864  10.827  1.00 10.56           H  
ATOM   1972 1HB  LEU A 123      -7.837  31.030  11.677  1.00 10.56           H  
ATOM   1973 2HB  LEU A 123      -9.494  31.561  11.913  1.00 10.56           H  
ATOM   1974  HG  LEU A 123      -9.844  29.824  13.590  1.00 10.56           H  
ATOM   1975 1HD1 LEU A 123      -7.882  28.615  14.433  1.00 10.56           H  
ATOM   1976 2HD1 LEU A 123      -8.208  28.228  12.727  1.00 10.56           H  
ATOM   1977 3HD1 LEU A 123      -6.887  29.339  13.149  1.00 10.56           H  
ATOM   1978 1HD2 LEU A 123      -8.469  30.954  15.294  1.00 10.56           H  
ATOM   1979 2HD2 LEU A 123      -7.492  31.669  14.011  1.00 10.56           H  
ATOM   1980 3HD2 LEU A 123      -9.192  32.123  14.157  1.00 10.56           H  
ATOM   1981  N   HIS A 124     -11.742  30.078  11.038  1.00 10.68           N  
ATOM   1982  CA  HIS A 124     -13.116  29.742  11.431  1.00 10.68           C  
ATOM   1983  C   HIS A 124     -13.772  28.718  10.507  1.00 10.68           C  
ATOM   1984  O   HIS A 124     -14.161  27.649  10.978  1.00 10.68           O  
ATOM   1985  OXT HIS A 124     -14.348  29.160   9.513  1.00 10.68           O  
ATOM   1986  CB  HIS A 124     -14.023  30.979  11.447  1.00 10.68           C  
ATOM   1987  CG  HIS A 124     -13.704  32.006  12.479  1.00 10.68           C  
ATOM   1988  ND1 HIS A 124     -13.779  31.763  13.840  1.00 10.68           N  
ATOM   1989  CD2 HIS A 124     -13.359  33.294  12.344  1.00 10.68           C  
ATOM   1990  CE1 HIS A 124     -13.463  32.874  14.495  1.00 10.68           C  
ATOM   1991  NE2 HIS A 124     -13.209  33.818  13.609  1.00 10.68           N  
ATOM   1992  H   HIS A 124     -11.539  30.993  10.626  1.00 10.68           H  
ATOM   1993  HA  HIS A 124     -13.104  29.319  12.434  1.00 10.68           H  
ATOM   1994 1HB  HIS A 124     -13.964  31.469  10.469  1.00 10.68           H  
ATOM   1995 2HB  HIS A 124     -15.056  30.667  11.590  1.00 10.68           H  
ATOM   1996  HD2 HIS A 124     -13.229  33.820  11.399  1.00 10.68           H  
ATOM   1997  HE1 HIS A 124     -13.427  32.993  15.577  1.00 10.68           H  
ATOM   1998  HE2 HIS A 124     -12.935  34.805  13.805  1.00 10.68           H  
TER    1999
ENDMDL

REMARK ID 693708 MODEL 3 3uws-19sol-1
PFRMAT TS
TARGET 3uws-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.669  -1.571  -0.373  1.00  3.41           N  
ATOM      2  CA  MET A   1       3.585  -0.480  -0.710  1.00  3.41           C  
ATOM      3  C   MET A   1       2.886   0.661  -1.455  1.00  3.41           C  
ATOM      4  O   MET A   1       2.852   0.643  -2.685  1.00  3.41           O  
ATOM      5  CB  MET A   1       4.708  -1.017  -1.580  1.00  3.41           C  
ATOM      6  CG  MET A   1       5.741   0.012  -1.962  1.00  3.41           C  
ATOM      7  SD  MET A   1       7.099  -0.719  -2.872  1.00  3.41           S  
ATOM      8  CE  MET A   1       8.033   0.721  -3.232  1.00  3.41           C  
ATOM      9 1H   MET A   1       2.918  -1.956   0.529  1.00  3.41           H  
ATOM     10 2H   MET A   1       1.716  -1.235  -0.345  1.00  3.41           H  
ATOM     11 3H   MET A   1       2.747  -2.295  -1.075  1.00  3.41           H  
ATOM     12  HA  MET A   1       4.023  -0.101   0.207  1.00  3.41           H  
ATOM     13 1HB  MET A   1       5.217  -1.831  -1.065  1.00  3.41           H  
ATOM     14 2HB  MET A   1       4.289  -1.425  -2.502  1.00  3.41           H  
ATOM     15 1HG  MET A   1       5.281   0.787  -2.581  1.00  3.41           H  
ATOM     16 2HG  MET A   1       6.138   0.489  -1.064  1.00  3.41           H  
ATOM     17 1HE  MET A   1       8.923   0.452  -3.799  1.00  3.41           H  
ATOM     18 2HE  MET A   1       7.420   1.396  -3.814  1.00  3.41           H  
ATOM     19 3HE  MET A   1       8.325   1.203  -2.299  1.00  3.41           H  
ATOM     20  N   PRO A   2       2.308   1.659  -0.752  1.00  2.61           N  
ATOM     21  CA  PRO A   2       1.608   2.814  -1.313  1.00  2.61           C  
ATOM     22  C   PRO A   2       2.358   3.596  -2.395  1.00  2.61           C  
ATOM     23  O   PRO A   2       1.728   4.083  -3.334  1.00  2.61           O  
ATOM     24  CB  PRO A   2       1.406   3.691  -0.071  1.00  2.61           C  
ATOM     25  CG  PRO A   2       1.322   2.715   1.072  1.00  2.61           C  
ATOM     26  CD  PRO A   2       2.344   1.651   0.733  1.00  2.61           C  
ATOM     27  HA  PRO A   2       0.636   2.476  -1.702  1.00  2.61           H  
ATOM     28 1HB  PRO A   2       2.244   4.410   0.027  1.00  2.61           H  
ATOM     29 2HB  PRO A   2       0.493   4.284  -0.184  1.00  2.61           H  
ATOM     30 1HG  PRO A   2       1.531   3.229   2.027  1.00  2.61           H  
ATOM     31 2HG  PRO A   2       0.299   2.315   1.143  1.00  2.61           H  
ATOM     32 1HD  PRO A   2       3.337   1.954   1.105  1.00  2.61           H  
ATOM     33 2HD  PRO A   2       2.007   0.696   1.151  1.00  2.61           H  
ATOM     34  N   GLU A   3       3.693   3.691  -2.285  1.00  1.94           N  
ATOM     35  CA  GLU A   3       4.494   4.439  -3.257  1.00  1.94           C  
ATOM     36  C   GLU A   3       6.000   4.215  -2.945  1.00  1.94           C  
ATOM     37  O   GLU A   3       6.350   3.992  -1.784  1.00  1.94           O  
ATOM     38  CB  GLU A   3       4.148   5.947  -3.143  1.00  1.94           C  
ATOM     39  CG  GLU A   3       4.691   6.915  -4.225  1.00  1.94           C  
ATOM     40  CD  GLU A   3       4.040   6.776  -5.625  1.00  1.94           C  
ATOM     41  OE1 GLU A   3       2.828   6.819  -5.699  1.00  1.94           O  
ATOM     42  OE2 GLU A   3       4.747   6.736  -6.612  1.00  1.94           O  
ATOM     43  H   GLU A   3       4.160   3.262  -1.503  1.00  1.94           H  
ATOM     44  HA  GLU A   3       4.234   4.089  -4.247  1.00  1.94           H  
ATOM     45 1HB  GLU A   3       3.077   6.094  -3.124  1.00  1.94           H  
ATOM     46 2HB  GLU A   3       4.519   6.317  -2.185  1.00  1.94           H  
ATOM     47 1HG  GLU A   3       4.502   7.906  -3.884  1.00  1.94           H  
ATOM     48 2HG  GLU A   3       5.766   6.797  -4.302  1.00  1.94           H  
ATOM     49  N   PRO A   4       6.899   4.197  -3.949  1.00  1.44           N  
ATOM     50  CA  PRO A   4       8.354   4.240  -3.805  1.00  1.44           C  
ATOM     51  C   PRO A   4       8.866   5.471  -3.071  1.00  1.44           C  
ATOM     52  O   PRO A   4       8.307   6.560  -3.190  1.00  1.44           O  
ATOM     53  CB  PRO A   4       8.836   4.222  -5.259  1.00  1.44           C  
ATOM     54  CG  PRO A   4       7.724   3.538  -6.025  1.00  1.44           C  
ATOM     55  CD  PRO A   4       6.451   3.952  -5.336  1.00  1.44           C  
ATOM     56  HA  PRO A   4       8.696   3.344  -3.279  1.00  1.44           H  
ATOM     57 1HB  PRO A   4       9.022   5.256  -5.598  1.00  1.44           H  
ATOM     58 2HB  PRO A   4       9.795   3.689  -5.331  1.00  1.44           H  
ATOM     59 1HG  PRO A   4       7.744   3.857  -7.077  1.00  1.44           H  
ATOM     60 2HG  PRO A   4       7.874   2.450  -6.022  1.00  1.44           H  
ATOM     61 1HD  PRO A   4       6.056   4.849  -5.797  1.00  1.44           H  
ATOM     62 2HD  PRO A   4       5.753   3.106  -5.387  1.00  1.44           H  
ATOM     63  N   ARG A   5       9.948   5.276  -2.325  1.00  1.12           N  
ATOM     64  CA  ARG A   5      10.651   6.334  -1.598  1.00  1.12           C  
ATOM     65  C   ARG A   5      11.253   7.342  -2.569  1.00  1.12           C  
ATOM     66  O   ARG A   5      11.807   6.944  -3.598  1.00  1.12           O  
ATOM     67  CB  ARG A   5      11.769   5.744  -0.745  1.00  1.12           C  
ATOM     68  CG  ARG A   5      12.470   6.733   0.199  1.00  1.12           C  
ATOM     69  CD  ARG A   5      13.537   6.065   0.994  1.00  1.12           C  
ATOM     70  NE  ARG A   5      14.181   6.974   1.929  1.00  1.12           N  
ATOM     71  CZ  ARG A   5      13.803   7.167   3.202  1.00  1.12           C  
ATOM     72  NH1 ARG A   5      12.787   6.508   3.725  1.00  1.12           N  
ATOM     73  NH2 ARG A   5      14.484   8.028   3.909  1.00  1.12           N  
ATOM     74  H   ARG A   5      10.323   4.339  -2.269  1.00  1.12           H  
ATOM     75  HA  ARG A   5       9.939   6.853  -0.951  1.00  1.12           H  
ATOM     76 1HB  ARG A   5      11.368   4.939  -0.133  1.00  1.12           H  
ATOM     77 2HB  ARG A   5      12.531   5.317  -1.394  1.00  1.12           H  
ATOM     78 1HG  ARG A   5      12.934   7.536  -0.378  1.00  1.12           H  
ATOM     79 2HG  ARG A   5      11.749   7.164   0.884  1.00  1.12           H  
ATOM     80 1HD  ARG A   5      13.106   5.242   1.563  1.00  1.12           H  
ATOM     81 2HD  ARG A   5      14.301   5.679   0.320  1.00  1.12           H  
ATOM     82  HE  ARG A   5      14.992   7.541   1.609  1.00  1.12           H  
ATOM     83 1HH1 ARG A   5      12.280   5.839   3.164  1.00  1.12           H  
ATOM     84 2HH1 ARG A   5      12.527   6.667   4.689  1.00  1.12           H  
ATOM     85 1HH2 ARG A   5      15.271   8.513   3.439  1.00  1.12           H  
ATOM     86 2HH2 ARG A   5      14.244   8.221   4.867  1.00  1.12           H  
ATOM     87  N   VAL A   6      11.165   8.628  -2.244  1.00  0.92           N  
ATOM     88  CA  VAL A   6      11.762   9.654  -3.101  1.00  0.92           C  
ATOM     89  C   VAL A   6      12.777  10.492  -2.353  1.00  0.92           C  
ATOM     90  O   VAL A   6      12.881  10.417  -1.135  1.00  0.92           O  
ATOM     91  CB  VAL A   6      10.703  10.579  -3.722  1.00  0.92           C  
ATOM     92  CG1 VAL A   6       9.775   9.783  -4.606  1.00  0.92           C  
ATOM     93  CG2 VAL A   6       9.918  11.285  -2.609  1.00  0.92           C  
ATOM     94  H   VAL A   6      10.678   8.888  -1.381  1.00  0.92           H  
ATOM     95  HA  VAL A   6      12.279   9.158  -3.922  1.00  0.92           H  
ATOM     96  HB  VAL A   6      11.205  11.313  -4.340  1.00  0.92           H  
ATOM     97 1HG1 VAL A   6       9.055  10.454  -5.060  1.00  0.92           H  
ATOM     98 2HG1 VAL A   6      10.353   9.294  -5.389  1.00  0.92           H  
ATOM     99 3HG1 VAL A   6       9.257   9.029  -4.015  1.00  0.92           H  
ATOM    100 1HG2 VAL A   6       9.178  11.956  -3.044  1.00  0.92           H  
ATOM    101 2HG2 VAL A   6       9.410  10.542  -1.985  1.00  0.92           H  
ATOM    102 3HG2 VAL A   6      10.597  11.858  -1.990  1.00  0.92           H  
ATOM    103  N   ASP A   7      13.569  11.266  -3.074  1.00  0.81           N  
ATOM    104  CA  ASP A   7      14.544  12.087  -2.378  1.00  0.81           C  
ATOM    105  C   ASP A   7      13.873  13.148  -1.508  1.00  0.81           C  
ATOM    106  O   ASP A   7      14.353  13.452  -0.408  1.00  0.81           O  
ATOM    107  CB  ASP A   7      15.487  12.749  -3.374  1.00  0.81           C  
ATOM    108  CG  ASP A   7      16.413  11.733  -4.028  1.00  0.81           C  
ATOM    109  OD1 ASP A   7      16.450  10.618  -3.569  1.00  0.81           O  
ATOM    110  OD2 ASP A   7      17.074  12.079  -4.973  1.00  0.81           O  
ATOM    111  H   ASP A   7      13.487  11.298  -4.082  1.00  0.81           H  
ATOM    112  HA  ASP A   7      15.138  11.441  -1.728  1.00  0.81           H  
ATOM    113 1HB  ASP A   7      14.910  13.258  -4.148  1.00  0.81           H  
ATOM    114 2HB  ASP A   7      16.089  13.499  -2.862  1.00  0.81           H  
ATOM    115  N   LYS A   8      12.755  13.696  -1.990  1.00  0.76           N  
ATOM    116  CA  LYS A   8      12.096  14.764  -1.262  1.00  0.76           C  
ATOM    117  C   LYS A   8      10.571  14.788  -1.380  1.00  0.76           C  
ATOM    118  O   LYS A   8      10.015  14.598  -2.476  1.00  0.76           O  
ATOM    119  CB  LYS A   8      12.654  16.115  -1.724  1.00  0.76           C  
ATOM    120  CG  LYS A   8      12.131  17.318  -0.948  1.00  0.76           C  
ATOM    121  CD  LYS A   8      12.793  18.609  -1.399  1.00  0.76           C  
ATOM    122  CE  LYS A   8      12.274  19.774  -0.590  1.00  0.76           C  
ATOM    123  NZ  LYS A   8      12.847  21.083  -1.021  1.00  0.76           N  
ATOM    124  H   LYS A   8      12.389  13.384  -2.876  1.00  0.76           H  
ATOM    125  HA  LYS A   8      12.335  14.638  -0.221  1.00  0.76           H  
ATOM    126 1HB  LYS A   8      13.740  16.108  -1.623  1.00  0.76           H  
ATOM    127 2HB  LYS A   8      12.422  16.266  -2.780  1.00  0.76           H  
ATOM    128 1HG  LYS A   8      11.056  17.417  -1.104  1.00  0.76           H  
ATOM    129 2HG  LYS A   8      12.311  17.168   0.122  1.00  0.76           H  
ATOM    130 1HD  LYS A   8      13.873  18.532  -1.265  1.00  0.76           H  
ATOM    131 2HD  LYS A   8      12.579  18.781  -2.455  1.00  0.76           H  
ATOM    132 1HE  LYS A   8      11.200  19.817  -0.684  1.00  0.76           H  
ATOM    133 2HE  LYS A   8      12.527  19.604   0.454  1.00  0.76           H  
ATOM    134 1HZ  LYS A   8      12.449  21.822  -0.412  1.00  0.76           H  
ATOM    135 2HZ  LYS A   8      13.846  21.073  -0.915  1.00  0.76           H  
ATOM    136 3HZ  LYS A   8      12.609  21.269  -1.978  1.00  0.76           H  
ATOM    137  N   THR A   9       9.919  15.058  -0.245  1.00  0.73           N  
ATOM    138  CA  THR A   9       8.471  15.278  -0.212  1.00  0.73           C  
ATOM    139  C   THR A   9       8.193  16.668   0.374  1.00  0.73           C  
ATOM    140  O   THR A   9       8.668  16.985   1.473  1.00  0.73           O  
ATOM    141  CB  THR A   9       7.717  14.221   0.641  1.00  0.73           C  
ATOM    142  OG1 THR A   9       7.949  12.889   0.119  1.00  0.73           O  
ATOM    143  CG2 THR A   9       6.189  14.500   0.627  1.00  0.73           C  
ATOM    144  H   THR A   9      10.480  15.146   0.608  1.00  0.73           H  
ATOM    145  HA  THR A   9       8.080  15.253  -1.230  1.00  0.73           H  
ATOM    146  HB  THR A   9       8.081  14.266   1.672  1.00  0.73           H  
ATOM    147  HG1 THR A   9       7.533  12.195   0.705  1.00  0.73           H  
ATOM    148 1HG2 THR A   9       5.679  13.752   1.234  1.00  0.73           H  
ATOM    149 2HG2 THR A   9       5.987  15.488   1.032  1.00  0.73           H  
ATOM    150 3HG2 THR A   9       5.820  14.450  -0.398  1.00  0.73           H  
ATOM    151  N   THR A  10       7.412  17.472  -0.336  1.00  0.73           N  
ATOM    152  CA  THR A  10       7.043  18.791   0.163  1.00  0.73           C  
ATOM    153  C   THR A  10       5.568  18.763   0.467  1.00  0.73           C  
ATOM    154  O   THR A  10       4.777  18.268  -0.342  1.00  0.73           O  
ATOM    155  CB  THR A  10       7.324  19.933  -0.827  1.00  0.73           C  
ATOM    156  OG1 THR A  10       8.710  19.963  -1.143  1.00  0.73           O  
ATOM    157  CG2 THR A  10       6.944  21.267  -0.193  1.00  0.73           C  
ATOM    158  H   THR A  10       7.069  17.147  -1.242  1.00  0.73           H  
ATOM    159  HA  THR A  10       7.581  18.996   1.088  1.00  0.73           H  
ATOM    160  HB  THR A  10       6.749  19.793  -1.707  1.00  0.73           H  
ATOM    161  HG1 THR A  10       9.208  19.911  -0.327  1.00  0.73           H  
ATOM    162 1HG2 THR A  10       7.154  22.071  -0.893  1.00  0.73           H  
ATOM    163 2HG2 THR A  10       5.888  21.281   0.058  1.00  0.73           H  
ATOM    164 3HG2 THR A  10       7.528  21.416   0.716  1.00  0.73           H  
ATOM    165  N   LEU A  11       5.203  19.259   1.632  1.00  0.76           N  
ATOM    166  CA  LEU A  11       3.818  19.253   2.023  1.00  0.76           C  
ATOM    167  C   LEU A  11       3.337  20.693   2.140  1.00  0.76           C  
ATOM    168  O   LEU A  11       4.051  21.547   2.671  1.00  0.76           O  
ATOM    169  CB  LEU A  11       3.685  18.587   3.396  1.00  0.76           C  
ATOM    170  CG  LEU A  11       4.207  17.123   3.562  1.00  0.76           C  
ATOM    171  CD1 LEU A  11       5.758  17.087   3.640  1.00  0.76           C  
ATOM    172  CD2 LEU A  11       3.621  16.522   4.866  1.00  0.76           C  
ATOM    173  H   LEU A  11       5.914  19.626   2.261  1.00  0.76           H  
ATOM    174  HA  LEU A  11       3.226  18.725   1.282  1.00  0.76           H  
ATOM    175 1HB  LEU A  11       4.185  19.211   4.099  1.00  0.76           H  
ATOM    176 2HB  LEU A  11       2.627  18.569   3.638  1.00  0.76           H  
ATOM    177  HG  LEU A  11       3.917  16.550   2.697  1.00  0.76           H  
ATOM    178 1HD1 LEU A  11       6.081  16.061   3.739  1.00  0.76           H  
ATOM    179 2HD1 LEU A  11       6.196  17.495   2.759  1.00  0.76           H  
ATOM    180 3HD1 LEU A  11       6.105  17.650   4.486  1.00  0.76           H  
ATOM    181 1HD2 LEU A  11       3.975  15.498   4.989  1.00  0.76           H  
ATOM    182 2HD2 LEU A  11       3.942  17.116   5.719  1.00  0.76           H  
ATOM    183 3HD2 LEU A  11       2.532  16.527   4.814  1.00  0.76           H  
ATOM    184  N   TYR A  12       2.126  20.948   1.668  1.00  0.82           N  
ATOM    185  CA  TYR A  12       1.522  22.267   1.765  1.00  0.82           C  
ATOM    186  C   TYR A  12       0.226  22.165   2.541  1.00  0.82           C  
ATOM    187  O   TYR A  12      -0.663  21.413   2.156  1.00  0.82           O  
ATOM    188  CB  TYR A  12       1.229  22.824   0.366  1.00  0.82           C  
ATOM    189  CG  TYR A  12       2.435  22.971  -0.499  1.00  0.82           C  
ATOM    190  CD1 TYR A  12       2.912  21.899  -1.258  1.00  0.82           C  
ATOM    191  CD2 TYR A  12       3.064  24.167  -0.536  1.00  0.82           C  
ATOM    192  CE1 TYR A  12       4.032  22.071  -2.041  1.00  0.82           C  
ATOM    193  CE2 TYR A  12       4.183  24.344  -1.312  1.00  0.82           C  
ATOM    194  CZ  TYR A  12       4.670  23.305  -2.065  1.00  0.82           C  
ATOM    195  OH  TYR A  12       5.789  23.496  -2.844  1.00  0.82           O  
ATOM    196  H   TYR A  12       1.620  20.203   1.198  1.00  0.82           H  
ATOM    197  HA  TYR A  12       2.193  22.938   2.297  1.00  0.82           H  
ATOM    198 1HB  TYR A  12       0.526  22.169  -0.140  1.00  0.82           H  
ATOM    199 2HB  TYR A  12       0.757  23.798   0.456  1.00  0.82           H  
ATOM    200  HD1 TYR A  12       2.407  20.932  -1.227  1.00  0.82           H  
ATOM    201  HD2 TYR A  12       2.669  24.973   0.054  1.00  0.82           H  
ATOM    202  HE1 TYR A  12       4.416  21.253  -2.624  1.00  0.82           H  
ATOM    203  HE2 TYR A  12       4.684  25.313  -1.334  1.00  0.82           H  
ATOM    204  HH  TYR A  12       6.043  22.664  -3.260  1.00  0.82           H  
ATOM    205  N   PHE A  13       0.123  22.914   3.624  1.00  0.96           N  
ATOM    206  CA  PHE A  13      -1.083  22.906   4.442  1.00  0.96           C  
ATOM    207  C   PHE A  13      -1.857  24.197   4.313  1.00  0.96           C  
ATOM    208  O   PHE A  13      -1.468  25.221   4.877  1.00  0.96           O  
ATOM    209  CB  PHE A  13      -0.726  22.625   5.900  1.00  0.96           C  
ATOM    210  CG  PHE A  13      -0.273  21.239   6.125  1.00  0.96           C  
ATOM    211  CD1 PHE A  13       1.007  20.841   5.829  1.00  0.96           C  
ATOM    212  CD2 PHE A  13      -1.142  20.326   6.670  1.00  0.96           C  
ATOM    213  CE1 PHE A  13       1.393  19.533   6.057  1.00  0.96           C  
ATOM    214  CE2 PHE A  13      -0.754  19.044   6.898  1.00  0.96           C  
ATOM    215  CZ  PHE A  13       0.507  18.642   6.580  1.00  0.96           C  
ATOM    216  H   PHE A  13       0.915  23.500   3.890  1.00  0.96           H  
ATOM    217  HA  PHE A  13      -1.731  22.105   4.092  1.00  0.96           H  
ATOM    218 1HB  PHE A  13       0.066  23.296   6.216  1.00  0.96           H  
ATOM    219 2HB  PHE A  13      -1.593  22.812   6.530  1.00  0.96           H  
ATOM    220  HD1 PHE A  13       1.702  21.571   5.407  1.00  0.96           H  
ATOM    221  HD2 PHE A  13      -2.155  20.640   6.920  1.00  0.96           H  
ATOM    222  HE1 PHE A  13       2.400  19.212   5.826  1.00  0.96           H  
ATOM    223  HE2 PHE A  13      -1.451  18.348   7.326  1.00  0.96           H  
ATOM    224  HZ  PHE A  13       0.803  17.616   6.752  1.00  0.96           H  
ATOM    225  N   LEU A  14      -2.950  24.155   3.562  1.00  1.19           N  
ATOM    226  CA  LEU A  14      -3.727  25.355   3.322  1.00  1.19           C  
ATOM    227  C   LEU A  14      -4.968  25.372   4.203  1.00  1.19           C  
ATOM    228  O   LEU A  14      -5.963  24.690   3.928  1.00  1.19           O  
ATOM    229  CB  LEU A  14      -4.145  25.447   1.849  1.00  1.19           C  
ATOM    230  CG  LEU A  14      -3.065  25.867   0.833  1.00  1.19           C  
ATOM    231  CD1 LEU A  14      -2.261  24.648   0.434  1.00  1.19           C  
ATOM    232  CD2 LEU A  14      -3.717  26.511  -0.376  1.00  1.19           C  
ATOM    233  H   LEU A  14      -3.240  23.269   3.145  1.00  1.19           H  
ATOM    234  HA  LEU A  14      -3.121  26.225   3.575  1.00  1.19           H  
ATOM    235 1HB  LEU A  14      -4.494  24.462   1.539  1.00  1.19           H  
ATOM    236 2HB  LEU A  14      -4.974  26.151   1.767  1.00  1.19           H  
ATOM    237  HG  LEU A  14      -2.402  26.572   1.289  1.00  1.19           H  
ATOM    238 1HD1 LEU A  14      -1.487  24.929  -0.277  1.00  1.19           H  
ATOM    239 2HD1 LEU A  14      -1.801  24.192   1.306  1.00  1.19           H  
ATOM    240 3HD1 LEU A  14      -2.939  23.958  -0.020  1.00  1.19           H  
ATOM    241 1HD2 LEU A  14      -2.951  26.807  -1.093  1.00  1.19           H  
ATOM    242 2HD2 LEU A  14      -4.394  25.799  -0.835  1.00  1.19           H  
ATOM    243 3HD2 LEU A  14      -4.278  27.390  -0.066  1.00  1.19           H  
ATOM    244  N   ASN A  15      -4.905  26.156   5.265  1.00  1.53           N  
ATOM    245  CA  ASN A  15      -6.016  26.232   6.203  1.00  1.53           C  
ATOM    246  C   ASN A  15      -6.820  27.469   5.849  1.00  1.53           C  
ATOM    247  O   ASN A  15      -6.293  28.580   5.925  1.00  1.53           O  
ATOM    248  CB  ASN A  15      -5.511  26.236   7.631  1.00  1.53           C  
ATOM    249  CG  ASN A  15      -4.793  24.933   7.991  1.00  1.53           C  
ATOM    250  OD1 ASN A  15      -5.298  23.828   7.750  1.00  1.53           O  
ATOM    251  ND2 ASN A  15      -3.622  25.054   8.570  1.00  1.53           N  
ATOM    252  H   ASN A  15      -4.062  26.723   5.427  1.00  1.53           H  
ATOM    253  HA  ASN A  15      -6.667  25.370   6.064  1.00  1.53           H  
ATOM    254 1HB  ASN A  15      -4.816  27.069   7.764  1.00  1.53           H  
ATOM    255 2HB  ASN A  15      -6.347  26.386   8.312  1.00  1.53           H  
ATOM    256 1HD2 ASN A  15      -3.106  24.238   8.830  1.00  1.53           H  
ATOM    257 2HD2 ASN A  15      -3.244  25.961   8.752  1.00  1.53           H  
ATOM    258  N   ALA A  16      -8.062  27.300   5.390  1.00  1.99           N  
ATOM    259  CA  ALA A  16      -8.803  28.458   4.918  1.00  1.99           C  
ATOM    260  C   ALA A  16     -10.274  28.430   5.299  1.00  1.99           C  
ATOM    261  O   ALA A  16     -11.155  28.626   4.448  1.00  1.99           O  
ATOM    262  CB  ALA A  16      -8.656  28.586   3.413  1.00  1.99           C  
ATOM    263  H   ALA A  16      -8.508  26.381   5.351  1.00  1.99           H  
ATOM    264  HA  ALA A  16      -8.368  29.345   5.381  1.00  1.99           H  
ATOM    265 1HB  ALA A  16      -9.174  29.482   3.094  1.00  1.99           H  
ATOM    266 2HB  ALA A  16      -7.601  28.663   3.156  1.00  1.99           H  
ATOM    267 3HB  ALA A  16      -9.082  27.721   2.920  1.00  1.99           H  
ATOM    268  N   ASP A  17     -10.557  28.240   6.594  1.00  2.52           N  
ATOM    269  CA  ASP A  17     -11.939  28.325   7.078  1.00  2.52           C  
ATOM    270  C   ASP A  17     -12.193  29.810   7.388  1.00  2.52           C  
ATOM    271  O   ASP A  17     -12.435  30.201   8.533  1.00  2.52           O  
ATOM    272  CB  ASP A  17     -12.121  27.452   8.334  1.00  2.52           C  
ATOM    273  CG  ASP A  17     -13.592  27.211   8.769  1.00  2.52           C  
ATOM    274  OD1 ASP A  17     -14.474  27.396   7.974  1.00  2.52           O  
ATOM    275  OD2 ASP A  17     -13.799  26.831   9.890  1.00  2.52           O  
ATOM    276  H   ASP A  17      -9.798  28.084   7.243  1.00  2.52           H  
ATOM    277  HA  ASP A  17     -12.606  28.001   6.303  1.00  2.52           H  
ATOM    278 1HB  ASP A  17     -11.652  26.484   8.162  1.00  2.52           H  
ATOM    279 2HB  ASP A  17     -11.590  27.922   9.166  1.00  2.52           H  
ATOM    280  N   ASP A  18     -12.058  30.624   6.344  1.00  2.99           N  
ATOM    281  CA  ASP A  18     -12.077  32.073   6.422  1.00  2.99           C  
ATOM    282  C   ASP A  18     -12.402  32.733   5.060  1.00  2.99           C  
ATOM    283  O   ASP A  18     -12.287  32.084   4.016  1.00  2.99           O  
ATOM    284  CB  ASP A  18     -10.731  32.535   6.998  1.00  2.99           C  
ATOM    285  CG  ASP A  18      -9.594  32.143   6.173  1.00  2.99           C  
ATOM    286  OD1 ASP A  18      -9.523  32.573   5.054  1.00  2.99           O  
ATOM    287  OD2 ASP A  18      -8.773  31.406   6.647  1.00  2.99           O  
ATOM    288  H   ASP A  18     -11.895  30.168   5.447  1.00  2.99           H  
ATOM    289  HA  ASP A  18     -12.849  32.332   7.139  1.00  2.99           H  
ATOM    290 1HB  ASP A  18     -10.687  33.595   7.127  1.00  2.99           H  
ATOM    291 2HB  ASP A  18     -10.596  32.093   7.987  1.00  2.99           H  
ATOM    292  N   PRO A  19     -12.788  34.022   5.019  1.00  3.27           N  
ATOM    293  CA  PRO A  19     -12.980  34.840   3.820  1.00  3.27           C  
ATOM    294  C   PRO A  19     -11.818  34.860   2.796  1.00  3.27           C  
ATOM    295  O   PRO A  19     -11.977  35.433   1.717  1.00  3.27           O  
ATOM    296  CB  PRO A  19     -13.200  36.238   4.406  1.00  3.27           C  
ATOM    297  CG  PRO A  19     -13.780  35.997   5.775  1.00  3.27           C  
ATOM    298  CD  PRO A  19     -13.105  34.759   6.280  1.00  3.27           C  
ATOM    299  HA  PRO A  19     -13.899  34.502   3.320  1.00  3.27           H  
ATOM    300 1HB  PRO A  19     -12.239  36.778   4.440  1.00  3.27           H  
ATOM    301 2HB  PRO A  19     -13.871  36.819   3.756  1.00  3.27           H  
ATOM    302 1HG  PRO A  19     -13.597  36.872   6.419  1.00  3.27           H  
ATOM    303 2HG  PRO A  19     -14.874  35.886   5.705  1.00  3.27           H  
ATOM    304 1HD  PRO A  19     -12.209  35.060   6.817  1.00  3.27           H  
ATOM    305 2HD  PRO A  19     -13.821  34.221   6.909  1.00  3.27           H  
ATOM    306  N   HIS A  20     -10.650  34.273   3.106  1.00  3.25           N  
ATOM    307  CA  HIS A  20      -9.548  34.265   2.151  1.00  3.25           C  
ATOM    308  C   HIS A  20      -9.568  32.957   1.361  1.00  3.25           C  
ATOM    309  O   HIS A  20      -8.695  32.682   0.536  1.00  3.25           O  
ATOM    310  CB  HIS A  20      -8.214  34.397   2.884  1.00  3.25           C  
ATOM    311  CG  HIS A  20      -8.049  35.683   3.602  1.00  3.25           C  
ATOM    312  ND1 HIS A  20      -7.338  36.738   3.081  1.00  3.25           N  
ATOM    313  CD2 HIS A  20      -8.526  36.095   4.799  1.00  3.25           C  
ATOM    314  CE1 HIS A  20      -7.368  37.750   3.931  1.00  3.25           C  
ATOM    315  NE2 HIS A  20      -8.087  37.389   4.987  1.00  3.25           N  
ATOM    316  H   HIS A  20     -10.484  33.771   3.987  1.00  3.25           H  
ATOM    317  HA  HIS A  20      -9.647  35.093   1.449  1.00  3.25           H  
ATOM    318 1HB  HIS A  20      -8.080  33.582   3.577  1.00  3.25           H  
ATOM    319 2HB  HIS A  20      -7.407  34.328   2.152  1.00  3.25           H  
ATOM    320  HD1 HIS A  20      -6.846  36.723   2.176  1.00  3.25           H  
ATOM    321  HD2 HIS A  20      -9.142  35.599   5.554  1.00  3.25           H  
ATOM    322  HE1 HIS A  20      -6.858  38.682   3.693  1.00  3.25           H  
ATOM    323  N   ASP A  21     -10.627  32.178   1.525  1.00  2.98           N  
ATOM    324  CA  ASP A  21     -10.750  30.953   0.756  1.00  2.98           C  
ATOM    325  C   ASP A  21     -10.469  31.124  -0.756  1.00  2.98           C  
ATOM    326  O   ASP A  21      -9.695  30.332  -1.296  1.00  2.98           O  
ATOM    327  CB  ASP A  21     -12.086  30.262   1.040  1.00  2.98           C  
ATOM    328  CG  ASP A  21     -12.246  28.990   0.289  1.00  2.98           C  
ATOM    329  OD1 ASP A  21     -11.450  28.110   0.492  1.00  2.98           O  
ATOM    330  OD2 ASP A  21     -13.174  28.880  -0.478  1.00  2.98           O  
ATOM    331  H   ASP A  21     -11.321  32.398   2.244  1.00  2.98           H  
ATOM    332  HA  ASP A  21      -9.992  30.268   1.124  1.00  2.98           H  
ATOM    333 1HB  ASP A  21     -12.123  30.027   2.114  1.00  2.98           H  
ATOM    334 2HB  ASP A  21     -12.924  30.897   0.843  1.00  2.98           H  
ATOM    335  N   PRO A  22     -11.026  32.118  -1.494  1.00  2.57           N  
ATOM    336  CA  PRO A  22     -10.729  32.322  -2.906  1.00  2.57           C  
ATOM    337  C   PRO A  22      -9.225  32.446  -3.171  1.00  2.57           C  
ATOM    338  O   PRO A  22      -8.746  32.099  -4.255  1.00  2.57           O  
ATOM    339  CB  PRO A  22     -11.455  33.634  -3.213  1.00  2.57           C  
ATOM    340  CG  PRO A  22     -12.593  33.677  -2.214  1.00  2.57           C  
ATOM    341  CD  PRO A  22     -12.011  33.089  -0.949  1.00  2.57           C  
ATOM    342  HA  PRO A  22     -11.156  31.486  -3.485  1.00  2.57           H  
ATOM    343 1HB  PRO A  22     -10.757  34.480  -3.105  1.00  2.57           H  
ATOM    344 2HB  PRO A  22     -11.801  33.634  -4.257  1.00  2.57           H  
ATOM    345 1HG  PRO A  22     -12.944  34.712  -2.077  1.00  2.57           H  
ATOM    346 2HG  PRO A  22     -13.448  33.096  -2.587  1.00  2.57           H  
ATOM    347 1HD  PRO A  22     -11.517  33.896  -0.392  1.00  2.57           H  
ATOM    348 2HD  PRO A  22     -12.799  32.622  -0.387  1.00  2.57           H  
ATOM    349  N   GLU A  23      -8.468  32.937  -2.183  1.00  2.15           N  
ATOM    350  CA  GLU A  23      -7.040  33.089  -2.352  1.00  2.15           C  
ATOM    351  C   GLU A  23      -6.426  31.703  -2.289  1.00  2.15           C  
ATOM    352  O   GLU A  23      -5.425  31.444  -2.948  1.00  2.15           O  
ATOM    353  CB  GLU A  23      -6.467  34.046  -1.304  1.00  2.15           C  
ATOM    354  CG  GLU A  23      -6.982  35.493  -1.485  1.00  2.15           C  
ATOM    355  CD  GLU A  23      -6.586  36.474  -0.391  1.00  2.15           C  
ATOM    356  OE1 GLU A  23      -6.076  36.058   0.619  1.00  2.15           O  
ATOM    357  OE2 GLU A  23      -6.808  37.648  -0.575  1.00  2.15           O  
ATOM    358  H   GLU A  23      -8.863  33.172  -1.280  1.00  2.15           H  
ATOM    359  HA  GLU A  23      -6.842  33.509  -3.339  1.00  2.15           H  
ATOM    360 1HB  GLU A  23      -6.694  33.706  -0.308  1.00  2.15           H  
ATOM    361 2HB  GLU A  23      -5.383  34.065  -1.398  1.00  2.15           H  
ATOM    362 1HG  GLU A  23      -6.620  35.870  -2.442  1.00  2.15           H  
ATOM    363 2HG  GLU A  23      -8.073  35.455  -1.537  1.00  2.15           H  
ATOM    364  N   ALA A  24      -7.024  30.797  -1.495  1.00  1.79           N  
ATOM    365  CA  ALA A  24      -6.511  29.429  -1.433  1.00  1.79           C  
ATOM    366  C   ALA A  24      -6.589  28.809  -2.817  1.00  1.79           C  
ATOM    367  O   ALA A  24      -5.672  28.109  -3.250  1.00  1.79           O  
ATOM    368  CB  ALA A  24      -7.264  28.575  -0.439  1.00  1.79           C  
ATOM    369  H   ALA A  24      -7.844  31.083  -0.948  1.00  1.79           H  
ATOM    370  HA  ALA A  24      -5.471  29.472  -1.137  1.00  1.79           H  
ATOM    371 1HB  ALA A  24      -6.820  27.585  -0.431  1.00  1.79           H  
ATOM    372 2HB  ALA A  24      -7.189  29.020   0.549  1.00  1.79           H  
ATOM    373 3HB  ALA A  24      -8.307  28.493  -0.720  1.00  1.79           H  
ATOM    374  N   ASP A  25      -7.676  29.098  -3.550  1.00  1.52           N  
ATOM    375  CA  ASP A  25      -7.735  28.564  -4.914  1.00  1.52           C  
ATOM    376  C   ASP A  25      -6.584  29.116  -5.744  1.00  1.52           C  
ATOM    377  O   ASP A  25      -5.905  28.360  -6.444  1.00  1.52           O  
ATOM    378  CB  ASP A  25      -9.052  28.895  -5.636  1.00  1.52           C  
ATOM    379  CG  ASP A  25     -10.269  28.065  -5.218  1.00  1.52           C  
ATOM    380  OD1 ASP A  25     -10.093  27.048  -4.605  1.00  1.52           O  
ATOM    381  OD2 ASP A  25     -11.367  28.455  -5.550  1.00  1.52           O  
ATOM    382  H   ASP A  25      -8.418  29.671  -3.138  1.00  1.52           H  
ATOM    383  HA  ASP A  25      -7.631  27.480  -4.865  1.00  1.52           H  
ATOM    384 1HB  ASP A  25      -9.288  29.944  -5.470  1.00  1.52           H  
ATOM    385 2HB  ASP A  25      -8.905  28.771  -6.711  1.00  1.52           H  
ATOM    386  N   GLU A  26      -6.311  30.421  -5.615  1.00  1.32           N  
ATOM    387  CA  GLU A  26      -5.209  30.994  -6.388  1.00  1.32           C  
ATOM    388  C   GLU A  26      -3.867  30.391  -5.969  1.00  1.32           C  
ATOM    389  O   GLU A  26      -3.021  30.111  -6.817  1.00  1.32           O  
ATOM    390  CB  GLU A  26      -5.154  32.523  -6.263  1.00  1.32           C  
ATOM    391  CG  GLU A  26      -6.305  33.265  -6.955  1.00  1.32           C  
ATOM    392  CD  GLU A  26      -6.193  34.787  -6.872  1.00  1.32           C  
ATOM    393  OE1 GLU A  26      -5.302  35.275  -6.214  1.00  1.32           O  
ATOM    394  OE2 GLU A  26      -6.998  35.454  -7.485  1.00  1.32           O  
ATOM    395  H   GLU A  26      -6.902  31.008  -5.020  1.00  1.32           H  
ATOM    396  HA  GLU A  26      -5.371  30.751  -7.438  1.00  1.32           H  
ATOM    397 1HB  GLU A  26      -5.166  32.799  -5.211  1.00  1.32           H  
ATOM    398 2HB  GLU A  26      -4.217  32.886  -6.685  1.00  1.32           H  
ATOM    399 1HG  GLU A  26      -6.337  32.968  -8.003  1.00  1.32           H  
ATOM    400 2HG  GLU A  26      -7.241  32.950  -6.488  1.00  1.32           H  
ATOM    401  N   LEU A  27      -3.684  30.136  -4.671  1.00  1.19           N  
ATOM    402  CA  LEU A  27      -2.426  29.561  -4.206  1.00  1.19           C  
ATOM    403  C   LEU A  27      -2.232  28.189  -4.811  1.00  1.19           C  
ATOM    404  O   LEU A  27      -1.129  27.851  -5.251  1.00  1.19           O  
ATOM    405  CB  LEU A  27      -2.423  29.449  -2.679  1.00  1.19           C  
ATOM    406  CG  LEU A  27      -2.339  30.775  -1.917  1.00  1.19           C  
ATOM    407  CD1 LEU A  27      -2.581  30.538  -0.429  1.00  1.19           C  
ATOM    408  CD2 LEU A  27      -0.972  31.378  -2.145  1.00  1.19           C  
ATOM    409  H   LEU A  27      -4.409  30.388  -4.009  1.00  1.19           H  
ATOM    410  HA  LEU A  27      -1.610  30.203  -4.522  1.00  1.19           H  
ATOM    411 1HB  LEU A  27      -3.339  28.955  -2.374  1.00  1.19           H  
ATOM    412 2HB  LEU A  27      -1.581  28.831  -2.374  1.00  1.19           H  
ATOM    413  HG  LEU A  27      -3.095  31.456  -2.283  1.00  1.19           H  
ATOM    414 1HD1 LEU A  27      -2.518  31.483   0.101  1.00  1.19           H  
ATOM    415 2HD1 LEU A  27      -3.555  30.113  -0.277  1.00  1.19           H  
ATOM    416 3HD1 LEU A  27      -1.843  29.864  -0.048  1.00  1.19           H  
ATOM    417 1HD2 LEU A  27      -0.901  32.326  -1.613  1.00  1.19           H  
ATOM    418 2HD2 LEU A  27      -0.206  30.695  -1.776  1.00  1.19           H  
ATOM    419 3HD2 LEU A  27      -0.824  31.547  -3.213  1.00  1.19           H  
ATOM    420  N   ILE A  28      -3.306  27.419  -4.902  1.00  1.11           N  
ATOM    421  CA  ILE A  28      -3.211  26.106  -5.495  1.00  1.11           C  
ATOM    422  C   ILE A  28      -2.864  26.217  -6.972  1.00  1.11           C  
ATOM    423  O   ILE A  28      -1.999  25.486  -7.453  1.00  1.11           O  
ATOM    424  CB  ILE A  28      -4.469  25.280  -5.246  1.00  1.11           C  
ATOM    425  CG1 ILE A  28      -4.539  24.979  -3.728  1.00  1.11           C  
ATOM    426  CG2 ILE A  28      -4.415  24.012  -6.073  1.00  1.11           C  
ATOM    427  CD1 ILE A  28      -5.834  24.406  -3.243  1.00  1.11           C  
ATOM    428  H   ILE A  28      -4.200  27.743  -4.520  1.00  1.11           H  
ATOM    429  HA  ILE A  28      -2.393  25.578  -5.008  1.00  1.11           H  
ATOM    430  HB  ILE A  28      -5.356  25.867  -5.509  1.00  1.11           H  
ATOM    431 1HG1 ILE A  28      -3.742  24.299  -3.475  1.00  1.11           H  
ATOM    432 2HG1 ILE A  28      -4.368  25.912  -3.200  1.00  1.11           H  
ATOM    433 1HG2 ILE A  28      -5.309  23.422  -5.884  1.00  1.11           H  
ATOM    434 2HG2 ILE A  28      -4.366  24.271  -7.132  1.00  1.11           H  
ATOM    435 3HG2 ILE A  28      -3.531  23.435  -5.800  1.00  1.11           H  
ATOM    436 1HD1 ILE A  28      -5.776  24.247  -2.169  1.00  1.11           H  
ATOM    437 2HD1 ILE A  28      -6.645  25.107  -3.464  1.00  1.11           H  
ATOM    438 3HD1 ILE A  28      -6.028  23.459  -3.738  1.00  1.11           H  
ATOM    439  N   GLU A  29      -3.513  27.134  -7.702  1.00  1.08           N  
ATOM    440  CA  GLU A  29      -3.165  27.274  -9.113  1.00  1.08           C  
ATOM    441  C   GLU A  29      -1.696  27.680  -9.272  1.00  1.08           C  
ATOM    442  O   GLU A  29      -1.011  27.191 -10.178  1.00  1.08           O  
ATOM    443  CB  GLU A  29      -4.079  28.274  -9.835  1.00  1.08           C  
ATOM    444  CG  GLU A  29      -5.524  27.783 -10.049  1.00  1.08           C  
ATOM    445  CD  GLU A  29      -6.405  28.770 -10.820  1.00  1.08           C  
ATOM    446  OE1 GLU A  29      -5.959  29.860 -11.101  1.00  1.08           O  
ATOM    447  OE2 GLU A  29      -7.520  28.415 -11.133  1.00  1.08           O  
ATOM    448  H   GLU A  29      -4.236  27.716  -7.276  1.00  1.08           H  
ATOM    449  HA  GLU A  29      -3.296  26.306  -9.590  1.00  1.08           H  
ATOM    450 1HB  GLU A  29      -4.124  29.199  -9.256  1.00  1.08           H  
ATOM    451 2HB  GLU A  29      -3.653  28.519 -10.808  1.00  1.08           H  
ATOM    452 1HG  GLU A  29      -5.495  26.837 -10.589  1.00  1.08           H  
ATOM    453 2HG  GLU A  29      -5.968  27.596  -9.071  1.00  1.08           H  
ATOM    454  N   GLU A  30      -1.179  28.539  -8.382  1.00  1.07           N  
ATOM    455  CA  GLU A  30       0.226  28.913  -8.497  1.00  1.07           C  
ATOM    456  C   GLU A  30       1.108  27.690  -8.240  1.00  1.07           C  
ATOM    457  O   GLU A  30       2.094  27.471  -8.953  1.00  1.07           O  
ATOM    458  CB  GLU A  30       0.592  30.044  -7.523  1.00  1.07           C  
ATOM    459  CG  GLU A  30      -0.007  31.439  -7.842  1.00  1.07           C  
ATOM    460  CD  GLU A  30       0.484  32.049  -9.144  1.00  1.07           C  
ATOM    461  OE1 GLU A  30       1.673  32.099  -9.351  1.00  1.07           O  
ATOM    462  OE2 GLU A  30      -0.342  32.473  -9.938  1.00  1.07           O  
ATOM    463  H   GLU A  30      -1.771  28.947  -7.657  1.00  1.07           H  
ATOM    464  HA  GLU A  30       0.412  29.257  -9.509  1.00  1.07           H  
ATOM    465 1HB  GLU A  30       0.258  29.772  -6.522  1.00  1.07           H  
ATOM    466 2HB  GLU A  30       1.676  30.149  -7.485  1.00  1.07           H  
ATOM    467 1HG  GLU A  30      -1.087  31.342  -7.899  1.00  1.07           H  
ATOM    468 2HG  GLU A  30       0.224  32.112  -7.020  1.00  1.07           H  
ATOM    469  N   LEU A  31       0.718  26.833  -7.288  1.00  1.09           N  
ATOM    470  CA  LEU A  31       1.513  25.643  -7.039  1.00  1.09           C  
ATOM    471  C   LEU A  31       1.527  24.762  -8.271  1.00  1.09           C  
ATOM    472  O   LEU A  31       2.576  24.244  -8.644  1.00  1.09           O  
ATOM    473  CB  LEU A  31       0.971  24.829  -5.845  1.00  1.09           C  
ATOM    474  CG  LEU A  31       1.135  25.464  -4.456  1.00  1.09           C  
ATOM    475  CD1 LEU A  31       0.392  24.616  -3.380  1.00  1.09           C  
ATOM    476  CD2 LEU A  31       2.604  25.560  -4.152  1.00  1.09           C  
ATOM    477  H   LEU A  31      -0.101  27.041  -6.713  1.00  1.09           H  
ATOM    478  HA  LEU A  31       2.536  25.950  -6.822  1.00  1.09           H  
ATOM    479 1HB  LEU A  31      -0.089  24.648  -6.005  1.00  1.09           H  
ATOM    480 2HB  LEU A  31       1.479  23.869  -5.828  1.00  1.09           H  
ATOM    481  HG  LEU A  31       0.707  26.456  -4.459  1.00  1.09           H  
ATOM    482 1HD1 LEU A  31       0.516  25.080  -2.402  1.00  1.09           H  
ATOM    483 2HD1 LEU A  31      -0.668  24.564  -3.622  1.00  1.09           H  
ATOM    484 3HD1 LEU A  31       0.810  23.611  -3.358  1.00  1.09           H  
ATOM    485 1HD2 LEU A  31       2.736  26.023  -3.178  1.00  1.09           H  
ATOM    486 2HD2 LEU A  31       3.038  24.562  -4.150  1.00  1.09           H  
ATOM    487 3HD2 LEU A  31       3.093  26.168  -4.913  1.00  1.09           H  
ATOM    488  N   LEU A  32       0.385  24.640  -8.947  1.00  1.13           N  
ATOM    489  CA  LEU A  32       0.322  23.789 -10.126  1.00  1.13           C  
ATOM    490  C   LEU A  32       1.189  24.317 -11.256  1.00  1.13           C  
ATOM    491  O   LEU A  32       1.869  23.554 -11.935  1.00  1.13           O  
ATOM    492  CB  LEU A  32      -1.115  23.683 -10.616  1.00  1.13           C  
ATOM    493  CG  LEU A  32      -2.017  22.970  -9.688  1.00  1.13           C  
ATOM    494  CD1 LEU A  32      -3.436  23.033 -10.228  1.00  1.13           C  
ATOM    495  CD2 LEU A  32      -1.520  21.601  -9.520  1.00  1.13           C  
ATOM    496  H   LEU A  32      -0.456  25.104  -8.600  1.00  1.13           H  
ATOM    497  HA  LEU A  32       0.678  22.799  -9.850  1.00  1.13           H  
ATOM    498 1HB  LEU A  32      -1.508  24.684 -10.769  1.00  1.13           H  
ATOM    499 2HB  LEU A  32      -1.122  23.152 -11.572  1.00  1.13           H  
ATOM    500  HG  LEU A  32      -1.997  23.458  -8.727  1.00  1.13           H  
ATOM    501 1HD1 LEU A  32      -4.112  22.534  -9.570  1.00  1.13           H  
ATOM    502 2HD1 LEU A  32      -3.737  24.071 -10.325  1.00  1.13           H  
ATOM    503 3HD1 LEU A  32      -3.468  22.552 -11.205  1.00  1.13           H  
ATOM    504 1HD2 LEU A  32      -2.116  21.095  -8.831  1.00  1.13           H  
ATOM    505 2HD2 LEU A  32      -1.547  21.095 -10.477  1.00  1.13           H  
ATOM    506 3HD2 LEU A  32      -0.506  21.641  -9.142  1.00  1.13           H  
ATOM    507  N   LYS A  33       1.207  25.632 -11.445  1.00  1.18           N  
ATOM    508  CA  LYS A  33       2.027  26.211 -12.504  1.00  1.18           C  
ATOM    509  C   LYS A  33       3.514  25.971 -12.271  1.00  1.18           C  
ATOM    510  O   LYS A  33       4.286  25.811 -13.220  1.00  1.18           O  
ATOM    511  CB  LYS A  33       1.748  27.702 -12.660  1.00  1.18           C  
ATOM    512  CG  LYS A  33       0.386  28.017 -13.285  1.00  1.18           C  
ATOM    513  CD  LYS A  33       0.260  29.489 -13.616  1.00  1.18           C  
ATOM    514  CE  LYS A  33       0.104  30.304 -12.358  1.00  1.18           C  
ATOM    515  NZ  LYS A  33      -0.090  31.757 -12.636  1.00  1.18           N  
ATOM    516  H   LYS A  33       0.619  26.234 -10.864  1.00  1.18           H  
ATOM    517  HA  LYS A  33       1.760  25.722 -13.440  1.00  1.18           H  
ATOM    518 1HB  LYS A  33       1.781  28.178 -11.673  1.00  1.18           H  
ATOM    519 2HB  LYS A  33       2.523  28.158 -13.271  1.00  1.18           H  
ATOM    520 1HG  LYS A  33       0.262  27.433 -14.196  1.00  1.18           H  
ATOM    521 2HG  LYS A  33      -0.404  27.739 -12.587  1.00  1.18           H  
ATOM    522 1HD  LYS A  33       1.151  29.824 -14.146  1.00  1.18           H  
ATOM    523 2HD  LYS A  33      -0.608  29.650 -14.255  1.00  1.18           H  
ATOM    524 1HE  LYS A  33      -0.757  29.935 -11.798  1.00  1.18           H  
ATOM    525 2HE  LYS A  33       0.998  30.185 -11.744  1.00  1.18           H  
ATOM    526 1HZ  LYS A  33      -0.185  32.221 -11.721  1.00  1.18           H  
ATOM    527 2HZ  LYS A  33       0.706  32.128 -13.124  1.00  1.18           H  
ATOM    528 3HZ  LYS A  33      -0.922  31.903 -13.178  1.00  1.18           H  
ATOM    529  N   LEU A  34       3.915  25.944 -11.005  1.00  1.24           N  
ATOM    530  CA  LEU A  34       5.308  25.746 -10.646  1.00  1.24           C  
ATOM    531  C   LEU A  34       5.710  24.277 -10.519  1.00  1.24           C  
ATOM    532  O   LEU A  34       6.832  23.905 -10.848  1.00  1.24           O  
ATOM    533  CB  LEU A  34       5.560  26.439  -9.307  1.00  1.24           C  
ATOM    534  CG  LEU A  34       5.348  27.956  -9.320  1.00  1.24           C  
ATOM    535  CD1 LEU A  34       5.481  28.492  -7.909  1.00  1.24           C  
ATOM    536  CD2 LEU A  34       6.350  28.592 -10.260  1.00  1.24           C  
ATOM    537  H   LEU A  34       3.231  26.116 -10.265  1.00  1.24           H  
ATOM    538  HA  LEU A  34       5.926  26.205 -11.413  1.00  1.24           H  
ATOM    539 1HB  LEU A  34       4.869  26.015  -8.570  1.00  1.24           H  
ATOM    540 2HB  LEU A  34       6.579  26.234  -8.988  1.00  1.24           H  
ATOM    541  HG  LEU A  34       4.342  28.181  -9.671  1.00  1.24           H  
ATOM    542 1HD1 LEU A  34       5.316  29.570  -7.914  1.00  1.24           H  
ATOM    543 2HD1 LEU A  34       4.733  28.012  -7.274  1.00  1.24           H  
ATOM    544 3HD1 LEU A  34       6.477  28.277  -7.529  1.00  1.24           H  
ATOM    545 1HD2 LEU A  34       6.195  29.671 -10.280  1.00  1.24           H  
ATOM    546 2HD2 LEU A  34       7.361  28.375  -9.918  1.00  1.24           H  
ATOM    547 3HD2 LEU A  34       6.210  28.186 -11.264  1.00  1.24           H  
ATOM    548  N   ALA A  35       4.792  23.427 -10.074  1.00  1.30           N  
ATOM    549  CA  ALA A  35       5.075  22.032  -9.723  1.00  1.30           C  
ATOM    550  C   ALA A  35       5.250  21.047 -10.871  1.00  1.30           C  
ATOM    551  O   ALA A  35       4.583  20.010 -10.921  1.00  1.30           O  
ATOM    552  CB  ALA A  35       3.938  21.550  -8.891  1.00  1.30           C  
ATOM    553  H   ALA A  35       3.861  23.781  -9.870  1.00  1.30           H  
ATOM    554  HA  ALA A  35       5.993  22.021  -9.140  1.00  1.30           H  
ATOM    555 1HB  ALA A  35       4.095  20.542  -8.566  1.00  1.30           H  
ATOM    556 2HB  ALA A  35       3.823  22.201  -8.035  1.00  1.30           H  
ATOM    557 3HB  ALA A  35       3.056  21.602  -9.492  1.00  1.30           H  
ATOM    558  N   THR A  36       6.229  21.314 -11.716  1.00  1.34           N  
ATOM    559  CA  THR A  36       6.578  20.439 -12.827  1.00  1.34           C  
ATOM    560  C   THR A  36       7.441  19.309 -12.307  1.00  1.34           C  
ATOM    561  O   THR A  36       8.012  19.437 -11.224  1.00  1.34           O  
ATOM    562  CB  THR A  36       7.345  21.220 -13.897  1.00  1.34           C  
ATOM    563  OG1 THR A  36       8.619  21.685 -13.348  1.00  1.34           O  
ATOM    564  CG2 THR A  36       6.511  22.424 -14.313  1.00  1.34           C  
ATOM    565  H   THR A  36       6.717  22.196 -11.575  1.00  1.34           H  
ATOM    566  HA  THR A  36       5.670  20.016 -13.262  1.00  1.34           H  
ATOM    567  HB  THR A  36       7.533  20.580 -14.762  1.00  1.34           H  
ATOM    568  HG1 THR A  36       9.063  22.240 -14.007  1.00  1.34           H  
ATOM    569 1HG2 THR A  36       7.043  22.995 -15.073  1.00  1.34           H  
ATOM    570 2HG2 THR A  36       5.558  22.079 -14.717  1.00  1.34           H  
ATOM    571 3HG2 THR A  36       6.326  23.061 -13.444  1.00  1.34           H  
ATOM    572  N   THR A  37       7.660  18.279 -13.121  1.00  1.37           N  
ATOM    573  CA  THR A  37       8.519  17.173 -12.714  1.00  1.37           C  
ATOM    574  C   THR A  37       9.858  17.682 -12.194  1.00  1.37           C  
ATOM    575  O   THR A  37      10.357  17.215 -11.157  1.00  1.37           O  
ATOM    576  CB  THR A  37       8.787  16.236 -13.906  1.00  1.37           C  
ATOM    577  OG1 THR A  37       7.541  15.743 -14.406  1.00  1.37           O  
ATOM    578  CG2 THR A  37       9.666  15.072 -13.473  1.00  1.37           C  
ATOM    579  H   THR A  37       7.175  18.228 -14.022  1.00  1.37           H  
ATOM    580  HA  THR A  37       8.023  16.618 -11.917  1.00  1.37           H  
ATOM    581  HB  THR A  37       9.288  16.792 -14.700  1.00  1.37           H  
ATOM    582  HG1 THR A  37       7.041  16.495 -14.816  1.00  1.37           H  
ATOM    583 1HG2 THR A  37       9.846  14.417 -14.325  1.00  1.37           H  
ATOM    584 2HG2 THR A  37      10.617  15.454 -13.100  1.00  1.37           H  
ATOM    585 3HG2 THR A  37       9.164  14.514 -12.685  1.00  1.37           H  
ATOM    586  N   GLU A  38      10.451  18.630 -12.923  1.00  1.38           N  
ATOM    587  CA  GLU A  38      11.716  19.207 -12.516  1.00  1.38           C  
ATOM    588  C   GLU A  38      11.588  19.986 -11.206  1.00  1.38           C  
ATOM    589  O   GLU A  38      12.432  19.845 -10.331  1.00  1.38           O  
ATOM    590  CB  GLU A  38      12.270  20.108 -13.618  1.00  1.38           C  
ATOM    591  CG  GLU A  38      12.730  19.351 -14.869  1.00  1.38           C  
ATOM    592  CD  GLU A  38      13.238  20.257 -15.974  1.00  1.38           C  
ATOM    593  OE1 GLU A  38      13.131  21.453 -15.837  1.00  1.38           O  
ATOM    594  OE2 GLU A  38      13.733  19.745 -16.952  1.00  1.38           O  
ATOM    595  H   GLU A  38       9.990  18.964 -13.758  1.00  1.38           H  
ATOM    596  HA  GLU A  38      12.424  18.392 -12.353  1.00  1.38           H  
ATOM    597 1HB  GLU A  38      11.504  20.823 -13.919  1.00  1.38           H  
ATOM    598 2HB  GLU A  38      13.117  20.676 -13.234  1.00  1.38           H  
ATOM    599 1HG  GLU A  38      13.525  18.660 -14.589  1.00  1.38           H  
ATOM    600 2HG  GLU A  38      11.893  18.763 -15.245  1.00  1.38           H  
ATOM    601  N   ALA A  39      10.495  20.742 -11.013  1.00  1.37           N  
ATOM    602  CA  ALA A  39      10.317  21.507  -9.763  1.00  1.37           C  
ATOM    603  C   ALA A  39      10.289  20.600  -8.546  1.00  1.37           C  
ATOM    604  O   ALA A  39      10.760  20.960  -7.465  1.00  1.37           O  
ATOM    605  CB  ALA A  39       9.043  22.304  -9.794  1.00  1.37           C  
ATOM    606  H   ALA A  39       9.789  20.834 -11.751  1.00  1.37           H  
ATOM    607  HA  ALA A  39      11.164  22.186  -9.664  1.00  1.37           H  
ATOM    608 1HB  ALA A  39       8.938  22.882  -8.879  1.00  1.37           H  
ATOM    609 2HB  ALA A  39       9.071  22.969 -10.651  1.00  1.37           H  
ATOM    610 3HB  ALA A  39       8.217  21.622  -9.884  1.00  1.37           H  
ATOM    611  N   LEU A  40       9.729  19.414  -8.737  1.00  1.32           N  
ATOM    612  CA  LEU A  40       9.616  18.414  -7.691  1.00  1.32           C  
ATOM    613  C   LEU A  40      10.920  17.637  -7.512  1.00  1.32           C  
ATOM    614  O   LEU A  40      11.036  16.813  -6.607  1.00  1.32           O  
ATOM    615  CB  LEU A  40       8.474  17.439  -8.034  1.00  1.32           C  
ATOM    616  CG  LEU A  40       7.077  17.880  -7.596  1.00  1.32           C  
ATOM    617  CD1 LEU A  40       6.787  19.180  -8.175  1.00  1.32           C  
ATOM    618  CD2 LEU A  40       6.021  16.910  -8.065  1.00  1.32           C  
ATOM    619  H   LEU A  40       9.334  19.216  -9.660  1.00  1.32           H  
ATOM    620  HA  LEU A  40       9.381  18.918  -6.757  1.00  1.32           H  
ATOM    621 1HB  LEU A  40       8.453  17.309  -9.118  1.00  1.32           H  
ATOM    622 2HB  LEU A  40       8.684  16.479  -7.580  1.00  1.32           H  
ATOM    623  HG  LEU A  40       7.056  17.952  -6.524  1.00  1.32           H  
ATOM    624 1HD1 LEU A  40       5.820  19.473  -7.853  1.00  1.32           H  
ATOM    625 2HD1 LEU A  40       7.519  19.904  -7.855  1.00  1.32           H  
ATOM    626 3HD1 LEU A  40       6.798  19.104  -9.240  1.00  1.32           H  
ATOM    627 1HD2 LEU A  40       5.033  17.255  -7.743  1.00  1.32           H  
ATOM    628 2HD2 LEU A  40       6.042  16.852  -9.153  1.00  1.32           H  
ATOM    629 3HD2 LEU A  40       6.212  15.934  -7.653  1.00  1.32           H  
ATOM    630  N   ASN A  41      11.872  17.824  -8.430  1.00  1.24           N  
ATOM    631  CA  ASN A  41      13.138  17.101  -8.468  1.00  1.24           C  
ATOM    632  C   ASN A  41      12.905  15.597  -8.483  1.00  1.24           C  
ATOM    633  O   ASN A  41      13.643  14.839  -7.856  1.00  1.24           O  
ATOM    634  CB  ASN A  41      14.032  17.497  -7.298  1.00  1.24           C  
ATOM    635  CG  ASN A  41      14.503  18.931  -7.360  1.00  1.24           C  
ATOM    636  OD1 ASN A  41      15.047  19.385  -8.374  1.00  1.24           O  
ATOM    637  ND2 ASN A  41      14.302  19.656  -6.290  1.00  1.24           N  
ATOM    638  H   ASN A  41      11.747  18.539  -9.136  1.00  1.24           H  
ATOM    639  HA  ASN A  41      13.649  17.363  -9.397  1.00  1.24           H  
ATOM    640 1HB  ASN A  41      13.504  17.346  -6.358  1.00  1.24           H  
ATOM    641 2HB  ASN A  41      14.905  16.846  -7.282  1.00  1.24           H  
ATOM    642 1HD2 ASN A  41      14.589  20.613  -6.275  1.00  1.24           H  
ATOM    643 2HD2 ASN A  41      13.855  19.252  -5.494  1.00  1.24           H  
ATOM    644  N   GLY A  42      11.853  15.164  -9.178  1.00  1.14           N  
ATOM    645  CA  GLY A  42      11.522  13.744  -9.260  1.00  1.14           C  
ATOM    646  C   GLY A  42      10.773  13.219  -8.017  1.00  1.14           C  
ATOM    647  O   GLY A  42      10.455  12.030  -7.942  1.00  1.14           O  
ATOM    648  H   GLY A  42      11.286  15.843  -9.694  1.00  1.14           H  
ATOM    649 1HA  GLY A  42      10.911  13.574 -10.146  1.00  1.14           H  
ATOM    650 2HA  GLY A  42      12.439  13.172  -9.397  1.00  1.14           H  
ATOM    651  N   GLY A  43      10.516  14.095  -7.040  1.00  1.04           N  
ATOM    652  CA  GLY A  43       9.847  13.746  -5.793  1.00  1.04           C  
ATOM    653  C   GLY A  43       8.385  14.131  -5.833  1.00  1.04           C  
ATOM    654  O   GLY A  43       7.771  14.116  -6.902  1.00  1.04           O  
ATOM    655  H   GLY A  43      10.807  15.061  -7.139  1.00  1.04           H  
ATOM    656 1HA  GLY A  43       9.930  12.680  -5.623  1.00  1.04           H  
ATOM    657 2HA  GLY A  43      10.339  14.254  -4.964  1.00  1.04           H  
ATOM    658  N   PHE A  44       7.818  14.461  -4.670  1.00  0.94           N  
ATOM    659  CA  PHE A  44       6.389  14.771  -4.642  1.00  0.94           C  
ATOM    660  C   PHE A  44       6.006  16.050  -3.925  1.00  0.94           C  
ATOM    661  O   PHE A  44       6.579  16.380  -2.885  1.00  0.94           O  
ATOM    662  CB  PHE A  44       5.612  13.669  -3.926  1.00  0.94           C  
ATOM    663  CG  PHE A  44       5.730  12.339  -4.518  1.00  0.94           C  
ATOM    664  CD1 PHE A  44       6.310  11.320  -3.806  1.00  0.94           C  
ATOM    665  CD2 PHE A  44       5.301  12.098  -5.802  1.00  0.94           C  
ATOM    666  CE1 PHE A  44       6.426  10.077  -4.355  1.00  0.94           C  
ATOM    667  CE2 PHE A  44       5.425  10.856  -6.358  1.00  0.94           C  
ATOM    668  CZ  PHE A  44       5.985   9.847  -5.631  1.00  0.94           C  
ATOM    669  H   PHE A  44       8.394  14.481  -3.825  1.00  0.94           H  
ATOM    670  HA  PHE A  44       6.033  14.843  -5.665  1.00  0.94           H  
ATOM    671 1HB  PHE A  44       5.950  13.608  -2.890  1.00  0.94           H  
ATOM    672 2HB  PHE A  44       4.553  13.936  -3.904  1.00  0.94           H  
ATOM    673  HD1 PHE A  44       6.667  11.508  -2.792  1.00  0.94           H  
ATOM    674  HD2 PHE A  44       4.858  12.914  -6.378  1.00  0.94           H  
ATOM    675  HE1 PHE A  44       6.876   9.263  -3.782  1.00  0.94           H  
ATOM    676  HE2 PHE A  44       5.080  10.668  -7.375  1.00  0.94           H  
ATOM    677  HZ  PHE A  44       6.086   8.852  -6.069  1.00  0.94           H  
ATOM    678  N   PHE A  45       4.977  16.716  -4.447  1.00  0.86           N  
ATOM    679  CA  PHE A  45       4.323  17.798  -3.721  1.00  0.86           C  
ATOM    680  C   PHE A  45       2.943  17.311  -3.289  1.00  0.86           C  
ATOM    681  O   PHE A  45       2.183  16.782  -4.108  1.00  0.86           O  
ATOM    682  CB  PHE A  45       4.134  19.085  -4.525  1.00  0.86           C  
ATOM    683  CG  PHE A  45       5.340  19.904  -4.875  1.00  0.86           C  
ATOM    684  CD1 PHE A  45       6.589  19.642  -4.376  1.00  0.86           C  
ATOM    685  CD2 PHE A  45       5.175  21.021  -5.664  1.00  0.86           C  
ATOM    686  CE1 PHE A  45       7.661  20.449  -4.687  1.00  0.86           C  
ATOM    687  CE2 PHE A  45       6.239  21.843  -5.981  1.00  0.86           C  
ATOM    688  CZ  PHE A  45       7.490  21.550  -5.493  1.00  0.86           C  
ATOM    689  H   PHE A  45       4.603  16.423  -5.341  1.00  0.86           H  
ATOM    690  HA  PHE A  45       4.899  18.034  -2.828  1.00  0.86           H  
ATOM    691 1HB  PHE A  45       3.670  18.818  -5.452  1.00  0.86           H  
ATOM    692 2HB  PHE A  45       3.428  19.721  -4.001  1.00  0.86           H  
ATOM    693  HD1 PHE A  45       6.736  18.783  -3.732  1.00  0.86           H  
ATOM    694  HD2 PHE A  45       4.182  21.248  -6.033  1.00  0.86           H  
ATOM    695  HE1 PHE A  45       8.648  20.214  -4.285  1.00  0.86           H  
ATOM    696  HE2 PHE A  45       6.088  22.719  -6.611  1.00  0.86           H  
ATOM    697  HZ  PHE A  45       8.342  22.187  -5.736  1.00  0.86           H  
ATOM    698  N   VAL A  46       2.623  17.485  -2.015  1.00  0.82           N  
ATOM    699  CA  VAL A  46       1.329  17.071  -1.481  1.00  0.82           C  
ATOM    700  C   VAL A  46       0.604  18.240  -0.831  1.00  0.82           C  
ATOM    701  O   VAL A  46       1.204  18.994  -0.066  1.00  0.82           O  
ATOM    702  CB  VAL A  46       1.507  15.924  -0.467  1.00  0.82           C  
ATOM    703  CG1 VAL A  46       0.145  15.503   0.132  1.00  0.82           C  
ATOM    704  CG2 VAL A  46       2.183  14.736  -1.170  1.00  0.82           C  
ATOM    705  H   VAL A  46       3.315  17.893  -1.388  1.00  0.82           H  
ATOM    706  HA  VAL A  46       0.714  16.705  -2.300  1.00  0.82           H  
ATOM    707  HB  VAL A  46       2.138  16.267   0.354  1.00  0.82           H  
ATOM    708 1HG1 VAL A  46       0.288  14.705   0.841  1.00  0.82           H  
ATOM    709 2HG1 VAL A  46      -0.319  16.348   0.637  1.00  0.82           H  
ATOM    710 3HG1 VAL A  46      -0.507  15.157  -0.663  1.00  0.82           H  
ATOM    711 1HG2 VAL A  46       2.323  13.944  -0.456  1.00  0.82           H  
ATOM    712 2HG2 VAL A  46       1.550  14.387  -1.988  1.00  0.82           H  
ATOM    713 3HG2 VAL A  46       3.153  15.036  -1.563  1.00  0.82           H  
ATOM    714  N   ILE A  47      -0.668  18.392  -1.162  1.00  0.82           N  
ATOM    715  CA  ILE A  47      -1.505  19.448  -0.622  1.00  0.82           C  
ATOM    716  C   ILE A  47      -2.579  18.950   0.319  1.00  0.82           C  
ATOM    717  O   ILE A  47      -3.349  18.046   0.007  1.00  0.82           O  
ATOM    718  CB  ILE A  47      -2.230  20.255  -1.725  1.00  0.82           C  
ATOM    719  CG1 ILE A  47      -1.283  21.019  -2.623  1.00  0.82           C  
ATOM    720  CG2 ILE A  47      -3.245  21.193  -1.110  1.00  0.82           C  
ATOM    721  CD1 ILE A  47      -2.034  21.609  -3.802  1.00  0.82           C  
ATOM    722  H   ILE A  47      -1.082  17.711  -1.789  1.00  0.82           H  
ATOM    723  HA  ILE A  47      -0.870  20.133  -0.065  1.00  0.82           H  
ATOM    724  HB  ILE A  47      -2.757  19.560  -2.374  1.00  0.82           H  
ATOM    725 1HG1 ILE A  47      -0.831  21.831  -2.056  1.00  0.82           H  
ATOM    726 2HG1 ILE A  47      -0.490  20.364  -2.990  1.00  0.82           H  
ATOM    727 1HG2 ILE A  47      -3.773  21.742  -1.887  1.00  0.82           H  
ATOM    728 2HG2 ILE A  47      -3.961  20.623  -0.536  1.00  0.82           H  
ATOM    729 3HG2 ILE A  47      -2.725  21.874  -0.467  1.00  0.82           H  
ATOM    730 1HD1 ILE A  47      -1.374  22.181  -4.424  1.00  0.82           H  
ATOM    731 2HD1 ILE A  47      -2.485  20.807  -4.388  1.00  0.82           H  
ATOM    732 3HD1 ILE A  47      -2.807  22.259  -3.429  1.00  0.82           H  
ATOM    733  N   VAL A  48      -2.637  19.563   1.478  1.00  0.87           N  
ATOM    734  CA  VAL A  48      -3.675  19.306   2.442  1.00  0.87           C  
ATOM    735  C   VAL A  48      -4.490  20.582   2.426  1.00  0.87           C  
ATOM    736  O   VAL A  48      -3.931  21.671   2.576  1.00  0.87           O  
ATOM    737  CB  VAL A  48      -3.101  19.038   3.823  1.00  0.87           C  
ATOM    738  CG1 VAL A  48      -4.250  18.788   4.814  1.00  0.87           C  
ATOM    739  CG2 VAL A  48      -2.090  17.907   3.701  1.00  0.87           C  
ATOM    740  H   VAL A  48      -1.939  20.266   1.691  1.00  0.87           H  
ATOM    741  HA  VAL A  48      -4.286  18.466   2.127  1.00  0.87           H  
ATOM    742  HB  VAL A  48      -2.586  19.922   4.165  1.00  0.87           H  
ATOM    743 1HG1 VAL A  48      -3.860  18.639   5.808  1.00  0.87           H  
ATOM    744 2HG1 VAL A  48      -4.910  19.655   4.825  1.00  0.87           H  
ATOM    745 3HG1 VAL A  48      -4.811  17.914   4.505  1.00  0.87           H  
ATOM    746 1HG2 VAL A  48      -1.633  17.704   4.644  1.00  0.87           H  
ATOM    747 2HG2 VAL A  48      -2.588  17.040   3.349  1.00  0.87           H  
ATOM    748 3HG2 VAL A  48      -1.311  18.197   2.989  1.00  0.87           H  
ATOM    749  N   TRP A  49      -5.781  20.471   2.185  1.00  0.97           N  
ATOM    750  CA  TRP A  49      -6.574  21.678   2.019  1.00  0.97           C  
ATOM    751  C   TRP A  49      -7.882  21.629   2.776  1.00  0.97           C  
ATOM    752  O   TRP A  49      -8.665  20.685   2.637  1.00  0.97           O  
ATOM    753  CB  TRP A  49      -6.809  21.908   0.525  1.00  0.97           C  
ATOM    754  CG  TRP A  49      -7.502  23.179   0.183  1.00  0.97           C  
ATOM    755  CD1 TRP A  49      -7.433  24.364   0.847  1.00  0.97           C  
ATOM    756  CD2 TRP A  49      -8.355  23.408  -0.942  1.00  0.97           C  
ATOM    757  NE1 TRP A  49      -8.187  25.299   0.221  1.00  0.97           N  
ATOM    758  CE2 TRP A  49      -8.755  24.745  -0.879  1.00  0.97           C  
ATOM    759  CE3 TRP A  49      -8.801  22.604  -1.990  1.00  0.97           C  
ATOM    760  CZ2 TRP A  49      -9.582  25.300  -1.821  1.00  0.97           C  
ATOM    761  CZ3 TRP A  49      -9.633  23.164  -2.941  1.00  0.97           C  
ATOM    762  CH2 TRP A  49     -10.012  24.478  -2.856  1.00  0.97           C  
ATOM    763  H   TRP A  49      -6.186  19.543   2.062  1.00  0.97           H  
ATOM    764  HA  TRP A  49      -6.005  22.523   2.408  1.00  0.97           H  
ATOM    765 1HB  TRP A  49      -5.855  21.914   0.016  1.00  0.97           H  
ATOM    766 2HB  TRP A  49      -7.390  21.078   0.118  1.00  0.97           H  
ATOM    767  HD1 TRP A  49      -6.869  24.532   1.742  1.00  0.97           H  
ATOM    768  HE1 TRP A  49      -8.307  26.259   0.520  1.00  0.97           H  
ATOM    769  HE3 TRP A  49      -8.498  21.559  -2.060  1.00  0.97           H  
ATOM    770  HZ2 TRP A  49      -9.900  26.349  -1.783  1.00  0.97           H  
ATOM    771  HZ3 TRP A  49      -9.980  22.537  -3.763  1.00  0.97           H  
ATOM    772  HH2 TRP A  49     -10.667  24.895  -3.625  1.00  0.97           H  
ATOM    773  N   ALA A  50      -8.095  22.652   3.608  1.00  1.10           N  
ATOM    774  CA  ALA A  50      -9.270  22.760   4.468  1.00  1.10           C  
ATOM    775  C   ALA A  50     -10.038  24.079   4.289  1.00  1.10           C  
ATOM    776  O   ALA A  50      -9.915  24.967   5.140  1.00  1.10           O  
ATOM    777  CB  ALA A  50      -8.831  22.669   5.917  1.00  1.10           C  
ATOM    778  H   ALA A  50      -7.381  23.383   3.664  1.00  1.10           H  
ATOM    779  HA  ALA A  50      -9.931  21.928   4.255  1.00  1.10           H  
ATOM    780 1HB  ALA A  50      -9.702  22.707   6.570  1.00  1.10           H  
ATOM    781 2HB  ALA A  50      -8.297  21.753   6.079  1.00  1.10           H  
ATOM    782 3HB  ALA A  50      -8.168  23.499   6.147  1.00  1.10           H  
ATOM    783  N   PRO A  51     -10.762  24.273   3.168  1.00  1.22           N  
ATOM    784  CA  PRO A  51     -11.539  25.457   2.849  1.00  1.22           C  
ATOM    785  C   PRO A  51     -12.808  25.524   3.691  1.00  1.22           C  
ATOM    786  O   PRO A  51     -13.377  24.479   4.029  1.00  1.22           O  
ATOM    787  CB  PRO A  51     -11.839  25.262   1.369  1.00  1.22           C  
ATOM    788  CG  PRO A  51     -11.862  23.782   1.168  1.00  1.22           C  
ATOM    789  CD  PRO A  51     -10.845  23.222   2.138  1.00  1.22           C  
ATOM    790  HA  PRO A  51     -10.929  26.357   2.999  1.00  1.22           H  
ATOM    791 1HB  PRO A  51     -12.794  25.754   1.117  1.00  1.22           H  
ATOM    792 2HB  PRO A  51     -11.069  25.760   0.770  1.00  1.22           H  
ATOM    793 1HG  PRO A  51     -12.870  23.411   1.329  1.00  1.22           H  
ATOM    794 2HG  PRO A  51     -11.602  23.554   0.125  1.00  1.22           H  
ATOM    795 1HD  PRO A  51     -11.230  22.280   2.547  1.00  1.22           H  
ATOM    796 2HD  PRO A  51      -9.912  23.094   1.625  1.00  1.22           H  
ATOM    797  N   LYS A  52     -13.296  26.735   3.921  1.00  1.29           N  
ATOM    798  CA  LYS A  52     -14.522  26.967   4.677  1.00  1.29           C  
ATOM    799  C   LYS A  52     -15.722  26.145   4.261  1.00  1.29           C  
ATOM    800  O   LYS A  52     -16.137  26.148   3.104  1.00  1.29           O  
ATOM    801  CB  LYS A  52     -14.915  28.447   4.566  1.00  1.29           C  
ATOM    802  CG  LYS A  52     -16.146  28.835   5.378  1.00  1.29           C  
ATOM    803  CD  LYS A  52     -16.448  30.329   5.291  1.00  1.29           C  
ATOM    804  CE  LYS A  52     -17.673  30.675   6.133  1.00  1.29           C  
ATOM    805  NZ  LYS A  52     -18.036  32.116   6.043  1.00  1.29           N  
ATOM    806  H   LYS A  52     -12.737  27.541   3.641  1.00  1.29           H  
ATOM    807  HA  LYS A  52     -14.326  26.722   5.716  1.00  1.29           H  
ATOM    808 1HB  LYS A  52     -14.090  29.078   4.884  1.00  1.29           H  
ATOM    809 2HB  LYS A  52     -15.114  28.686   3.523  1.00  1.29           H  
ATOM    810 1HG  LYS A  52     -17.010  28.281   5.014  1.00  1.29           H  
ATOM    811 2HG  LYS A  52     -15.983  28.569   6.423  1.00  1.29           H  
ATOM    812 1HD  LYS A  52     -15.585  30.895   5.658  1.00  1.29           H  
ATOM    813 2HD  LYS A  52     -16.633  30.607   4.256  1.00  1.29           H  
ATOM    814 1HE  LYS A  52     -18.516  30.077   5.790  1.00  1.29           H  
ATOM    815 2HE  LYS A  52     -17.466  30.429   7.175  1.00  1.29           H  
ATOM    816 1HZ  LYS A  52     -18.850  32.291   6.614  1.00  1.29           H  
ATOM    817 2HZ  LYS A  52     -17.269  32.682   6.371  1.00  1.29           H  
ATOM    818 3HZ  LYS A  52     -18.242  32.351   5.083  1.00  1.29           H  
ATOM    819  N   GLY A  53     -16.292  25.464   5.253  1.00  1.29           N  
ATOM    820  CA  GLY A  53     -17.499  24.654   5.119  1.00  1.29           C  
ATOM    821  C   GLY A  53     -17.271  23.192   4.728  1.00  1.29           C  
ATOM    822  O   GLY A  53     -18.184  22.374   4.864  1.00  1.29           O  
ATOM    823  H   GLY A  53     -15.857  25.528   6.168  1.00  1.29           H  
ATOM    824 1HA  GLY A  53     -18.045  24.687   6.062  1.00  1.29           H  
ATOM    825 2HA  GLY A  53     -18.148  25.116   4.376  1.00  1.29           H  
ATOM    826  N   ASP A  54     -16.064  22.856   4.272  1.00  1.21           N  
ATOM    827  CA  ASP A  54     -15.781  21.494   3.833  1.00  1.21           C  
ATOM    828  C   ASP A  54     -14.797  20.738   4.726  1.00  1.21           C  
ATOM    829  O   ASP A  54     -13.970  21.352   5.400  1.00  1.21           O  
ATOM    830  CB  ASP A  54     -15.243  21.485   2.409  1.00  1.21           C  
ATOM    831  CG  ASP A  54     -16.266  21.868   1.349  1.00  1.21           C  
ATOM    832  OD1 ASP A  54     -17.375  21.400   1.427  1.00  1.21           O  
ATOM    833  OD2 ASP A  54     -15.921  22.599   0.450  1.00  1.21           O  
ATOM    834  H   ASP A  54     -15.320  23.557   4.208  1.00  1.21           H  
ATOM    835  HA  ASP A  54     -16.731  20.982   3.808  1.00  1.21           H  
ATOM    836 1HB  ASP A  54     -14.427  22.187   2.363  1.00  1.21           H  
ATOM    837 2HB  ASP A  54     -14.837  20.502   2.180  1.00  1.21           H  
ATOM    838  N   PRO A  55     -14.880  19.399   4.781  1.00  1.09           N  
ATOM    839  CA  PRO A  55     -13.880  18.544   5.370  1.00  1.09           C  
ATOM    840  C   PRO A  55     -12.568  18.765   4.624  1.00  1.09           C  
ATOM    841  O   PRO A  55     -12.589  19.113   3.434  1.00  1.09           O  
ATOM    842  CB  PRO A  55     -14.418  17.144   5.083  1.00  1.09           C  
ATOM    843  CG  PRO A  55     -15.900  17.320   4.934  1.00  1.09           C  
ATOM    844  CD  PRO A  55     -16.087  18.686   4.311  1.00  1.09           C  
ATOM    845  HA  PRO A  55     -13.822  18.761   6.442  1.00  1.09           H  
ATOM    846 1HB  PRO A  55     -13.932  16.723   4.190  1.00  1.09           H  
ATOM    847 2HB  PRO A  55     -14.164  16.476   5.911  1.00  1.09           H  
ATOM    848 1HG  PRO A  55     -16.308  16.511   4.315  1.00  1.09           H  
ATOM    849 2HG  PRO A  55     -16.370  17.230   5.906  1.00  1.09           H  
ATOM    850 1HD  PRO A  55     -16.126  18.634   3.212  1.00  1.09           H  
ATOM    851 2HD  PRO A  55     -17.005  19.108   4.752  1.00  1.09           H  
ATOM    852  N   PRO A  56     -11.420  18.600   5.285  1.00  0.97           N  
ATOM    853  CA  PRO A  56     -10.111  18.676   4.690  1.00  0.97           C  
ATOM    854  C   PRO A  56      -9.848  17.509   3.757  1.00  0.97           C  
ATOM    855  O   PRO A  56     -10.341  16.401   3.981  1.00  0.97           O  
ATOM    856  CB  PRO A  56      -9.195  18.683   5.910  1.00  0.97           C  
ATOM    857  CG  PRO A  56     -10.012  18.040   7.034  1.00  0.97           C  
ATOM    858  CD  PRO A  56     -11.432  18.373   6.735  1.00  0.97           C  
ATOM    859  HA  PRO A  56     -10.046  19.615   4.152  1.00  0.97           H  
ATOM    860 1HB  PRO A  56      -8.261  18.157   5.676  1.00  0.97           H  
ATOM    861 2HB  PRO A  56      -8.922  19.688   6.130  1.00  0.97           H  
ATOM    862 1HG  PRO A  56      -9.836  17.001   7.124  1.00  0.97           H  
ATOM    863 2HG  PRO A  56      -9.731  18.458   8.003  1.00  0.97           H  
ATOM    864 1HD  PRO A  56     -12.039  17.505   6.984  1.00  0.97           H  
ATOM    865 2HD  PRO A  56     -11.736  19.284   7.284  1.00  0.97           H  
ATOM    866  N   ARG A  57      -9.054  17.766   2.727  1.00  0.88           N  
ATOM    867  CA  ARG A  57      -8.667  16.713   1.796  1.00  0.88           C  
ATOM    868  C   ARG A  57      -7.173  16.692   1.524  1.00  0.88           C  
ATOM    869  O   ARG A  57      -6.510  17.732   1.555  1.00  0.88           O  
ATOM    870  CB  ARG A  57      -9.387  16.891   0.477  1.00  0.88           C  
ATOM    871  CG  ARG A  57     -10.863  16.634   0.499  1.00  0.88           C  
ATOM    872  CD  ARG A  57     -11.609  17.888   0.661  1.00  0.88           C  
ATOM    873  NE  ARG A  57     -11.530  18.706  -0.516  1.00  0.88           N  
ATOM    874  CZ  ARG A  57     -11.995  19.941  -0.596  1.00  0.88           C  
ATOM    875  NH1 ARG A  57     -12.571  20.498   0.440  1.00  0.88           N  
ATOM    876  NH2 ARG A  57     -11.873  20.590  -1.741  1.00  0.88           N  
ATOM    877  H   ARG A  57      -8.738  18.727   2.591  1.00  0.88           H  
ATOM    878  HA  ARG A  57      -8.947  15.747   2.223  1.00  0.88           H  
ATOM    879 1HB  ARG A  57      -9.274  17.914   0.171  1.00  0.88           H  
ATOM    880 2HB  ARG A  57      -8.938  16.252  -0.282  1.00  0.88           H  
ATOM    881 1HG  ARG A  57     -11.169  16.157  -0.430  1.00  0.88           H  
ATOM    882 2HG  ARG A  57     -11.102  15.989   1.339  1.00  0.88           H  
ATOM    883 1HD  ARG A  57     -12.657  17.679   0.878  1.00  0.88           H  
ATOM    884 2HD  ARG A  57     -11.182  18.454   1.474  1.00  0.88           H  
ATOM    885  HE  ARG A  57     -11.084  18.329  -1.349  1.00  0.88           H  
ATOM    886 1HH1 ARG A  57     -12.647  19.988   1.353  1.00  0.88           H  
ATOM    887 2HH1 ARG A  57     -12.920  21.442   0.332  1.00  0.88           H  
ATOM    888 1HH2 ARG A  57     -11.409  20.105  -2.508  1.00  0.88           H  
ATOM    889 2HH2 ARG A  57     -12.245  21.517  -1.836  1.00  0.88           H  
ATOM    890  N   LEU A  58      -6.646  15.502   1.240  1.00  0.83           N  
ATOM    891  CA  LEU A  58      -5.254  15.336   0.835  1.00  0.83           C  
ATOM    892  C   LEU A  58      -5.179  15.065  -0.671  1.00  0.83           C  
ATOM    893  O   LEU A  58      -5.853  14.155  -1.182  1.00  0.83           O  
ATOM    894  CB  LEU A  58      -4.622  14.158   1.593  1.00  0.83           C  
ATOM    895  CG  LEU A  58      -4.096  14.384   3.033  1.00  0.83           C  
ATOM    896  CD1 LEU A  58      -5.185  14.939   3.899  1.00  0.83           C  
ATOM    897  CD2 LEU A  58      -3.617  13.049   3.604  1.00  0.83           C  
ATOM    898  H   LEU A  58      -7.243  14.677   1.275  1.00  0.83           H  
ATOM    899  HA  LEU A  58      -4.706  16.248   1.056  1.00  0.83           H  
ATOM    900 1HB  LEU A  58      -5.363  13.360   1.642  1.00  0.83           H  
ATOM    901 2HB  LEU A  58      -3.785  13.796   1.003  1.00  0.83           H  
ATOM    902  HG  LEU A  58      -3.275  15.066   3.011  1.00  0.83           H  
ATOM    903 1HD1 LEU A  58      -4.804  15.085   4.896  1.00  0.83           H  
ATOM    904 2HD1 LEU A  58      -5.512  15.882   3.508  1.00  0.83           H  
ATOM    905 3HD1 LEU A  58      -6.019  14.240   3.923  1.00  0.83           H  
ATOM    906 1HD2 LEU A  58      -3.238  13.194   4.613  1.00  0.83           H  
ATOM    907 2HD2 LEU A  58      -4.449  12.345   3.626  1.00  0.83           H  
ATOM    908 3HD2 LEU A  58      -2.820  12.648   2.975  1.00  0.83           H  
ATOM    909  N   TYR A  59      -4.329  15.823  -1.360  1.00  0.83           N  
ATOM    910  CA  TYR A  59      -4.125  15.690  -2.796  1.00  0.83           C  
ATOM    911  C   TYR A  59      -2.637  15.630  -3.170  1.00  0.83           C  
ATOM    912  O   TYR A  59      -1.797  16.219  -2.497  1.00  0.83           O  
ATOM    913  CB  TYR A  59      -4.694  16.884  -3.538  1.00  0.83           C  
ATOM    914  CG  TYR A  59      -6.163  17.223  -3.373  1.00  0.83           C  
ATOM    915  CD1 TYR A  59      -6.578  18.065  -2.344  1.00  0.83           C  
ATOM    916  CD2 TYR A  59      -7.079  16.733  -4.272  1.00  0.83           C  
ATOM    917  CE1 TYR A  59      -7.921  18.403  -2.238  1.00  0.83           C  
ATOM    918  CE2 TYR A  59      -8.404  17.051  -4.169  1.00  0.83           C  
ATOM    919  CZ  TYR A  59      -8.844  17.879  -3.168  1.00  0.83           C  
ATOM    920  OH  TYR A  59     -10.204  18.179  -3.102  1.00  0.83           O  
ATOM    921  H   TYR A  59      -3.835  16.561  -0.869  1.00  0.83           H  
ATOM    922  HA  TYR A  59      -4.604  14.780  -3.137  1.00  0.83           H  
ATOM    923 1HB  TYR A  59      -4.110  17.772  -3.296  1.00  0.83           H  
ATOM    924 2HB  TYR A  59      -4.533  16.670  -4.557  1.00  0.83           H  
ATOM    925  HD1 TYR A  59      -5.845  18.465  -1.631  1.00  0.83           H  
ATOM    926  HD2 TYR A  59      -6.744  16.089  -5.071  1.00  0.83           H  
ATOM    927  HE1 TYR A  59      -8.248  19.068  -1.442  1.00  0.83           H  
ATOM    928  HE2 TYR A  59      -9.114  16.648  -4.891  1.00  0.83           H  
ATOM    929  HH  TYR A  59     -10.666  17.685  -3.796  1.00  0.83           H  
ATOM    930  N   ARG A  60      -2.306  14.999  -4.288  1.00  0.88           N  
ATOM    931  CA  ARG A  60      -0.930  15.026  -4.788  1.00  0.88           C  
ATOM    932  C   ARG A  60      -0.851  15.814  -6.086  1.00  0.88           C  
ATOM    933  O   ARG A  60      -1.755  15.753  -6.919  1.00  0.88           O  
ATOM    934  CB  ARG A  60      -0.369  13.628  -4.998  1.00  0.88           C  
ATOM    935  CG  ARG A  60       1.080  13.569  -5.446  1.00  0.88           C  
ATOM    936  CD  ARG A  60       1.553  12.177  -5.557  1.00  0.88           C  
ATOM    937  NE  ARG A  60       0.914  11.443  -6.648  1.00  0.88           N  
ATOM    938  CZ  ARG A  60       1.087  10.122  -6.869  1.00  0.88           C  
ATOM    939  NH1 ARG A  60       1.858   9.436  -6.073  1.00  0.88           N  
ATOM    940  NH2 ARG A  60       0.483   9.515  -7.875  1.00  0.88           N  
ATOM    941  H   ARG A  60      -3.027  14.509  -4.807  1.00  0.88           H  
ATOM    942  HA  ARG A  60      -0.295  15.520  -4.055  1.00  0.88           H  
ATOM    943 1HB  ARG A  60      -0.415  13.078  -4.083  1.00  0.88           H  
ATOM    944 2HB  ARG A  60      -0.970  13.096  -5.731  1.00  0.88           H  
ATOM    945 1HG  ARG A  60       1.184  14.023  -6.429  1.00  0.88           H  
ATOM    946 2HG  ARG A  60       1.711  14.102  -4.728  1.00  0.88           H  
ATOM    947 1HD  ARG A  60       2.604  12.177  -5.727  1.00  0.88           H  
ATOM    948 2HD  ARG A  60       1.345  11.662  -4.638  1.00  0.88           H  
ATOM    949  HE  ARG A  60       0.312  11.956  -7.276  1.00  0.88           H  
ATOM    950 1HH1 ARG A  60       2.307   9.883  -5.292  1.00  0.88           H  
ATOM    951 2HH1 ARG A  60       2.003   8.426  -6.211  1.00  0.88           H  
ATOM    952 1HH2 ARG A  60      -0.122  10.032  -8.496  1.00  0.88           H  
ATOM    953 2HH2 ARG A  60       0.624   8.521  -8.013  1.00  0.88           H  
ATOM    954  N   ILE A  61       0.223  16.566  -6.256  1.00  0.97           N  
ATOM    955  CA  ILE A  61       0.426  17.274  -7.509  1.00  0.97           C  
ATOM    956  C   ILE A  61       1.384  16.475  -8.395  1.00  0.97           C  
ATOM    957  O   ILE A  61       2.457  16.062  -7.947  1.00  0.97           O  
ATOM    958  CB  ILE A  61       1.012  18.672  -7.309  1.00  0.97           C  
ATOM    959  CG1 ILE A  61       0.145  19.583  -6.488  1.00  0.97           C  
ATOM    960  CG2 ILE A  61       1.203  19.272  -8.615  1.00  0.97           C  
ATOM    961  CD1 ILE A  61       0.904  20.882  -6.148  1.00  0.97           C  
ATOM    962  H   ILE A  61       0.927  16.625  -5.519  1.00  0.97           H  
ATOM    963  HA  ILE A  61      -0.526  17.368  -8.024  1.00  0.97           H  
ATOM    964  HB  ILE A  61       1.959  18.602  -6.816  1.00  0.97           H  
ATOM    965 1HG1 ILE A  61      -0.759  19.830  -7.042  1.00  0.97           H  
ATOM    966 2HG1 ILE A  61      -0.139  19.084  -5.560  1.00  0.97           H  
ATOM    967 1HG2 ILE A  61       1.605  20.246  -8.484  1.00  0.97           H  
ATOM    968 2HG2 ILE A  61       1.881  18.672  -9.210  1.00  0.97           H  
ATOM    969 3HG2 ILE A  61       0.240  19.335  -9.106  1.00  0.97           H  
ATOM    970 1HD1 ILE A  61       0.297  21.527  -5.568  1.00  0.97           H  
ATOM    971 2HD1 ILE A  61       1.796  20.641  -5.588  1.00  0.97           H  
ATOM    972 3HD1 ILE A  61       1.184  21.395  -7.067  1.00  0.97           H  
ATOM    973  N   LYS A  62       0.983  16.220  -9.641  1.00  1.10           N  
ATOM    974  CA  LYS A  62       1.835  15.456 -10.549  1.00  1.10           C  
ATOM    975  C   LYS A  62       1.689  15.861 -12.013  1.00  1.10           C  
ATOM    976  O   LYS A  62       0.580  16.054 -12.510  1.00  1.10           O  
ATOM    977  CB  LYS A  62       1.549  13.958 -10.416  1.00  1.10           C  
ATOM    978  CG  LYS A  62       2.468  13.070 -11.250  1.00  1.10           C  
ATOM    979  CD  LYS A  62       2.233  11.591 -11.003  1.00  1.10           C  
ATOM    980  CE  LYS A  62       3.155  10.752 -11.894  1.00  1.10           C  
ATOM    981  NZ  LYS A  62       2.970   9.285 -11.680  1.00  1.10           N  
ATOM    982  H   LYS A  62       0.077  16.572  -9.949  1.00  1.10           H  
ATOM    983  HA  LYS A  62       2.874  15.636 -10.268  1.00  1.10           H  
ATOM    984 1HB  LYS A  62       1.621  13.653  -9.371  1.00  1.10           H  
ATOM    985 2HB  LYS A  62       0.550  13.757 -10.754  1.00  1.10           H  
ATOM    986 1HG  LYS A  62       2.290  13.261 -12.308  1.00  1.10           H  
ATOM    987 2HG  LYS A  62       3.507  13.311 -11.030  1.00  1.10           H  
ATOM    988 1HD  LYS A  62       2.433  11.355  -9.956  1.00  1.10           H  
ATOM    989 2HD  LYS A  62       1.196  11.344 -11.227  1.00  1.10           H  
ATOM    990 1HE  LYS A  62       2.944  10.987 -12.941  1.00  1.10           H  
ATOM    991 2HE  LYS A  62       4.190  11.012 -11.677  1.00  1.10           H  
ATOM    992 1HZ  LYS A  62       3.596   8.775 -12.287  1.00  1.10           H  
ATOM    993 2HZ  LYS A  62       3.176   9.055 -10.716  1.00  1.10           H  
ATOM    994 3HZ  LYS A  62       2.016   9.030 -11.892  1.00  1.10           H  
ATOM    995  N   GLU A  63       2.817  15.959 -12.709  1.00  1.24           N  
ATOM    996  CA  GLU A  63       2.804  16.252 -14.137  1.00  1.24           C  
ATOM    997  C   GLU A  63       2.633  14.947 -14.905  1.00  1.24           C  
ATOM    998  O   GLU A  63       3.359  13.983 -14.655  1.00  1.24           O  
ATOM    999  CB  GLU A  63       4.105  16.953 -14.549  1.00  1.24           C  
ATOM   1000  CG  GLU A  63       4.128  17.465 -15.986  1.00  1.24           C  
ATOM   1001  CD  GLU A  63       5.430  18.145 -16.371  1.00  1.24           C  
ATOM   1002  OE1 GLU A  63       6.412  18.022 -15.648  1.00  1.24           O  
ATOM   1003  OE2 GLU A  63       5.442  18.808 -17.385  1.00  1.24           O  
ATOM   1004  H   GLU A  63       3.702  15.813 -12.241  1.00  1.24           H  
ATOM   1005  HA  GLU A  63       1.956  16.880 -14.377  1.00  1.24           H  
ATOM   1006 1HB  GLU A  63       4.291  17.794 -13.886  1.00  1.24           H  
ATOM   1007 2HB  GLU A  63       4.933  16.262 -14.430  1.00  1.24           H  
ATOM   1008 1HG  GLU A  63       3.955  16.624 -16.662  1.00  1.24           H  
ATOM   1009 2HG  GLU A  63       3.302  18.165 -16.117  1.00  1.24           H  
ATOM   1010  N   LYS A  64       1.678  14.905 -15.828  1.00  1.37           N  
ATOM   1011  CA  LYS A  64       1.478  13.678 -16.602  1.00  1.37           C  
ATOM   1012  C   LYS A  64       1.071  13.975 -18.027  1.00  1.37           C  
ATOM   1013  O   LYS A  64      -0.029  14.463 -18.284  1.00  1.37           O  
ATOM   1014  CB  LYS A  64       0.449  12.765 -15.924  1.00  1.37           C  
ATOM   1015  CG  LYS A  64       0.125  11.436 -16.687  1.00  1.37           C  
ATOM   1016  CD  LYS A  64       1.333  10.495 -16.756  1.00  1.37           C  
ATOM   1017  CE  LYS A  64       0.990   9.115 -17.399  1.00  1.37           C  
ATOM   1018  NZ  LYS A  64       0.706   9.195 -18.885  1.00  1.37           N  
ATOM   1019  H   LYS A  64       1.109  15.745 -15.996  1.00  1.37           H  
ATOM   1020  HA  LYS A  64       2.424  13.141 -16.646  1.00  1.37           H  
ATOM   1021 1HB  LYS A  64       0.809  12.496 -14.926  1.00  1.37           H  
ATOM   1022 2HB  LYS A  64      -0.483  13.313 -15.796  1.00  1.37           H  
ATOM   1023 1HG  LYS A  64      -0.693  10.922 -16.189  1.00  1.37           H  
ATOM   1024 2HG  LYS A  64      -0.190  11.669 -17.706  1.00  1.37           H  
ATOM   1025 1HD  LYS A  64       2.105  10.967 -17.366  1.00  1.37           H  
ATOM   1026 2HD  LYS A  64       1.729  10.337 -15.757  1.00  1.37           H  
ATOM   1027 1HE  LYS A  64       1.840   8.454 -17.247  1.00  1.37           H  
ATOM   1028 2HE  LYS A  64       0.121   8.694 -16.898  1.00  1.37           H  
ATOM   1029 1HZ  LYS A  64       0.507   8.287 -19.252  1.00  1.37           H  
ATOM   1030 2HZ  LYS A  64      -0.087   9.805 -19.098  1.00  1.37           H  
ATOM   1031 3HZ  LYS A  64       1.491   9.601 -19.409  1.00  1.37           H  
ATOM   1032  N   ASP A  65       1.961  13.598 -18.951  1.00  1.45           N  
ATOM   1033  CA  ASP A  65       1.829  13.866 -20.386  1.00  1.45           C  
ATOM   1034  C   ASP A  65       1.718  15.382 -20.592  1.00  1.45           C  
ATOM   1035  O   ASP A  65       0.978  15.864 -21.452  1.00  1.45           O  
ATOM   1036  CB  ASP A  65       0.582  13.169 -20.925  1.00  1.45           C  
ATOM   1037  CG  ASP A  65       0.595  11.701 -20.561  1.00  1.45           C  
ATOM   1038  OD1 ASP A  65       1.654  11.100 -20.483  1.00  1.45           O  
ATOM   1039  OD2 ASP A  65      -0.447  11.166 -20.244  1.00  1.45           O  
ATOM   1040  H   ASP A  65       2.808  13.154 -18.629  1.00  1.45           H  
ATOM   1041  HA  ASP A  65       2.715  13.502 -20.905  1.00  1.45           H  
ATOM   1042 1HB  ASP A  65      -0.320  13.638 -20.543  1.00  1.45           H  
ATOM   1043 2HB  ASP A  65       0.557  13.263 -22.009  1.00  1.45           H  
ATOM   1044  N   GLY A  66       2.506  16.117 -19.803  1.00  1.45           N  
ATOM   1045  CA  GLY A  66       2.509  17.571 -19.796  1.00  1.45           C  
ATOM   1046  C   GLY A  66       1.401  17.963 -18.840  1.00  1.45           C  
ATOM   1047  O   GLY A  66       0.701  17.088 -18.358  1.00  1.45           O  
ATOM   1048  H   GLY A  66       3.102  15.637 -19.146  1.00  1.45           H  
ATOM   1049 1HA  GLY A  66       3.470  17.949 -19.440  1.00  1.45           H  
ATOM   1050 2HA  GLY A  66       2.319  17.965 -20.793  1.00  1.45           H  
ATOM   1051  N   VAL A  67       1.240  19.251 -18.554  1.00  1.38           N  
ATOM   1052  CA  VAL A  67       0.201  19.719 -17.627  1.00  1.38           C  
ATOM   1053  C   VAL A  67       0.302  19.144 -16.206  1.00  1.38           C  
ATOM   1054  O   VAL A  67       0.258  17.932 -15.973  1.00  1.38           O  
ATOM   1055  CB  VAL A  67      -1.210  19.415 -18.181  1.00  1.38           C  
ATOM   1056  CG1 VAL A  67      -2.269  19.829 -17.159  1.00  1.38           C  
ATOM   1057  CG2 VAL A  67      -1.403  20.152 -19.495  1.00  1.38           C  
ATOM   1058  H   VAL A  67       1.853  19.926 -18.987  1.00  1.38           H  
ATOM   1059  HA  VAL A  67       0.293  20.803 -17.551  1.00  1.38           H  
ATOM   1060  HB  VAL A  67      -1.325  18.352 -18.342  1.00  1.38           H  
ATOM   1061 1HG1 VAL A  67      -3.259  19.605 -17.549  1.00  1.38           H  
ATOM   1062 2HG1 VAL A  67      -2.116  19.286 -16.236  1.00  1.38           H  
ATOM   1063 3HG1 VAL A  67      -2.191  20.897 -16.962  1.00  1.38           H  
ATOM   1064 1HG2 VAL A  67      -2.394  19.939 -19.889  1.00  1.38           H  
ATOM   1065 2HG2 VAL A  67      -1.301  21.225 -19.328  1.00  1.38           H  
ATOM   1066 3HG2 VAL A  67      -0.650  19.822 -20.212  1.00  1.38           H  
ATOM   1067  N   VAL A  68       0.420  20.040 -15.242  1.00  1.26           N  
ATOM   1068  CA  VAL A  68       0.468  19.623 -13.855  1.00  1.26           C  
ATOM   1069  C   VAL A  68      -0.959  19.449 -13.332  1.00  1.26           C  
ATOM   1070  O   VAL A  68      -1.777  20.365 -13.430  1.00  1.26           O  
ATOM   1071  CB  VAL A  68       1.221  20.640 -13.033  1.00  1.26           C  
ATOM   1072  CG1 VAL A  68       1.204  20.221 -11.667  1.00  1.26           C  
ATOM   1073  CG2 VAL A  68       2.661  20.775 -13.527  1.00  1.26           C  
ATOM   1074  H   VAL A  68       0.464  21.022 -15.470  1.00  1.26           H  
ATOM   1075  HA  VAL A  68       0.979  18.675 -13.778  1.00  1.26           H  
ATOM   1076  HB  VAL A  68       0.712  21.599 -13.099  1.00  1.26           H  
ATOM   1077 1HG1 VAL A  68       1.717  20.954 -11.078  1.00  1.26           H  
ATOM   1078 2HG1 VAL A  68       0.195  20.127 -11.341  1.00  1.26           H  
ATOM   1079 3HG1 VAL A  68       1.709  19.256 -11.582  1.00  1.26           H  
ATOM   1080 1HG2 VAL A  68       3.182  21.515 -12.915  1.00  1.26           H  
ATOM   1081 2HG2 VAL A  68       3.160  19.816 -13.438  1.00  1.26           H  
ATOM   1082 3HG2 VAL A  68       2.671  21.095 -14.565  1.00  1.26           H  
ATOM   1083  N   LYS A  69      -1.259  18.260 -12.817  1.00  1.12           N  
ATOM   1084  CA  LYS A  69      -2.603  17.902 -12.388  1.00  1.12           C  
ATOM   1085  C   LYS A  69      -2.696  17.631 -10.889  1.00  1.12           C  
ATOM   1086  O   LYS A  69      -1.691  17.326 -10.239  1.00  1.12           O  
ATOM   1087  CB  LYS A  69      -3.026  16.663 -13.178  1.00  1.12           C  
ATOM   1088  CG  LYS A  69      -3.043  16.917 -14.692  1.00  1.12           C  
ATOM   1089  CD  LYS A  69      -3.443  15.705 -15.517  1.00  1.12           C  
ATOM   1090  CE  LYS A  69      -3.291  16.015 -17.021  1.00  1.12           C  
ATOM   1091  NZ  LYS A  69      -3.677  14.860 -17.891  1.00  1.12           N  
ATOM   1092  H   LYS A  69      -0.535  17.547 -12.758  1.00  1.12           H  
ATOM   1093  HA  LYS A  69      -3.274  18.728 -12.626  1.00  1.12           H  
ATOM   1094 1HB  LYS A  69      -2.322  15.849 -12.979  1.00  1.12           H  
ATOM   1095 2HB  LYS A  69      -4.016  16.335 -12.859  1.00  1.12           H  
ATOM   1096 1HG  LYS A  69      -3.718  17.744 -14.914  1.00  1.12           H  
ATOM   1097 2HG  LYS A  69      -2.040  17.201 -15.006  1.00  1.12           H  
ATOM   1098 1HD  LYS A  69      -2.796  14.863 -15.261  1.00  1.12           H  
ATOM   1099 2HD  LYS A  69      -4.476  15.434 -15.305  1.00  1.12           H  
ATOM   1100 1HE  LYS A  69      -3.909  16.874 -17.272  1.00  1.12           H  
ATOM   1101 2HE  LYS A  69      -2.239  16.266 -17.219  1.00  1.12           H  
ATOM   1102 1HZ  LYS A  69      -3.542  15.118 -18.861  1.00  1.12           H  
ATOM   1103 2HZ  LYS A  69      -3.092  14.059 -17.678  1.00  1.12           H  
ATOM   1104 3HZ  LYS A  69      -4.643  14.621 -17.734  1.00  1.12           H  
ATOM   1105  N   ILE A  70      -3.916  17.699 -10.346  1.00  1.00           N  
ATOM   1106  CA  ILE A  70      -4.136  17.337  -8.946  1.00  1.00           C  
ATOM   1107  C   ILE A  70      -4.872  16.007  -8.807  1.00  1.00           C  
ATOM   1108  O   ILE A  70      -5.954  15.815  -9.370  1.00  1.00           O  
ATOM   1109  CB  ILE A  70      -4.918  18.402  -8.168  1.00  1.00           C  
ATOM   1110  CG1 ILE A  70      -4.201  19.655  -8.147  1.00  1.00           C  
ATOM   1111  CG2 ILE A  70      -5.091  17.956  -6.802  1.00  1.00           C  
ATOM   1112  CD1 ILE A  70      -4.973  20.766  -7.522  1.00  1.00           C  
ATOM   1113  H   ILE A  70      -4.702  17.981 -10.914  1.00  1.00           H  
ATOM   1114  HA  ILE A  70      -3.166  17.227  -8.462  1.00  1.00           H  
ATOM   1115  HB  ILE A  70      -5.888  18.565  -8.630  1.00  1.00           H  
ATOM   1116 1HG1 ILE A  70      -3.273  19.516  -7.591  1.00  1.00           H  
ATOM   1117 2HG1 ILE A  70      -3.965  19.929  -9.169  1.00  1.00           H  
ATOM   1118 1HG2 ILE A  70      -5.641  18.703  -6.231  1.00  1.00           H  
ATOM   1119 2HG2 ILE A  70      -5.636  17.025  -6.801  1.00  1.00           H  
ATOM   1120 3HG2 ILE A  70      -4.101  17.814  -6.374  1.00  1.00           H  
ATOM   1121 1HD1 ILE A  70      -4.376  21.658  -7.538  1.00  1.00           H  
ATOM   1122 2HD1 ILE A  70      -5.895  20.930  -8.079  1.00  1.00           H  
ATOM   1123 3HD1 ILE A  70      -5.210  20.514  -6.490  1.00  1.00           H  
ATOM   1124  N   ILE A  71      -4.257  15.095  -8.064  1.00  0.90           N  
ATOM   1125  CA  ILE A  71      -4.769  13.761  -7.817  1.00  0.90           C  
ATOM   1126  C   ILE A  71      -5.296  13.646  -6.391  1.00  0.90           C  
ATOM   1127  O   ILE A  71      -4.584  13.905  -5.425  1.00  0.90           O  
ATOM   1128  CB  ILE A  71      -3.651  12.733  -8.044  1.00  0.90           C  
ATOM   1129  CG1 ILE A  71      -3.180  12.816  -9.492  1.00  0.90           C  
ATOM   1130  CG2 ILE A  71      -4.120  11.329  -7.669  1.00  0.90           C  
ATOM   1131  CD1 ILE A  71      -2.076  13.855  -9.703  1.00  0.90           C  
ATOM   1132  H   ILE A  71      -3.365  15.346  -7.647  1.00  0.90           H  
ATOM   1133  HA  ILE A  71      -5.585  13.562  -8.509  1.00  0.90           H  
ATOM   1134  HB  ILE A  71      -2.798  12.998  -7.422  1.00  0.90           H  
ATOM   1135 1HG1 ILE A  71      -2.806  11.844  -9.807  1.00  0.90           H  
ATOM   1136 2HG1 ILE A  71      -4.028  13.085 -10.125  1.00  0.90           H  
ATOM   1137 1HG2 ILE A  71      -3.309  10.620  -7.824  1.00  0.90           H  
ATOM   1138 2HG2 ILE A  71      -4.420  11.312  -6.619  1.00  0.90           H  
ATOM   1139 3HG2 ILE A  71      -4.971  11.050  -8.291  1.00  0.90           H  
ATOM   1140 1HD1 ILE A  71      -1.791  13.874 -10.753  1.00  0.90           H  
ATOM   1141 2HD1 ILE A  71      -2.418  14.837  -9.414  1.00  0.90           H  
ATOM   1142 3HD1 ILE A  71      -1.215  13.595  -9.091  1.00  0.90           H  
ATOM   1143  N   HIS A  72      -6.547  13.265  -6.234  1.00  0.84           N  
ATOM   1144  CA  HIS A  72      -7.120  13.170  -4.893  1.00  0.84           C  
ATOM   1145  C   HIS A  72      -6.636  11.896  -4.219  1.00  0.84           C  
ATOM   1146  O   HIS A  72      -6.730  10.817  -4.802  1.00  0.84           O  
ATOM   1147  CB  HIS A  72      -8.640  13.224  -4.975  1.00  0.84           C  
ATOM   1148  CG  HIS A  72      -9.347  13.381  -3.675  1.00  0.84           C  
ATOM   1149  ND1 HIS A  72     -10.581  12.820  -3.442  1.00  0.84           N  
ATOM   1150  CD2 HIS A  72      -9.019  14.049  -2.542  1.00  0.84           C  
ATOM   1151  CE1 HIS A  72     -10.985  13.141  -2.235  1.00  0.84           C  
ATOM   1152  NE2 HIS A  72     -10.064  13.893  -1.673  1.00  0.84           N  
ATOM   1153  H   HIS A  72      -7.113  13.054  -7.045  1.00  0.84           H  
ATOM   1154  HA  HIS A  72      -6.782  13.993  -4.273  1.00  0.84           H  
ATOM   1155 1HB  HIS A  72      -8.934  14.053  -5.618  1.00  0.84           H  
ATOM   1156 2HB  HIS A  72      -9.006  12.310  -5.441  1.00  0.84           H  
ATOM   1157  HD1 HIS A  72     -11.111  12.268  -4.085  1.00  0.84           H  
ATOM   1158  HD2 HIS A  72      -8.154  14.646  -2.254  1.00  0.84           H  
ATOM   1159  HE1 HIS A  72     -11.948  12.794  -1.883  1.00  0.84           H  
ATOM   1160  N   LEU A  73      -6.056  12.031  -3.024  1.00  0.82           N  
ATOM   1161  CA  LEU A  73      -5.512  10.879  -2.322  1.00  0.82           C  
ATOM   1162  C   LEU A  73      -6.472  10.386  -1.247  1.00  0.82           C  
ATOM   1163  O   LEU A  73      -6.741   9.188  -1.136  1.00  0.82           O  
ATOM   1164  CB  LEU A  73      -4.231  11.285  -1.608  1.00  0.82           C  
ATOM   1165  CG  LEU A  73      -3.138  11.844  -2.464  1.00  0.82           C  
ATOM   1166  CD1 LEU A  73      -2.002  12.260  -1.532  1.00  0.82           C  
ATOM   1167  CD2 LEU A  73      -2.728  10.830  -3.516  1.00  0.82           C  
ATOM   1168  H   LEU A  73      -5.994  12.943  -2.579  1.00  0.82           H  
ATOM   1169  HA  LEU A  73      -5.323  10.080  -3.033  1.00  0.82           H  
ATOM   1170 1HB  LEU A  73      -4.469  12.028  -0.857  1.00  0.82           H  
ATOM   1171 2HB  LEU A  73      -3.833  10.410  -1.096  1.00  0.82           H  
ATOM   1172  HG  LEU A  73      -3.494  12.725  -2.970  1.00  0.82           H  
ATOM   1173 1HD1 LEU A  73      -1.195  12.696  -2.085  1.00  0.82           H  
ATOM   1174 2HD1 LEU A  73      -2.377  12.993  -0.820  1.00  0.82           H  
ATOM   1175 3HD1 LEU A  73      -1.646  11.389  -1.000  1.00  0.82           H  
ATOM   1176 1HD2 LEU A  73      -1.941  11.240  -4.138  1.00  0.82           H  
ATOM   1177 2HD2 LEU A  73      -2.373   9.935  -3.030  1.00  0.82           H  
ATOM   1178 3HD2 LEU A  73      -3.591  10.590  -4.138  1.00  0.82           H  
ATOM   1179  N   LYS A  74      -6.962  11.317  -0.428  1.00  0.84           N  
ATOM   1180  CA  LYS A  74      -7.841  10.944   0.674  1.00  0.84           C  
ATOM   1181  C   LYS A  74      -8.754  12.061   1.156  1.00  0.84           C  
ATOM   1182  O   LYS A  74      -8.319  13.191   1.389  1.00  0.84           O  
ATOM   1183  CB  LYS A  74      -7.022  10.442   1.871  1.00  0.84           C  
ATOM   1184  CG  LYS A  74      -7.864   9.929   3.035  1.00  0.84           C  
ATOM   1185  CD  LYS A  74      -7.011   9.274   4.114  1.00  0.84           C  
ATOM   1186  CE  LYS A  74      -7.873   8.823   5.294  1.00  0.84           C  
ATOM   1187  NZ  LYS A  74      -8.821   7.745   4.906  1.00  0.84           N  
ATOM   1188  H   LYS A  74      -6.709  12.293  -0.584  1.00  0.84           H  
ATOM   1189  HA  LYS A  74      -8.482  10.132   0.332  1.00  0.84           H  
ATOM   1190 1HB  LYS A  74      -6.360   9.636   1.552  1.00  0.84           H  
ATOM   1191 2HB  LYS A  74      -6.399  11.249   2.249  1.00  0.84           H  
ATOM   1192 1HG  LYS A  74      -8.403  10.760   3.481  1.00  0.84           H  
ATOM   1193 2HG  LYS A  74      -8.593   9.209   2.669  1.00  0.84           H  
ATOM   1194 1HD  LYS A  74      -6.491   8.412   3.696  1.00  0.84           H  
ATOM   1195 2HD  LYS A  74      -6.270   9.990   4.472  1.00  0.84           H  
ATOM   1196 1HE  LYS A  74      -7.226   8.460   6.091  1.00  0.84           H  
ATOM   1197 2HE  LYS A  74      -8.446   9.667   5.662  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  74      -9.374   7.479   5.707  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  74      -9.433   8.080   4.172  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  74      -8.306   6.946   4.571  1.00  0.84           H  
ATOM   1201  N   LYS A  75     -10.020  11.725   1.352  1.00  0.89           N  
ATOM   1202  CA  LYS A  75     -10.966  12.661   1.943  1.00  0.89           C  
ATOM   1203  C   LYS A  75     -11.000  12.412   3.435  1.00  0.89           C  
ATOM   1204  O   LYS A  75     -11.093  11.259   3.865  1.00  0.89           O  
ATOM   1205  CB  LYS A  75     -12.363  12.500   1.361  1.00  0.89           C  
ATOM   1206  CG  LYS A  75     -13.387  13.504   1.873  1.00  0.89           C  
ATOM   1207  CD  LYS A  75     -14.727  13.324   1.178  1.00  0.89           C  
ATOM   1208  CE  LYS A  75     -15.769  14.289   1.719  1.00  0.89           C  
ATOM   1209  NZ  LYS A  75     -17.083  14.115   1.031  1.00  0.89           N  
ATOM   1210  H   LYS A  75     -10.330  10.796   1.109  1.00  0.89           H  
ATOM   1211  HA  LYS A  75     -10.621  13.680   1.775  1.00  0.89           H  
ATOM   1212 1HB  LYS A  75     -12.324  12.592   0.299  1.00  0.89           H  
ATOM   1213 2HB  LYS A  75     -12.736  11.504   1.587  1.00  0.89           H  
ATOM   1214 1HG  LYS A  75     -13.525  13.369   2.948  1.00  0.89           H  
ATOM   1215 2HG  LYS A  75     -13.026  14.516   1.702  1.00  0.89           H  
ATOM   1216 1HD  LYS A  75     -14.605  13.492   0.105  1.00  0.89           H  
ATOM   1217 2HD  LYS A  75     -15.078  12.305   1.332  1.00  0.89           H  
ATOM   1218 1HE  LYS A  75     -15.900  14.110   2.787  1.00  0.89           H  
ATOM   1219 2HE  LYS A  75     -15.424  15.314   1.574  1.00  0.89           H  
ATOM   1220 1HZ  LYS A  75     -17.756  14.764   1.412  1.00  0.89           H  
ATOM   1221 2HZ  LYS A  75     -16.970  14.289   0.042  1.00  0.89           H  
ATOM   1222 3HZ  LYS A  75     -17.412  13.170   1.170  1.00  0.89           H  
ATOM   1223  N   LEU A  76     -10.892  13.463   4.226  1.00  0.98           N  
ATOM   1224  CA  LEU A  76     -10.943  13.308   5.659  1.00  0.98           C  
ATOM   1225  C   LEU A  76     -12.360  13.601   6.157  1.00  0.98           C  
ATOM   1226  O   LEU A  76     -13.196  14.135   5.426  1.00  0.98           O  
ATOM   1227  CB  LEU A  76      -9.918  14.213   6.322  1.00  0.98           C  
ATOM   1228  CG  LEU A  76      -8.459  14.036   5.880  1.00  0.98           C  
ATOM   1229  CD1 LEU A  76      -7.584  15.015   6.651  1.00  0.98           C  
ATOM   1230  CD2 LEU A  76      -8.038  12.615   6.103  1.00  0.98           C  
ATOM   1231  H   LEU A  76     -10.776  14.409   3.860  1.00  0.98           H  
ATOM   1232  HA  LEU A  76     -10.701  12.279   5.913  1.00  0.98           H  
ATOM   1233 1HB  LEU A  76     -10.210  15.203   6.098  1.00  0.98           H  
ATOM   1234 2HB  LEU A  76      -9.959  14.069   7.373  1.00  0.98           H  
ATOM   1235  HG  LEU A  76      -8.370  14.272   4.814  1.00  0.98           H  
ATOM   1236 1HD1 LEU A  76      -6.566  14.902   6.344  1.00  0.98           H  
ATOM   1237 2HD1 LEU A  76      -7.901  16.017   6.451  1.00  0.98           H  
ATOM   1238 3HD1 LEU A  76      -7.663  14.816   7.715  1.00  0.98           H  
ATOM   1239 1HD2 LEU A  76      -7.005  12.478   5.780  1.00  0.98           H  
ATOM   1240 2HD2 LEU A  76      -8.131  12.370   7.154  1.00  0.98           H  
ATOM   1241 3HD2 LEU A  76      -8.689  11.971   5.525  1.00  0.98           H  
ATOM   1242  N   GLU A  77     -12.632  13.232   7.400  1.00  1.09           N  
ATOM   1243  CA  GLU A  77     -13.928  13.464   8.034  1.00  1.09           C  
ATOM   1244  C   GLU A  77     -14.072  14.935   8.412  1.00  1.09           C  
ATOM   1245  O   GLU A  77     -13.154  15.723   8.187  1.00  1.09           O  
ATOM   1246  CB  GLU A  77     -14.073  12.576   9.270  1.00  1.09           C  
ATOM   1247  CG  GLU A  77     -14.084  11.082   8.965  1.00  1.09           C  
ATOM   1248  CD  GLU A  77     -14.277  10.218  10.197  1.00  1.09           C  
ATOM   1249  OE1 GLU A  77     -14.266  10.747  11.283  1.00  1.09           O  
ATOM   1250  OE2 GLU A  77     -14.437   9.029  10.043  1.00  1.09           O  
ATOM   1251  H   GLU A  77     -11.909  12.778   7.938  1.00  1.09           H  
ATOM   1252  HA  GLU A  77     -14.716  13.214   7.321  1.00  1.09           H  
ATOM   1253 1HB  GLU A  77     -13.254  12.773   9.958  1.00  1.09           H  
ATOM   1254 2HB  GLU A  77     -14.999  12.818   9.790  1.00  1.09           H  
ATOM   1255 1HG  GLU A  77     -14.888  10.874   8.261  1.00  1.09           H  
ATOM   1256 2HG  GLU A  77     -13.142  10.816   8.485  1.00  1.09           H  
ATOM   1257  N   GLU A  78     -15.215  15.326   8.979  1.00  1.22           N  
ATOM   1258  CA  GLU A  78     -15.430  16.737   9.331  1.00  1.22           C  
ATOM   1259  C   GLU A  78     -14.550  17.139  10.514  1.00  1.22           C  
ATOM   1260  O   GLU A  78     -14.982  17.195  11.667  1.00  1.22           O  
ATOM   1261  CB  GLU A  78     -16.901  16.981   9.682  1.00  1.22           C  
ATOM   1262  CG  GLU A  78     -17.873  16.776   8.529  1.00  1.22           C  
ATOM   1263  CD  GLU A  78     -19.321  16.999   8.911  1.00  1.22           C  
ATOM   1264  OE1 GLU A  78     -19.593  17.209  10.070  1.00  1.22           O  
ATOM   1265  OE2 GLU A  78     -20.152  16.961   8.034  1.00  1.22           O  
ATOM   1266  H   GLU A  78     -15.943  14.648   9.156  1.00  1.22           H  
ATOM   1267  HA  GLU A  78     -15.159  17.355   8.474  1.00  1.22           H  
ATOM   1268 1HB  GLU A  78     -17.196  16.311  10.492  1.00  1.22           H  
ATOM   1269 2HB  GLU A  78     -17.022  18.002  10.042  1.00  1.22           H  
ATOM   1270 1HG  GLU A  78     -17.624  17.489   7.757  1.00  1.22           H  
ATOM   1271 2HG  GLU A  78     -17.747  15.773   8.124  1.00  1.22           H  
ATOM   1272  N   ILE A  79     -13.298  17.407  10.175  1.00  1.36           N  
ATOM   1273  CA  ILE A  79     -12.194  17.688  11.070  1.00  1.36           C  
ATOM   1274  C   ILE A  79     -11.654  19.113  11.043  1.00  1.36           C  
ATOM   1275  O   ILE A  79     -11.356  19.680   9.988  1.00  1.36           O  
ATOM   1276  CB  ILE A  79     -11.060  16.717  10.742  1.00  1.36           C  
ATOM   1277  CG1 ILE A  79     -11.485  15.294  11.034  1.00  1.36           C  
ATOM   1278  CG2 ILE A  79      -9.896  17.054  11.474  1.00  1.36           C  
ATOM   1279  CD1 ILE A  79     -10.548  14.292  10.464  1.00  1.36           C  
ATOM   1280  H   ILE A  79     -13.093  17.300   9.188  1.00  1.36           H  
ATOM   1281  HA  ILE A  79     -12.532  17.485  12.085  1.00  1.36           H  
ATOM   1282  HB  ILE A  79     -10.843  16.771   9.676  1.00  1.36           H  
ATOM   1283 1HG1 ILE A  79     -11.530  15.151  12.112  1.00  1.36           H  
ATOM   1284 2HG1 ILE A  79     -12.462  15.116  10.633  1.00  1.36           H  
ATOM   1285 1HG2 ILE A  79      -9.119  16.354  11.215  1.00  1.36           H  
ATOM   1286 2HG2 ILE A  79      -9.585  18.063  11.225  1.00  1.36           H  
ATOM   1287 3HG2 ILE A  79     -10.122  16.984  12.533  1.00  1.36           H  
ATOM   1288 1HD1 ILE A  79     -10.895  13.287  10.703  1.00  1.36           H  
ATOM   1289 2HD1 ILE A  79     -10.527  14.429   9.404  1.00  1.36           H  
ATOM   1290 3HD1 ILE A  79      -9.552  14.440  10.877  1.00  1.36           H  
ATOM   1291  N   ASP A  80     -11.511  19.683  12.232  1.00  1.49           N  
ATOM   1292  CA  ASP A  80     -10.985  21.026  12.413  1.00  1.49           C  
ATOM   1293  C   ASP A  80      -9.463  21.007  12.425  1.00  1.49           C  
ATOM   1294  O   ASP A  80      -8.840  20.614  13.411  1.00  1.49           O  
ATOM   1295  CB  ASP A  80     -11.535  21.625  13.705  1.00  1.49           C  
ATOM   1296  CG  ASP A  80     -11.135  23.093  13.994  1.00  1.49           C  
ATOM   1297  OD1 ASP A  80     -10.165  23.613  13.449  1.00  1.49           O  
ATOM   1298  OD2 ASP A  80     -11.850  23.702  14.771  1.00  1.49           O  
ATOM   1299  H   ASP A  80     -11.787  19.156  13.048  1.00  1.49           H  
ATOM   1300  HA  ASP A  80     -11.313  21.643  11.574  1.00  1.49           H  
ATOM   1301 1HB  ASP A  80     -12.625  21.566  13.689  1.00  1.49           H  
ATOM   1302 2HB  ASP A  80     -11.195  21.015  14.544  1.00  1.49           H  
ATOM   1303  N   CYS A  81      -8.867  21.465  11.331  1.00  1.59           N  
ATOM   1304  CA  CYS A  81      -7.421  21.413  11.144  1.00  1.59           C  
ATOM   1305  C   CYS A  81      -6.632  22.411  11.979  1.00  1.59           C  
ATOM   1306  O   CYS A  81      -5.406  22.466  11.864  1.00  1.59           O  
ATOM   1307  CB  CYS A  81      -7.067  21.591   9.675  1.00  1.59           C  
ATOM   1308  SG  CYS A  81      -7.578  20.208   8.676  1.00  1.59           S  
ATOM   1309  H   CYS A  81      -9.450  21.808  10.579  1.00  1.59           H  
ATOM   1310  HA  CYS A  81      -7.092  20.418  11.434  1.00  1.59           H  
ATOM   1311 1HB  CYS A  81      -7.540  22.495   9.283  1.00  1.59           H  
ATOM   1312 2HB  CYS A  81      -5.989  21.711   9.569  1.00  1.59           H  
ATOM   1313  HG  CYS A  81      -8.884  20.308   8.943  1.00  1.59           H  
ATOM   1314  N   ARG A  82      -7.312  23.203  12.816  1.00  1.64           N  
ATOM   1315  CA  ARG A  82      -6.598  24.083  13.725  1.00  1.64           C  
ATOM   1316  C   ARG A  82      -6.152  23.289  14.961  1.00  1.64           C  
ATOM   1317  O   ARG A  82      -5.328  23.747  15.747  1.00  1.64           O  
ATOM   1318  CB  ARG A  82      -7.463  25.232  14.162  1.00  1.64           C  
ATOM   1319  CG  ARG A  82      -7.882  26.189  13.087  1.00  1.64           C  
ATOM   1320  CD  ARG A  82      -8.772  27.205  13.657  1.00  1.64           C  
ATOM   1321  NE  ARG A  82      -9.970  26.590  14.165  1.00  1.64           N  
ATOM   1322  CZ  ARG A  82     -10.917  27.217  14.888  1.00  1.64           C  
ATOM   1323  NH1 ARG A  82     -10.806  28.507  15.165  1.00  1.64           N  
ATOM   1324  NH2 ARG A  82     -11.953  26.528  15.320  1.00  1.64           N  
ATOM   1325  H   ARG A  82      -8.342  23.175  12.875  1.00  1.64           H  
ATOM   1326  HA  ARG A  82      -5.721  24.478  13.222  1.00  1.64           H  
ATOM   1327 1HB  ARG A  82      -8.373  24.834  14.609  1.00  1.64           H  
ATOM   1328 2HB  ARG A  82      -6.967  25.776  14.917  1.00  1.64           H  
ATOM   1329 1HG  ARG A  82      -7.009  26.674  12.653  1.00  1.64           H  
ATOM   1330 2HG  ARG A  82      -8.430  25.642  12.315  1.00  1.64           H  
ATOM   1331 1HD  ARG A  82      -8.273  27.713  14.480  1.00  1.64           H  
ATOM   1332 2HD  ARG A  82      -9.053  27.927  12.892  1.00  1.64           H  
ATOM   1333  HE  ARG A  82     -10.097  25.572  13.971  1.00  1.64           H  
ATOM   1334 1HH1 ARG A  82     -10.008  29.028  14.831  1.00  1.64           H  
ATOM   1335 2HH1 ARG A  82     -11.520  28.967  15.710  1.00  1.64           H  
ATOM   1336 1HH2 ARG A  82     -12.006  25.511  15.105  1.00  1.64           H  
ATOM   1337 2HH2 ARG A  82     -12.671  26.969  15.866  1.00  1.64           H  
ATOM   1338  N   ASP A  83      -6.727  22.094  15.132  1.00  1.63           N  
ATOM   1339  CA  ASP A  83      -6.425  21.195  16.238  1.00  1.63           C  
ATOM   1340  C   ASP A  83      -5.088  20.488  15.981  1.00  1.63           C  
ATOM   1341  O   ASP A  83      -4.985  19.730  15.015  1.00  1.63           O  
ATOM   1342  CB  ASP A  83      -7.559  20.182  16.425  1.00  1.63           C  
ATOM   1343  CG  ASP A  83      -7.382  19.219  17.623  1.00  1.63           C  
ATOM   1344  OD1 ASP A  83      -6.274  18.758  17.849  1.00  1.63           O  
ATOM   1345  OD2 ASP A  83      -8.349  18.970  18.305  1.00  1.63           O  
ATOM   1346  H   ASP A  83      -7.418  21.771  14.448  1.00  1.63           H  
ATOM   1347  HA  ASP A  83      -6.378  21.801  17.134  1.00  1.63           H  
ATOM   1348 1HB  ASP A  83      -8.502  20.723  16.552  1.00  1.63           H  
ATOM   1349 2HB  ASP A  83      -7.662  19.605  15.515  1.00  1.63           H  
ATOM   1350  N   PRO A  84      -4.064  20.645  16.833  1.00  1.57           N  
ATOM   1351  CA  PRO A  84      -2.724  20.131  16.618  1.00  1.57           C  
ATOM   1352  C   PRO A  84      -2.693  18.610  16.485  1.00  1.57           C  
ATOM   1353  O   PRO A  84      -1.783  18.067  15.859  1.00  1.57           O  
ATOM   1354  CB  PRO A  84      -1.972  20.596  17.872  1.00  1.57           C  
ATOM   1355  CG  PRO A  84      -3.048  20.798  18.925  1.00  1.57           C  
ATOM   1356  CD  PRO A  84      -4.279  21.250  18.157  1.00  1.57           C  
ATOM   1357  HA  PRO A  84      -2.301  20.611  15.728  1.00  1.57           H  
ATOM   1358 1HB  PRO A  84      -1.227  19.845  18.167  1.00  1.57           H  
ATOM   1359 2HB  PRO A  84      -1.418  21.522  17.655  1.00  1.57           H  
ATOM   1360 1HG  PRO A  84      -3.214  19.873  19.500  1.00  1.57           H  
ATOM   1361 2HG  PRO A  84      -2.715  21.559  19.653  1.00  1.57           H  
ATOM   1362 1HD  PRO A  84      -5.148  20.808  18.658  1.00  1.57           H  
ATOM   1363 2HD  PRO A  84      -4.351  22.340  18.080  1.00  1.57           H  
ATOM   1364  N   GLU A  85      -3.702  17.904  17.014  1.00  1.45           N  
ATOM   1365  CA  GLU A  85      -3.706  16.450  16.897  1.00  1.45           C  
ATOM   1366  C   GLU A  85      -3.923  16.084  15.437  1.00  1.45           C  
ATOM   1367  O   GLU A  85      -3.344  15.125  14.923  1.00  1.45           O  
ATOM   1368  CB  GLU A  85      -4.797  15.822  17.766  1.00  1.45           C  
ATOM   1369  CG  GLU A  85      -4.813  14.286  17.783  1.00  1.45           C  
ATOM   1370  CD  GLU A  85      -3.577  13.664  18.407  1.00  1.45           C  
ATOM   1371  OE1 GLU A  85      -2.884  14.345  19.128  1.00  1.45           O  
ATOM   1372  OE2 GLU A  85      -3.335  12.504  18.162  1.00  1.45           O  
ATOM   1373  H   GLU A  85      -4.499  18.358  17.478  1.00  1.45           H  
ATOM   1374  HA  GLU A  85      -2.733  16.068  17.210  1.00  1.45           H  
ATOM   1375 1HB  GLU A  85      -4.693  16.176  18.792  1.00  1.45           H  
ATOM   1376 2HB  GLU A  85      -5.773  16.157  17.409  1.00  1.45           H  
ATOM   1377 1HG  GLU A  85      -5.690  13.954  18.338  1.00  1.45           H  
ATOM   1378 2HG  GLU A  85      -4.912  13.931  16.758  1.00  1.45           H  
ATOM   1379  N   VAL A  86      -4.781  16.863  14.778  1.00  1.32           N  
ATOM   1380  CA  VAL A  86      -5.135  16.650  13.391  1.00  1.32           C  
ATOM   1381  C   VAL A  86      -3.975  17.001  12.525  1.00  1.32           C  
ATOM   1382  O   VAL A  86      -3.645  16.282  11.583  1.00  1.32           O  
ATOM   1383  CB  VAL A  86      -6.285  17.557  12.970  1.00  1.32           C  
ATOM   1384  CG1 VAL A  86      -6.512  17.418  11.463  1.00  1.32           C  
ATOM   1385  CG2 VAL A  86      -7.486  17.232  13.803  1.00  1.32           C  
ATOM   1386  H   VAL A  86      -5.170  17.676  15.253  1.00  1.32           H  
ATOM   1387  HA  VAL A  86      -5.405  15.605  13.244  1.00  1.32           H  
ATOM   1388  HB  VAL A  86      -6.008  18.588  13.149  1.00  1.32           H  
ATOM   1389 1HG1 VAL A  86      -7.300  18.081  11.150  1.00  1.32           H  
ATOM   1390 2HG1 VAL A  86      -5.596  17.686  10.935  1.00  1.32           H  
ATOM   1391 3HG1 VAL A  86      -6.776  16.392  11.226  1.00  1.32           H  
ATOM   1392 1HG2 VAL A  86      -8.292  17.906  13.542  1.00  1.32           H  
ATOM   1393 2HG2 VAL A  86      -7.785  16.202  13.634  1.00  1.32           H  
ATOM   1394 3HG2 VAL A  86      -7.235  17.369  14.858  1.00  1.32           H  
ATOM   1395  N   GLN A  87      -3.343  18.119  12.855  1.00  1.17           N  
ATOM   1396  CA  GLN A  87      -2.241  18.594  12.048  1.00  1.17           C  
ATOM   1397  C   GLN A  87      -1.136  17.549  12.052  1.00  1.17           C  
ATOM   1398  O   GLN A  87      -0.615  17.188  10.994  1.00  1.17           O  
ATOM   1399  CB  GLN A  87      -1.720  19.891  12.644  1.00  1.17           C  
ATOM   1400  CG  GLN A  87      -2.700  21.041  12.547  1.00  1.17           C  
ATOM   1401  CD  GLN A  87      -2.254  22.288  13.303  1.00  1.17           C  
ATOM   1402  OE1 GLN A  87      -1.212  22.319  13.973  1.00  1.17           O  
ATOM   1403  NE2 GLN A  87      -3.067  23.316  13.207  1.00  1.17           N  
ATOM   1404  H   GLN A  87      -3.679  18.654  13.660  1.00  1.17           H  
ATOM   1405  HA  GLN A  87      -2.582  18.752  11.026  1.00  1.17           H  
ATOM   1406 1HB  GLN A  87      -1.471  19.732  13.689  1.00  1.17           H  
ATOM   1407 2HB  GLN A  87      -0.804  20.182  12.132  1.00  1.17           H  
ATOM   1408 1HG  GLN A  87      -2.843  21.308  11.500  1.00  1.17           H  
ATOM   1409 2HG  GLN A  87      -3.655  20.718  12.975  1.00  1.17           H  
ATOM   1410 1HE2 GLN A  87      -2.868  24.170  13.681  1.00  1.17           H  
ATOM   1411 2HE2 GLN A  87      -3.924  23.206  12.662  1.00  1.17           H  
ATOM   1412  N   ASP A  88      -0.844  16.984  13.230  1.00  1.05           N  
ATOM   1413  CA  ASP A  88       0.174  15.956  13.298  1.00  1.05           C  
ATOM   1414  C   ASP A  88      -0.281  14.690  12.594  1.00  1.05           C  
ATOM   1415  O   ASP A  88       0.498  14.072  11.870  1.00  1.05           O  
ATOM   1416  CB  ASP A  88       0.533  15.622  14.747  1.00  1.05           C  
ATOM   1417  CG  ASP A  88       1.352  16.708  15.455  1.00  1.05           C  
ATOM   1418  OD1 ASP A  88       1.844  17.595  14.790  1.00  1.05           O  
ATOM   1419  OD2 ASP A  88       1.505  16.619  16.653  1.00  1.05           O  
ATOM   1420  H   ASP A  88      -1.300  17.301  14.088  1.00  1.05           H  
ATOM   1421  HA  ASP A  88       1.069  16.321  12.797  1.00  1.05           H  
ATOM   1422 1HB  ASP A  88      -0.397  15.469  15.312  1.00  1.05           H  
ATOM   1423 2HB  ASP A  88       1.088  14.684  14.775  1.00  1.05           H  
ATOM   1424  N   ALA A  89      -1.561  14.318  12.745  1.00  0.96           N  
ATOM   1425  CA  ALA A  89      -2.036  13.109  12.090  1.00  0.96           C  
ATOM   1426  C   ALA A  89      -1.889  13.220  10.590  1.00  0.96           C  
ATOM   1427  O   ALA A  89      -1.424  12.280   9.937  1.00  0.96           O  
ATOM   1428  CB  ALA A  89      -3.498  12.867  12.421  1.00  0.96           C  
ATOM   1429  H   ALA A  89      -2.193  14.836  13.353  1.00  0.96           H  
ATOM   1430  HA  ALA A  89      -1.434  12.273  12.441  1.00  0.96           H  
ATOM   1431 1HB  ALA A  89      -3.831  11.954  11.937  1.00  0.96           H  
ATOM   1432 2HB  ALA A  89      -3.613  12.775  13.502  1.00  0.96           H  
ATOM   1433 3HB  ALA A  89      -4.090  13.706  12.064  1.00  0.96           H  
ATOM   1434  N   VAL A  90      -2.205  14.380  10.033  1.00  0.89           N  
ATOM   1435  CA  VAL A  90      -2.098  14.528   8.601  1.00  0.89           C  
ATOM   1436  C   VAL A  90      -0.651  14.487   8.163  1.00  0.89           C  
ATOM   1437  O   VAL A  90      -0.320  13.834   7.173  1.00  0.89           O  
ATOM   1438  CB  VAL A  90      -2.764  15.786   8.080  1.00  0.89           C  
ATOM   1439  CG1 VAL A  90      -2.440  15.878   6.628  1.00  0.89           C  
ATOM   1440  CG2 VAL A  90      -4.269  15.712   8.281  1.00  0.89           C  
ATOM   1441  H   VAL A  90      -2.564  15.145  10.608  1.00  0.89           H  
ATOM   1442  HA  VAL A  90      -2.609  13.686   8.140  1.00  0.89           H  
ATOM   1443  HB  VAL A  90      -2.362  16.659   8.599  1.00  0.89           H  
ATOM   1444 1HG1 VAL A  90      -2.892  16.740   6.236  1.00  0.89           H  
ATOM   1445 2HG1 VAL A  90      -1.361  15.932   6.489  1.00  0.89           H  
ATOM   1446 3HG1 VAL A  90      -2.820  15.009   6.118  1.00  0.89           H  
ATOM   1447 1HG2 VAL A  90      -4.737  16.614   7.884  1.00  0.89           H  
ATOM   1448 2HG2 VAL A  90      -4.653  14.841   7.761  1.00  0.89           H  
ATOM   1449 3HG2 VAL A  90      -4.492  15.626   9.341  1.00  0.89           H  
ATOM   1450  N   ILE A  91       0.232  15.161   8.895  1.00  0.85           N  
ATOM   1451  CA  ILE A  91       1.629  15.141   8.505  1.00  0.85           C  
ATOM   1452  C   ILE A  91       2.147  13.706   8.520  1.00  0.85           C  
ATOM   1453  O   ILE A  91       2.776  13.272   7.551  1.00  0.85           O  
ATOM   1454  CB  ILE A  91       2.476  16.014   9.448  1.00  0.85           C  
ATOM   1455  CG1 ILE A  91       2.124  17.479   9.252  1.00  0.85           C  
ATOM   1456  CG2 ILE A  91       3.942  15.780   9.150  1.00  0.85           C  
ATOM   1457  CD1 ILE A  91       2.638  18.389  10.316  1.00  0.85           C  
ATOM   1458  H   ILE A  91      -0.067  15.700   9.710  1.00  0.85           H  
ATOM   1459  HA  ILE A  91       1.719  15.528   7.494  1.00  0.85           H  
ATOM   1460  HB  ILE A  91       2.258  15.756  10.487  1.00  0.85           H  
ATOM   1461 1HG1 ILE A  91       2.544  17.804   8.311  1.00  0.85           H  
ATOM   1462 2HG1 ILE A  91       1.043  17.578   9.211  1.00  0.85           H  
ATOM   1463 1HG2 ILE A  91       4.555  16.389   9.812  1.00  0.85           H  
ATOM   1464 2HG2 ILE A  91       4.164  14.732   9.315  1.00  0.85           H  
ATOM   1465 3HG2 ILE A  91       4.151  16.040   8.114  1.00  0.85           H  
ATOM   1466 1HD1 ILE A  91       2.342  19.415  10.088  1.00  0.85           H  
ATOM   1467 2HD1 ILE A  91       2.210  18.094  11.279  1.00  0.85           H  
ATOM   1468 3HD1 ILE A  91       3.719  18.324  10.367  1.00  0.85           H  
ATOM   1469  N   ASP A  92       1.838  12.950   9.581  1.00  0.83           N  
ATOM   1470  CA  ASP A  92       2.269  11.559   9.659  1.00  0.83           C  
ATOM   1471  C   ASP A  92       1.698  10.708   8.520  1.00  0.83           C  
ATOM   1472  O   ASP A  92       2.411   9.865   7.962  1.00  0.83           O  
ATOM   1473  CB  ASP A  92       1.864  10.936  11.006  1.00  0.83           C  
ATOM   1474  CG  ASP A  92       2.700  11.421  12.215  1.00  0.83           C  
ATOM   1475  OD1 ASP A  92       3.725  12.032  12.011  1.00  0.83           O  
ATOM   1476  OD2 ASP A  92       2.319  11.128  13.330  1.00  0.83           O  
ATOM   1477  H   ASP A  92       1.303  13.353  10.351  1.00  0.83           H  
ATOM   1478  HA  ASP A  92       3.355  11.539   9.586  1.00  0.83           H  
ATOM   1479 1HB  ASP A  92       0.815  11.180  11.200  1.00  0.83           H  
ATOM   1480 2HB  ASP A  92       1.937   9.853  10.940  1.00  0.83           H  
ATOM   1481  N   ARG A  93       0.431  10.936   8.139  1.00  0.82           N  
ATOM   1482  CA  ARG A  93      -0.186  10.181   7.046  1.00  0.82           C  
ATOM   1483  C   ARG A  93       0.504  10.460   5.720  1.00  0.82           C  
ATOM   1484  O   ARG A  93       0.748   9.547   4.923  1.00  0.82           O  
ATOM   1485  CB  ARG A  93      -1.656  10.548   6.913  1.00  0.82           C  
ATOM   1486  CG  ARG A  93      -2.554  10.042   8.031  1.00  0.82           C  
ATOM   1487  CD  ARG A  93      -3.906  10.657   7.956  1.00  0.82           C  
ATOM   1488  NE  ARG A  93      -4.715  10.319   9.106  1.00  0.82           N  
ATOM   1489  CZ  ARG A  93      -5.733  11.075   9.549  1.00  0.82           C  
ATOM   1490  NH1 ARG A  93      -6.037  12.178   8.912  1.00  0.82           N  
ATOM   1491  NH2 ARG A  93      -6.414  10.714  10.622  1.00  0.82           N  
ATOM   1492  H   ARG A  93      -0.132  11.628   8.640  1.00  0.82           H  
ATOM   1493  HA  ARG A  93      -0.101   9.118   7.271  1.00  0.82           H  
ATOM   1494 1HB  ARG A  93      -1.749  11.631   6.890  1.00  0.82           H  
ATOM   1495 2HB  ARG A  93      -2.043  10.168   5.970  1.00  0.82           H  
ATOM   1496 1HG  ARG A  93      -2.678   8.967   7.914  1.00  0.82           H  
ATOM   1497 2HG  ARG A  93      -2.115  10.232   8.995  1.00  0.82           H  
ATOM   1498 1HD  ARG A  93      -3.812  11.735   7.914  1.00  0.82           H  
ATOM   1499 2HD  ARG A  93      -4.419  10.304   7.062  1.00  0.82           H  
ATOM   1500  HE  ARG A  93      -4.493   9.472   9.614  1.00  0.82           H  
ATOM   1501 1HH1 ARG A  93      -5.517  12.426   8.081  1.00  0.82           H  
ATOM   1502 2HH1 ARG A  93      -6.795  12.757   9.240  1.00  0.82           H  
ATOM   1503 1HH2 ARG A  93      -6.171   9.862  11.112  1.00  0.82           H  
ATOM   1504 2HH2 ARG A  93      -7.175  11.284  10.956  1.00  0.82           H  
ATOM   1505  N   VAL A  94       0.858  11.722   5.488  1.00  0.82           N  
ATOM   1506  CA  VAL A  94       1.512  12.074   4.243  1.00  0.82           C  
ATOM   1507  C   VAL A  94       2.919  11.518   4.202  1.00  0.82           C  
ATOM   1508  O   VAL A  94       3.324  10.923   3.204  1.00  0.82           O  
ATOM   1509  CB  VAL A  94       1.566  13.591   4.040  1.00  0.82           C  
ATOM   1510  CG1 VAL A  94       2.405  13.893   2.802  1.00  0.82           C  
ATOM   1511  CG2 VAL A  94       0.140  14.156   3.861  1.00  0.82           C  
ATOM   1512  H   VAL A  94       0.633  12.449   6.172  1.00  0.82           H  
ATOM   1513  HA  VAL A  94       0.942  11.641   3.421  1.00  0.82           H  
ATOM   1514  HB  VAL A  94       2.033  14.054   4.909  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  94       2.438  14.950   2.646  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  94       3.415  13.505   2.933  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  94       1.945  13.425   1.946  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  94       0.187  15.236   3.718  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  94      -0.327  13.695   2.993  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  94      -0.452  13.937   4.741  1.00  0.82           H  
ATOM   1521  N   LEU A  95       3.666  11.685   5.290  1.00  0.83           N  
ATOM   1522  CA  LEU A  95       5.035  11.202   5.317  1.00  0.83           C  
ATOM   1523  C   LEU A  95       5.100   9.677   5.241  1.00  0.83           C  
ATOM   1524  O   LEU A  95       6.004   9.125   4.618  1.00  0.83           O  
ATOM   1525  CB  LEU A  95       5.739  11.717   6.572  1.00  0.83           C  
ATOM   1526  CG  LEU A  95       5.941  13.249   6.589  1.00  0.83           C  
ATOM   1527  CD1 LEU A  95       6.558  13.659   7.895  1.00  0.83           C  
ATOM   1528  CD2 LEU A  95       6.781  13.677   5.417  1.00  0.83           C  
ATOM   1529  H   LEU A  95       3.287  12.173   6.102  1.00  0.83           H  
ATOM   1530  HA  LEU A  95       5.552  11.602   4.446  1.00  0.83           H  
ATOM   1531 1HB  LEU A  95       5.132  11.450   7.443  1.00  0.83           H  
ATOM   1532 2HB  LEU A  95       6.710  11.235   6.659  1.00  0.83           H  
ATOM   1533  HG  LEU A  95       4.972  13.734   6.518  1.00  0.83           H  
ATOM   1534 1HD1 LEU A  95       6.670  14.738   7.916  1.00  0.83           H  
ATOM   1535 2HD1 LEU A  95       5.914  13.342   8.712  1.00  0.83           H  
ATOM   1536 3HD1 LEU A  95       7.533  13.190   8.000  1.00  0.83           H  
ATOM   1537 1HD2 LEU A  95       6.890  14.751   5.451  1.00  0.83           H  
ATOM   1538 2HD2 LEU A  95       7.762  13.205   5.476  1.00  0.83           H  
ATOM   1539 3HD2 LEU A  95       6.292  13.387   4.486  1.00  0.83           H  
ATOM   1540  N   SER A  96       4.133   8.987   5.857  1.00  0.83           N  
ATOM   1541  CA  SER A  96       4.097   7.531   5.805  1.00  0.83           C  
ATOM   1542  C   SER A  96       3.804   7.067   4.381  1.00  0.83           C  
ATOM   1543  O   SER A  96       4.405   6.108   3.895  1.00  0.83           O  
ATOM   1544  CB  SER A  96       3.025   6.992   6.737  1.00  0.83           C  
ATOM   1545  OG  SER A  96       3.319   7.292   8.071  1.00  0.83           O  
ATOM   1546  H   SER A  96       3.417   9.468   6.399  1.00  0.83           H  
ATOM   1547  HA  SER A  96       5.070   7.146   6.108  1.00  0.83           H  
ATOM   1548 1HB  SER A  96       2.060   7.431   6.470  1.00  0.83           H  
ATOM   1549 2HB  SER A  96       2.944   5.916   6.610  1.00  0.83           H  
ATOM   1550  HG  SER A  96       3.176   8.263   8.150  1.00  0.83           H  
ATOM   1551  N   ARG A  97       2.868   7.754   3.709  1.00  0.83           N  
ATOM   1552  CA  ARG A  97       2.498   7.435   2.336  1.00  0.83           C  
ATOM   1553  C   ARG A  97       3.609   7.766   1.343  1.00  0.83           C  
ATOM   1554  O   ARG A  97       3.822   7.024   0.381  1.00  0.83           O  
ATOM   1555  CB  ARG A  97       1.231   8.155   1.938  1.00  0.83           C  
ATOM   1556  CG  ARG A  97       0.713   7.789   0.574  1.00  0.83           C  
ATOM   1557  CD  ARG A  97      -0.613   8.406   0.296  1.00  0.83           C  
ATOM   1558  NE  ARG A  97      -1.018   8.178  -1.078  1.00  0.83           N  
ATOM   1559  CZ  ARG A  97      -1.655   7.076  -1.528  1.00  0.83           C  
ATOM   1560  NH1 ARG A  97      -1.979   6.117  -0.689  1.00  0.83           N  
ATOM   1561  NH2 ARG A  97      -1.955   6.948  -2.811  1.00  0.83           N  
ATOM   1562  H   ARG A  97       2.371   8.519   4.167  1.00  0.83           H  
ATOM   1563  HA  ARG A  97       2.304   6.365   2.281  1.00  0.83           H  
ATOM   1564 1HB  ARG A  97       0.449   7.949   2.666  1.00  0.83           H  
ATOM   1565 2HB  ARG A  97       1.412   9.233   1.954  1.00  0.83           H  
ATOM   1566 1HG  ARG A  97       1.424   8.117  -0.178  1.00  0.83           H  
ATOM   1567 2HG  ARG A  97       0.607   6.711   0.512  1.00  0.83           H  
ATOM   1568 1HD  ARG A  97      -1.362   7.966   0.951  1.00  0.83           H  
ATOM   1569 2HD  ARG A  97      -0.567   9.477   0.470  1.00  0.83           H  
ATOM   1570  HE  ARG A  97      -0.767   8.900  -1.747  1.00  0.83           H  
ATOM   1571 1HH1 ARG A  97      -1.753   6.204   0.292  1.00  0.83           H  
ATOM   1572 2HH1 ARG A  97      -2.453   5.292  -1.027  1.00  0.83           H  
ATOM   1573 1HH2 ARG A  97      -1.706   7.672  -3.467  1.00  0.83           H  
ATOM   1574 2HH2 ARG A  97      -2.425   6.118  -3.136  1.00  0.83           H  
ATOM   1575  N   TYR A  98       4.342   8.862   1.588  1.00  0.82           N  
ATOM   1576  CA  TYR A  98       5.417   9.287   0.699  1.00  0.82           C  
ATOM   1577  C   TYR A  98       6.754   9.514   1.416  1.00  0.82           C  
ATOM   1578  O   TYR A  98       7.199  10.667   1.520  1.00  0.82           O  
ATOM   1579  CB  TYR A  98       5.041  10.601   0.031  1.00  0.82           C  
ATOM   1580  CG  TYR A  98       3.779  10.562  -0.688  1.00  0.82           C  
ATOM   1581  CD1 TYR A  98       2.680  11.169  -0.148  1.00  0.82           C  
ATOM   1582  CD2 TYR A  98       3.697   9.899  -1.862  1.00  0.82           C  
ATOM   1583  CE1 TYR A  98       1.492  11.124  -0.804  1.00  0.82           C  
ATOM   1584  CE2 TYR A  98       2.518   9.834  -2.525  1.00  0.82           C  
ATOM   1585  CZ  TYR A  98       1.414  10.445  -2.005  1.00  0.82           C  
ATOM   1586  OH  TYR A  98       0.232  10.367  -2.659  1.00  0.82           O  
ATOM   1587  H   TYR A  98       4.112   9.444   2.390  1.00  0.82           H  
ATOM   1588  HA  TYR A  98       5.567   8.521  -0.065  1.00  0.82           H  
ATOM   1589 1HB  TYR A  98       4.973  11.381   0.791  1.00  0.82           H  
ATOM   1590 2HB  TYR A  98       5.823  10.892  -0.666  1.00  0.82           H  
ATOM   1591  HD1 TYR A  98       2.765  11.682   0.802  1.00  0.82           H  
ATOM   1592  HD2 TYR A  98       4.580   9.411  -2.259  1.00  0.82           H  
ATOM   1593  HE1 TYR A  98       0.619  11.610  -0.373  1.00  0.82           H  
ATOM   1594  HE2 TYR A  98       2.459   9.287  -3.457  1.00  0.82           H  
ATOM   1595  HH  TYR A  98       0.340   9.828  -3.447  1.00  0.82           H  
ATOM   1596  N   PRO A  99       7.436   8.453   1.897  1.00  0.80           N  
ATOM   1597  CA  PRO A  99       8.679   8.524   2.626  1.00  0.80           C  
ATOM   1598  C   PRO A  99       9.716   9.212   1.782  1.00  0.80           C  
ATOM   1599  O   PRO A  99       9.713   9.052   0.548  1.00  0.80           O  
ATOM   1600  CB  PRO A  99       9.042   7.060   2.861  1.00  0.80           C  
ATOM   1601  CG  PRO A  99       7.751   6.322   2.742  1.00  0.80           C  
ATOM   1602  CD  PRO A  99       6.976   7.064   1.688  1.00  0.80           C  
ATOM   1603  HA  PRO A  99       8.509   9.067   3.576  1.00  0.80           H  
ATOM   1604 1HB  PRO A  99       9.779   6.736   2.118  1.00  0.80           H  
ATOM   1605 2HB  PRO A  99       9.511   6.945   3.846  1.00  0.80           H  
ATOM   1606 1HG  PRO A  99       7.923   5.271   2.473  1.00  0.80           H  
ATOM   1607 2HG  PRO A  99       7.217   6.324   3.710  1.00  0.80           H  
ATOM   1608 1HD  PRO A  99       7.210   6.704   0.674  1.00  0.80           H  
ATOM   1609 2HD  PRO A  99       5.963   6.915   1.949  1.00  0.80           H  
ATOM   1610  N   ALA A 100      10.619   9.924   2.425  1.00  0.78           N  
ATOM   1611  CA  ALA A 100      11.668  10.596   1.693  1.00  0.78           C  
ATOM   1612  C   ALA A 100      12.898  10.807   2.533  1.00  0.78           C  
ATOM   1613  O   ALA A 100      12.838  10.788   3.765  1.00  0.78           O  
ATOM   1614  CB  ALA A 100      11.186  11.944   1.181  1.00  0.78           C  
ATOM   1615  H   ALA A 100      10.566  10.016   3.429  1.00  0.78           H  
ATOM   1616  HA  ALA A 100      11.938   9.956   0.869  1.00  0.78           H  
ATOM   1617 1HB  ALA A 100      11.980  12.405   0.615  1.00  0.78           H  
ATOM   1618 2HB  ALA A 100      10.319  11.804   0.538  1.00  0.78           H  
ATOM   1619 3HB  ALA A 100      10.918  12.586   2.017  1.00  0.78           H  
ATOM   1620  N   ASP A 101      14.025  11.013   1.857  1.00  0.76           N  
ATOM   1621  CA  ASP A 101      15.259  11.349   2.569  1.00  0.76           C  
ATOM   1622  C   ASP A 101      15.118  12.681   3.311  1.00  0.76           C  
ATOM   1623  O   ASP A 101      15.629  12.841   4.422  1.00  0.76           O  
ATOM   1624  CB  ASP A 101      16.460  11.354   1.629  1.00  0.76           C  
ATOM   1625  CG  ASP A 101      16.887   9.925   1.200  1.00  0.76           C  
ATOM   1626  OD1 ASP A 101      16.409   8.955   1.794  1.00  0.76           O  
ATOM   1627  OD2 ASP A 101      17.716   9.815   0.328  1.00  0.76           O  
ATOM   1628  H   ASP A 101      13.983  10.972   0.833  1.00  0.76           H  
ATOM   1629  HA  ASP A 101      15.442  10.586   3.319  1.00  0.76           H  
ATOM   1630 1HB  ASP A 101      16.216  11.933   0.735  1.00  0.76           H  
ATOM   1631 2HB  ASP A 101      17.302  11.845   2.118  1.00  0.76           H  
ATOM   1632  N   LYS A 102      14.379  13.612   2.710  1.00  0.75           N  
ATOM   1633  CA  LYS A 102      14.118  14.911   3.314  1.00  0.75           C  
ATOM   1634  C   LYS A 102      12.679  15.345   3.095  1.00  0.75           C  
ATOM   1635  O   LYS A 102      12.132  15.157   2.007  1.00  0.75           O  
ATOM   1636  CB  LYS A 102      15.036  15.985   2.729  1.00  0.75           C  
ATOM   1637  CG  LYS A 102      14.860  17.364   3.385  1.00  0.75           C  
ATOM   1638  CD  LYS A 102      15.829  18.398   2.867  1.00  0.75           C  
ATOM   1639  CE  LYS A 102      15.606  19.715   3.600  1.00  0.75           C  
ATOM   1640  NZ  LYS A 102      16.461  20.811   3.080  1.00  0.75           N  
ATOM   1641  H   LYS A 102      14.039  13.425   1.769  1.00  0.75           H  
ATOM   1642  HA  LYS A 102      14.287  14.839   4.389  1.00  0.75           H  
ATOM   1643 1HB  LYS A 102      16.074  15.678   2.845  1.00  0.75           H  
ATOM   1644 2HB  LYS A 102      14.836  16.086   1.659  1.00  0.75           H  
ATOM   1645 1HG  LYS A 102      13.858  17.743   3.183  1.00  0.75           H  
ATOM   1646 2HG  LYS A 102      14.980  17.272   4.463  1.00  0.75           H  
ATOM   1647 1HD  LYS A 102      16.855  18.063   3.023  1.00  0.75           H  
ATOM   1648 2HD  LYS A 102      15.666  18.553   1.800  1.00  0.75           H  
ATOM   1649 1HE  LYS A 102      14.567  19.996   3.494  1.00  0.75           H  
ATOM   1650 2HE  LYS A 102      15.824  19.572   4.657  1.00  0.75           H  
ATOM   1651 1HZ  LYS A 102      16.258  21.657   3.597  1.00  0.75           H  
ATOM   1652 2HZ  LYS A 102      17.434  20.571   3.183  1.00  0.75           H  
ATOM   1653 3HZ  LYS A 102      16.247  20.962   2.104  1.00  0.75           H  
ATOM   1654  N   TYR A 103      12.082  15.980   4.095  1.00  0.75           N  
ATOM   1655  CA  TYR A 103      10.771  16.538   3.844  1.00  0.75           C  
ATOM   1656  C   TYR A 103      10.728  17.969   4.329  1.00  0.75           C  
ATOM   1657  O   TYR A 103      11.479  18.357   5.230  1.00  0.75           O  
ATOM   1658  CB  TYR A 103       9.663  15.727   4.527  1.00  0.75           C  
ATOM   1659  CG  TYR A 103       9.607  15.785   6.016  1.00  0.75           C  
ATOM   1660  CD1 TYR A 103       8.826  16.760   6.616  1.00  0.75           C  
ATOM   1661  CD2 TYR A 103      10.293  14.865   6.785  1.00  0.75           C  
ATOM   1662  CE1 TYR A 103       8.733  16.822   7.983  1.00  0.75           C  
ATOM   1663  CE2 TYR A 103      10.200  14.924   8.161  1.00  0.75           C  
ATOM   1664  CZ  TYR A 103       9.420  15.900   8.759  1.00  0.75           C  
ATOM   1665  OH  TYR A 103       9.323  15.957  10.130  1.00  0.75           O  
ATOM   1666  H   TYR A 103      12.537  16.096   4.991  1.00  0.75           H  
ATOM   1667  HA  TYR A 103      10.594  16.554   2.776  1.00  0.75           H  
ATOM   1668 1HB  TYR A 103       8.700  16.071   4.144  1.00  0.75           H  
ATOM   1669 2HB  TYR A 103       9.761  14.681   4.234  1.00  0.75           H  
ATOM   1670  HD1 TYR A 103       8.288  17.472   5.994  1.00  0.75           H  
ATOM   1671  HD2 TYR A 103      10.901  14.094   6.308  1.00  0.75           H  
ATOM   1672  HE1 TYR A 103       8.122  17.587   8.454  1.00  0.75           H  
ATOM   1673  HE2 TYR A 103      10.735  14.200   8.776  1.00  0.75           H  
ATOM   1674  HH  TYR A 103       9.860  15.263  10.517  1.00  0.75           H  
ATOM   1675  N   GLU A 104       9.827  18.731   3.731  1.00  0.77           N  
ATOM   1676  CA  GLU A 104       9.607  20.122   4.101  1.00  0.77           C  
ATOM   1677  C   GLU A 104       8.131  20.426   4.194  1.00  0.77           C  
ATOM   1678  O   GLU A 104       7.347  19.919   3.391  1.00  0.77           O  
ATOM   1679  CB  GLU A 104      10.286  21.062   3.086  1.00  0.77           C  
ATOM   1680  CG  GLU A 104      11.843  21.007   3.115  1.00  0.77           C  
ATOM   1681  CD  GLU A 104      12.565  21.951   2.138  1.00  0.77           C  
ATOM   1682  OE1 GLU A 104      11.934  22.499   1.255  1.00  0.77           O  
ATOM   1683  OE2 GLU A 104      13.771  22.081   2.254  1.00  0.77           O  
ATOM   1684  H   GLU A 104       9.280  18.303   2.981  1.00  0.77           H  
ATOM   1685  HA  GLU A 104      10.049  20.294   5.083  1.00  0.77           H  
ATOM   1686 1HB  GLU A 104       9.960  20.801   2.077  1.00  0.77           H  
ATOM   1687 2HB  GLU A 104       9.977  22.090   3.276  1.00  0.77           H  
ATOM   1688 1HG  GLU A 104      12.175  21.237   4.128  1.00  0.77           H  
ATOM   1689 2HG  GLU A 104      12.153  19.989   2.895  1.00  0.77           H  
ATOM   1690  N   ILE A 105       7.760  21.258   5.163  1.00  0.83           N  
ATOM   1691  CA  ILE A 105       6.364  21.623   5.319  1.00  0.83           C  
ATOM   1692  C   ILE A 105       6.128  23.123   5.274  1.00  0.83           C  
ATOM   1693  O   ILE A 105       6.717  23.881   6.048  1.00  0.83           O  
ATOM   1694  CB  ILE A 105       5.800  21.083   6.650  1.00  0.83           C  
ATOM   1695  CG1 ILE A 105       5.919  19.564   6.690  1.00  0.83           C  
ATOM   1696  CG2 ILE A 105       4.350  21.485   6.756  1.00  0.83           C  
ATOM   1697  CD1 ILE A 105       5.569  18.958   7.982  1.00  0.83           C  
ATOM   1698  H   ILE A 105       8.453  21.640   5.790  1.00  0.83           H  
ATOM   1699  HA  ILE A 105       5.796  21.177   4.506  1.00  0.83           H  
ATOM   1700  HB  ILE A 105       6.361  21.487   7.490  1.00  0.83           H  
ATOM   1701 1HG1 ILE A 105       5.271  19.154   5.965  1.00  0.83           H  
ATOM   1702 2HG1 ILE A 105       6.934  19.283   6.455  1.00  0.83           H  
ATOM   1703 1HG2 ILE A 105       3.919  21.105   7.680  1.00  0.83           H  
ATOM   1704 2HG2 ILE A 105       4.260  22.569   6.741  1.00  0.83           H  
ATOM   1705 3HG2 ILE A 105       3.835  21.070   5.908  1.00  0.83           H  
ATOM   1706 1HD1 ILE A 105       5.679  17.879   7.910  1.00  0.83           H  
ATOM   1707 2HD1 ILE A 105       6.228  19.340   8.761  1.00  0.83           H  
ATOM   1708 3HD1 ILE A 105       4.543  19.208   8.218  1.00  0.83           H  
ATOM   1709  N   LEU A 106       5.248  23.535   4.372  1.00  0.93           N  
ATOM   1710  CA  LEU A 106       4.845  24.923   4.266  1.00  0.93           C  
ATOM   1711  C   LEU A 106       3.420  25.058   4.755  1.00  0.93           C  
ATOM   1712  O   LEU A 106       2.530  24.360   4.264  1.00  0.93           O  
ATOM   1713  CB  LEU A 106       4.926  25.447   2.825  1.00  0.93           C  
ATOM   1714  CG  LEU A 106       4.434  26.921   2.658  1.00  0.93           C  
ATOM   1715  CD1 LEU A 106       5.342  27.836   3.430  1.00  0.93           C  
ATOM   1716  CD2 LEU A 106       4.419  27.322   1.195  1.00  0.93           C  
ATOM   1717  H   LEU A 106       4.827  22.846   3.749  1.00  0.93           H  
ATOM   1718  HA  LEU A 106       5.488  25.531   4.900  1.00  0.93           H  
ATOM   1719 1HB  LEU A 106       5.957  25.391   2.486  1.00  0.93           H  
ATOM   1720 2HB  LEU A 106       4.314  24.808   2.186  1.00  0.93           H  
ATOM   1721  HG  LEU A 106       3.437  27.017   3.075  1.00  0.93           H  
ATOM   1722 1HD1 LEU A 106       4.988  28.863   3.331  1.00  0.93           H  
ATOM   1723 2HD1 LEU A 106       5.335  27.553   4.481  1.00  0.93           H  
ATOM   1724 3HD1 LEU A 106       6.355  27.759   3.040  1.00  0.93           H  
ATOM   1725 1HD2 LEU A 106       4.074  28.352   1.111  1.00  0.93           H  
ATOM   1726 2HD2 LEU A 106       5.422  27.239   0.782  1.00  0.93           H  
ATOM   1727 3HD2 LEU A 106       3.760  26.693   0.656  1.00  0.93           H  
ATOM   1728  N   GLU A 107       3.207  25.923   5.731  1.00  1.10           N  
ATOM   1729  CA  GLU A 107       1.857  26.158   6.198  1.00  1.10           C  
ATOM   1730  C   GLU A 107       1.398  27.472   5.598  1.00  1.10           C  
ATOM   1731  O   GLU A 107       2.154  28.447   5.585  1.00  1.10           O  
ATOM   1732  CB  GLU A 107       1.812  26.184   7.724  1.00  1.10           C  
ATOM   1733  CG  GLU A 107       2.181  24.835   8.368  1.00  1.10           C  
ATOM   1734  CD  GLU A 107       2.124  24.844   9.877  1.00  1.10           C  
ATOM   1735  OE1 GLU A 107       1.875  25.880  10.444  1.00  1.10           O  
ATOM   1736  OE2 GLU A 107       2.332  23.804  10.460  1.00  1.10           O  
ATOM   1737  H   GLU A 107       3.981  26.443   6.122  1.00  1.10           H  
ATOM   1738  HA  GLU A 107       1.197  25.371   5.837  1.00  1.10           H  
ATOM   1739 1HB  GLU A 107       2.501  26.938   8.099  1.00  1.10           H  
ATOM   1740 2HB  GLU A 107       0.808  26.457   8.054  1.00  1.10           H  
ATOM   1741 1HG  GLU A 107       1.503  24.070   7.997  1.00  1.10           H  
ATOM   1742 2HG  GLU A 107       3.188  24.564   8.053  1.00  1.10           H  
ATOM   1743  N   LEU A 108       0.159  27.510   5.126  1.00  1.36           N  
ATOM   1744  CA  LEU A 108      -0.376  28.721   4.539  1.00  1.36           C  
ATOM   1745  C   LEU A 108      -1.651  29.113   5.287  1.00  1.36           C  
ATOM   1746  O   LEU A 108      -2.486  28.263   5.625  1.00  1.36           O  
ATOM   1747  CB  LEU A 108      -0.667  28.463   3.047  1.00  1.36           C  
ATOM   1748  CG  LEU A 108       0.558  27.920   2.197  1.00  1.36           C  
ATOM   1749  CD1 LEU A 108       0.650  26.373   2.343  1.00  1.36           C  
ATOM   1750  CD2 LEU A 108       0.390  28.277   0.733  1.00  1.36           C  
ATOM   1751  H   LEU A 108      -0.413  26.671   5.157  1.00  1.36           H  
ATOM   1752  HA  LEU A 108       0.350  29.525   4.637  1.00  1.36           H  
ATOM   1753 1HB  LEU A 108      -1.456  27.740   2.986  1.00  1.36           H  
ATOM   1754 2HB  LEU A 108      -1.012  29.391   2.590  1.00  1.36           H  
ATOM   1755  HG  LEU A 108       1.480  28.359   2.577  1.00  1.36           H  
ATOM   1756 1HD1 LEU A 108       1.491  25.997   1.778  1.00  1.36           H  
ATOM   1757 2HD1 LEU A 108       0.772  26.092   3.365  1.00  1.36           H  
ATOM   1758 3HD1 LEU A 108      -0.246  25.923   1.976  1.00  1.36           H  
ATOM   1759 1HD2 LEU A 108       1.241  27.897   0.166  1.00  1.36           H  
ATOM   1760 2HD2 LEU A 108      -0.526  27.832   0.348  1.00  1.36           H  
ATOM   1761 3HD2 LEU A 108       0.343  29.359   0.630  1.00  1.36           H  
ATOM   1762  N   SER A 109      -1.793  30.405   5.537  1.00  1.76           N  
ATOM   1763  CA  SER A 109      -2.945  30.940   6.252  1.00  1.76           C  
ATOM   1764  C   SER A 109      -2.922  32.454   6.071  1.00  1.76           C  
ATOM   1765  O   SER A 109      -1.932  32.978   5.559  1.00  1.76           O  
ATOM   1766  CB  SER A 109      -2.841  30.619   7.736  1.00  1.76           C  
ATOM   1767  OG  SER A 109      -1.844  31.409   8.339  1.00  1.76           O  
ATOM   1768  H   SER A 109      -1.067  31.040   5.234  1.00  1.76           H  
ATOM   1769  HA  SER A 109      -3.853  30.509   5.830  1.00  1.76           H  
ATOM   1770 1HB  SER A 109      -3.783  30.774   8.235  1.00  1.76           H  
ATOM   1771 2HB  SER A 109      -2.590  29.569   7.861  1.00  1.76           H  
ATOM   1772  HG  SER A 109      -2.194  32.354   8.336  1.00  1.76           H  
ATOM   1773  N   PRO A 110      -3.990  33.177   6.415  1.00  2.32           N  
ATOM   1774  CA  PRO A 110      -3.986  34.615   6.556  1.00  2.32           C  
ATOM   1775  C   PRO A 110      -2.939  34.950   7.612  1.00  2.32           C  
ATOM   1776  O   PRO A 110      -2.617  34.097   8.453  1.00  2.32           O  
ATOM   1777  CB  PRO A 110      -5.415  34.921   7.013  1.00  2.32           C  
ATOM   1778  CG  PRO A 110      -6.233  33.754   6.495  1.00  2.32           C  
ATOM   1779  CD  PRO A 110      -5.327  32.555   6.591  1.00  2.32           C  
ATOM   1780  HA  PRO A 110      -3.749  35.089   5.592  1.00  2.32           H  
ATOM   1781 1HB  PRO A 110      -5.448  35.023   8.107  1.00  2.32           H  
ATOM   1782 2HB  PRO A 110      -5.745  35.884   6.591  1.00  2.32           H  
ATOM   1783 1HG  PRO A 110      -7.156  33.633   7.086  1.00  2.32           H  
ATOM   1784 2HG  PRO A 110      -6.551  33.940   5.468  1.00  2.32           H  
ATOM   1785 1HD  PRO A 110      -5.447  32.098   7.574  1.00  2.32           H  
ATOM   1786 2HD  PRO A 110      -5.585  31.863   5.772  1.00  2.32           H  
ATOM   1787  N   SER A 111      -2.359  36.145   7.529  1.00  3.06           N  
ATOM   1788  CA  SER A 111      -1.331  36.562   8.478  1.00  3.06           C  
ATOM   1789  C   SER A 111      -1.248  38.081   8.606  1.00  3.06           C  
ATOM   1790  O   SER A 111      -1.857  38.814   7.827  1.00  3.06           O  
ATOM   1791  CB  SER A 111       0.011  35.993   8.060  1.00  3.06           C  
ATOM   1792  OG  SER A 111       0.436  36.549   6.848  1.00  3.06           O  
ATOM   1793  H   SER A 111      -2.649  36.789   6.805  1.00  3.06           H  
ATOM   1794  HA  SER A 111      -1.586  36.156   9.458  1.00  3.06           H  
ATOM   1795 1HB  SER A 111       0.752  36.196   8.833  1.00  3.06           H  
ATOM   1796 2HB  SER A 111      -0.065  34.909   7.961  1.00  3.06           H  
ATOM   1797  HG  SER A 111       1.288  36.146   6.662  1.00  3.06           H  
ATOM   1798  N   HIS A 112      -0.482  38.538   9.595  1.00  3.97           N  
ATOM   1799  CA  HIS A 112      -0.312  39.957   9.880  1.00  3.97           C  
ATOM   1800  C   HIS A 112       1.162  40.343  10.029  1.00  3.97           C  
ATOM   1801  O   HIS A 112       1.583  40.822  11.080  1.00  3.97           O  
ATOM   1802  CB  HIS A 112      -1.056  40.331  11.168  1.00  3.97           C  
ATOM   1803  CG  HIS A 112      -2.527  40.018  11.130  1.00  3.97           C  
ATOM   1804  ND1 HIS A 112      -3.424  40.749  10.385  1.00  3.97           N  
ATOM   1805  CD2 HIS A 112      -3.251  39.052  11.749  1.00  3.97           C  
ATOM   1806  CE1 HIS A 112      -4.636  40.247  10.542  1.00  3.97           C  
ATOM   1807  NE2 HIS A 112      -4.557  39.217  11.365  1.00  3.97           N  
ATOM   1808  H   HIS A 112       0.001  37.873  10.177  1.00  3.97           H  
ATOM   1809  HA  HIS A 112      -0.726  40.547   9.064  1.00  3.97           H  
ATOM   1810 1HB  HIS A 112      -0.609  39.809  12.014  1.00  3.97           H  
ATOM   1811 2HB  HIS A 112      -0.942  41.398  11.351  1.00  3.97           H  
ATOM   1812  HD1 HIS A 112      -3.210  41.535   9.802  1.00  3.97           H  
ATOM   1813  HD2 HIS A 112      -2.987  38.247  12.432  1.00  3.97           H  
ATOM   1814  HE1 HIS A 112      -5.489  40.688  10.028  1.00  3.97           H  
ATOM   1815  N   GLY A 113       1.943  40.143   8.974  1.00  4.98           N  
ATOM   1816  CA  GLY A 113       3.383  40.412   9.024  1.00  4.98           C  
ATOM   1817  C   GLY A 113       4.159  39.396   9.868  1.00  4.98           C  
ATOM   1818  O   GLY A 113       4.191  38.213   9.536  1.00  4.98           O  
ATOM   1819  H   GLY A 113       1.535  39.768   8.130  1.00  4.98           H  
ATOM   1820 1HA  GLY A 113       3.782  40.417   8.009  1.00  4.98           H  
ATOM   1821 2HA  GLY A 113       3.545  41.411   9.428  1.00  4.98           H  
ATOM   1822  N   SER A 114       4.841  39.862  10.911  1.00  6.01           N  
ATOM   1823  CA  SER A 114       5.622  38.965  11.768  1.00  6.01           C  
ATOM   1824  C   SER A 114       4.727  37.930  12.441  1.00  6.01           C  
ATOM   1825  O   SER A 114       3.607  38.245  12.840  1.00  6.01           O  
ATOM   1826  CB  SER A 114       6.363  39.763  12.823  1.00  6.01           C  
ATOM   1827  OG  SER A 114       7.300  40.627  12.236  1.00  6.01           O  
ATOM   1828  H   SER A 114       4.784  40.846  11.135  1.00  6.01           H  
ATOM   1829  HA  SER A 114       6.347  38.438  11.147  1.00  6.01           H  
ATOM   1830 1HB  SER A 114       5.648  40.338  13.409  1.00  6.01           H  
ATOM   1831 2HB  SER A 114       6.869  39.078  13.505  1.00  6.01           H  
ATOM   1832  HG  SER A 114       7.749  41.067  12.965  1.00  6.01           H  
ATOM   1833  N   GLU A 115       5.245  36.709  12.622  1.00  6.99           N  
ATOM   1834  CA  GLU A 115       4.470  35.653  13.269  1.00  6.99           C  
ATOM   1835  C   GLU A 115       3.130  35.570  12.468  1.00  6.99           C  
ATOM   1836  O   GLU A 115       3.219  35.316  11.269  1.00  6.99           O  
ATOM   1837  CB  GLU A 115       4.421  35.960  14.779  1.00  6.99           C  
ATOM   1838  CG  GLU A 115       5.759  35.849  15.480  1.00  6.99           C  
ATOM   1839  CD  GLU A 115       6.186  34.404  15.691  1.00  6.99           C  
ATOM   1840  OE1 GLU A 115       5.433  33.676  16.307  1.00  6.99           O  
ATOM   1841  OE2 GLU A 115       7.241  34.035  15.243  1.00  6.99           O  
ATOM   1842  H   GLU A 115       6.173  36.513  12.281  1.00  6.99           H  
ATOM   1843  HA  GLU A 115       4.994  34.702  13.143  1.00  6.99           H  
ATOM   1844 1HB  GLU A 115       4.008  36.947  14.981  1.00  6.99           H  
ATOM   1845 2HB  GLU A 115       3.848  35.234  15.291  1.00  6.99           H  
ATOM   1846 1HG  GLU A 115       6.517  36.362  14.886  1.00  6.99           H  
ATOM   1847 2HG  GLU A 115       5.690  36.349  16.443  1.00  6.99           H  
ATOM   1848  N   PRO A 116       1.894  35.682  13.019  1.00  7.85           N  
ATOM   1849  CA  PRO A 116       1.278  35.647  14.358  1.00  7.85           C  
ATOM   1850  C   PRO A 116       0.565  34.330  14.751  1.00  7.85           C  
ATOM   1851  O   PRO A 116      -0.630  34.409  15.033  1.00  7.85           O  
ATOM   1852  CB  PRO A 116       0.194  36.705  14.196  1.00  7.85           C  
ATOM   1853  CG  PRO A 116      -0.272  36.518  12.774  1.00  7.85           C  
ATOM   1854  CD  PRO A 116       0.944  36.098  12.000  1.00  7.85           C  
ATOM   1855  HA  PRO A 116       1.919  35.998  15.156  1.00  7.85           H  
ATOM   1856 1HB  PRO A 116      -0.598  36.557  14.944  1.00  7.85           H  
ATOM   1857 2HB  PRO A 116       0.630  37.705  14.373  1.00  7.85           H  
ATOM   1858 1HG  PRO A 116      -1.077  35.764  12.736  1.00  7.85           H  
ATOM   1859 2HG  PRO A 116      -0.693  37.446  12.402  1.00  7.85           H  
ATOM   1860 1HD  PRO A 116       0.714  35.249  11.339  1.00  7.85           H  
ATOM   1861 2HD  PRO A 116       1.378  36.947  11.446  1.00  7.85           H  
ATOM   1862  N   PRO A 117       1.163  33.117  14.743  1.00  8.57           N  
ATOM   1863  CA  PRO A 117       0.438  31.899  15.007  1.00  8.57           C  
ATOM   1864  C   PRO A 117      -0.174  31.930  16.386  1.00  8.57           C  
ATOM   1865  O   PRO A 117       0.401  32.492  17.318  1.00  8.57           O  
ATOM   1866  CB  PRO A 117       1.521  30.831  14.971  1.00  8.57           C  
ATOM   1867  CG  PRO A 117       2.613  31.418  14.171  1.00  8.57           C  
ATOM   1868  CD  PRO A 117       2.584  32.880  14.503  1.00  8.57           C  
ATOM   1869  HA  PRO A 117      -0.325  31.743  14.233  1.00  8.57           H  
ATOM   1870 1HB  PRO A 117       1.826  30.577  16.001  1.00  8.57           H  
ATOM   1871 2HB  PRO A 117       1.109  29.924  14.517  1.00  8.57           H  
ATOM   1872 1HG  PRO A 117       3.569  30.951  14.455  1.00  8.57           H  
ATOM   1873 2HG  PRO A 117       2.459  31.219  13.104  1.00  8.57           H  
ATOM   1874 1HD  PRO A 117       3.180  33.084  15.400  1.00  8.57           H  
ATOM   1875 2HD  PRO A 117       2.945  33.349  13.658  1.00  8.57           H  
ATOM   1876  N   ASP A 118      -1.322  31.300  16.530  1.00  9.13           N  
ATOM   1877  CA  ASP A 118      -1.915  31.190  17.844  1.00  9.13           C  
ATOM   1878  C   ASP A 118      -1.341  29.944  18.494  1.00  9.13           C  
ATOM   1879  O   ASP A 118      -1.675  28.812  18.128  1.00  9.13           O  
ATOM   1880  CB  ASP A 118      -3.436  31.180  17.790  1.00  9.13           C  
ATOM   1881  CG  ASP A 118      -4.092  31.160  19.181  1.00  9.13           C  
ATOM   1882  OD1 ASP A 118      -3.429  30.813  20.154  1.00  9.13           O  
ATOM   1883  OD2 ASP A 118      -5.251  31.509  19.260  1.00  9.13           O  
ATOM   1884  H   ASP A 118      -1.775  30.884  15.730  1.00  9.13           H  
ATOM   1885  HA  ASP A 118      -1.614  32.053  18.439  1.00  9.13           H  
ATOM   1886 1HB  ASP A 118      -3.783  32.065  17.253  1.00  9.13           H  
ATOM   1887 2HB  ASP A 118      -3.766  30.319  17.240  1.00  9.13           H  
ATOM   1888  N   TYR A 119      -0.471  30.150  19.460  1.00  9.57           N  
ATOM   1889  CA  TYR A 119       0.231  29.049  20.081  1.00  9.57           C  
ATOM   1890  C   TYR A 119      -0.695  28.143  20.880  1.00  9.57           C  
ATOM   1891  O   TYR A 119      -0.346  26.997  21.143  1.00  9.57           O  
ATOM   1892  CB  TYR A 119       1.410  29.585  20.878  1.00  9.57           C  
ATOM   1893  CG  TYR A 119       2.520  29.990  19.924  1.00  9.57           C  
ATOM   1894  CD1 TYR A 119       2.507  31.246  19.335  1.00  9.57           C  
ATOM   1895  CD2 TYR A 119       3.541  29.097  19.624  1.00  9.57           C  
ATOM   1896  CE1 TYR A 119       3.501  31.613  18.440  1.00  9.57           C  
ATOM   1897  CE2 TYR A 119       4.539  29.464  18.731  1.00  9.57           C  
ATOM   1898  CZ  TYR A 119       4.518  30.719  18.135  1.00  9.57           C  
ATOM   1899  OH  TYR A 119       5.519  31.071  17.234  1.00  9.57           O  
ATOM   1900  H   TYR A 119      -0.265  31.102  19.732  1.00  9.57           H  
ATOM   1901  HA  TYR A 119       0.651  28.446  19.284  1.00  9.57           H  
ATOM   1902 1HB  TYR A 119       1.111  30.453  21.465  1.00  9.57           H  
ATOM   1903 2HB  TYR A 119       1.790  28.820  21.556  1.00  9.57           H  
ATOM   1904  HD1 TYR A 119       1.701  31.948  19.564  1.00  9.57           H  
ATOM   1905  HD2 TYR A 119       3.554  28.107  20.084  1.00  9.57           H  
ATOM   1906  HE1 TYR A 119       3.477  32.600  17.970  1.00  9.57           H  
ATOM   1907  HE2 TYR A 119       5.336  28.761  18.491  1.00  9.57           H  
ATOM   1908  HH  TYR A 119       5.416  32.013  16.949  1.00  9.57           H  
ATOM   1909  N   GLU A 120      -1.904  28.608  21.210  1.00  9.93           N  
ATOM   1910  CA  GLU A 120      -2.851  27.749  21.915  1.00  9.93           C  
ATOM   1911  C   GLU A 120      -3.285  26.604  20.991  1.00  9.93           C  
ATOM   1912  O   GLU A 120      -3.719  25.552  21.456  1.00  9.93           O  
ATOM   1913  CB  GLU A 120      -4.070  28.526  22.410  1.00  9.93           C  
ATOM   1914  CG  GLU A 120      -3.770  29.546  23.517  1.00  9.93           C  
ATOM   1915  CD  GLU A 120      -3.277  28.924  24.801  1.00  9.93           C  
ATOM   1916  OE1 GLU A 120      -3.914  28.019  25.288  1.00  9.93           O  
ATOM   1917  OE2 GLU A 120      -2.263  29.360  25.297  1.00  9.93           O  
ATOM   1918  H   GLU A 120      -2.206  29.552  20.929  1.00  9.93           H  
ATOM   1919  HA  GLU A 120      -2.348  27.313  22.778  1.00  9.93           H  
ATOM   1920 1HB  GLU A 120      -4.525  29.056  21.572  1.00  9.93           H  
ATOM   1921 2HB  GLU A 120      -4.811  27.826  22.790  1.00  9.93           H  
ATOM   1922 1HG  GLU A 120      -3.012  30.236  23.146  1.00  9.93           H  
ATOM   1923 2HG  GLU A 120      -4.673  30.117  23.716  1.00  9.93           H  
ATOM   1924  N   LEU A 121      -3.219  26.843  19.674  1.00 10.24           N  
ATOM   1925  CA  LEU A 121      -3.589  25.851  18.677  1.00 10.24           C  
ATOM   1926  C   LEU A 121      -2.379  24.989  18.345  1.00 10.24           C  
ATOM   1927  O   LEU A 121      -2.492  23.792  18.123  1.00 10.24           O  
ATOM   1928  CB  LEU A 121      -4.051  26.538  17.392  1.00 10.24           C  
ATOM   1929  CG  LEU A 121      -5.286  27.418  17.499  1.00 10.24           C  
ATOM   1930  CD1 LEU A 121      -5.500  28.109  16.157  1.00 10.24           C  
ATOM   1931  CD2 LEU A 121      -6.480  26.562  17.900  1.00 10.24           C  
ATOM   1932  H   LEU A 121      -2.846  27.730  19.343  1.00 10.24           H  
ATOM   1933  HA  LEU A 121      -4.378  25.216  19.074  1.00 10.24           H  
ATOM   1934 1HB  LEU A 121      -3.240  27.158  17.025  1.00 10.24           H  
ATOM   1935 2HB  LEU A 121      -4.250  25.778  16.650  1.00 10.24           H  
ATOM   1936  HG  LEU A 121      -5.127  28.194  18.257  1.00 10.24           H  
ATOM   1937 1HD1 LEU A 121      -6.375  28.754  16.214  1.00 10.24           H  
ATOM   1938 2HD1 LEU A 121      -4.627  28.703  15.917  1.00 10.24           H  
ATOM   1939 3HD1 LEU A 121      -5.636  27.381  15.390  1.00 10.24           H  
ATOM   1940 1HD2 LEU A 121      -7.370  27.188  17.975  1.00 10.24           H  
ATOM   1941 2HD2 LEU A 121      -6.642  25.786  17.163  1.00 10.24           H  
ATOM   1942 3HD2 LEU A 121      -6.280  26.099  18.867  1.00 10.24           H  
ATOM   1943  N   LEU A 122      -1.200  25.601  18.326  1.00 10.51           N  
ATOM   1944  CA  LEU A 122       0.000  24.835  17.985  1.00 10.51           C  
ATOM   1945  C   LEU A 122       0.434  23.866  19.088  1.00 10.51           C  
ATOM   1946  O   LEU A 122       0.936  22.773  18.811  1.00 10.51           O  
ATOM   1947  CB  LEU A 122       1.166  25.773  17.706  1.00 10.51           C  
ATOM   1948  CG  LEU A 122       1.030  26.638  16.478  1.00 10.51           C  
ATOM   1949  CD1 LEU A 122       2.190  27.594  16.433  1.00 10.51           C  
ATOM   1950  CD2 LEU A 122       0.981  25.748  15.248  1.00 10.51           C  
ATOM   1951  H   LEU A 122      -1.161  26.606  18.503  1.00 10.51           H  
ATOM   1952  HA  LEU A 122      -0.215  24.254  17.088  1.00 10.51           H  
ATOM   1953 1HB  LEU A 122       1.306  26.409  18.568  1.00 10.51           H  
ATOM   1954 2HB  LEU A 122       2.063  25.171  17.588  1.00 10.51           H  
ATOM   1955  HG  LEU A 122       0.108  27.226  16.534  1.00 10.51           H  
ATOM   1956 1HD1 LEU A 122       2.113  28.203  15.564  1.00 10.51           H  
ATOM   1957 2HD1 LEU A 122       2.174  28.214  17.315  1.00 10.51           H  
ATOM   1958 3HD1 LEU A 122       3.123  27.040  16.393  1.00 10.51           H  
ATOM   1959 1HD2 LEU A 122       0.883  26.365  14.353  1.00 10.51           H  
ATOM   1960 2HD2 LEU A 122       1.897  25.160  15.182  1.00 10.51           H  
ATOM   1961 3HD2 LEU A 122       0.123  25.074  15.319  1.00 10.51           H  
ATOM   1962  N   LEU A 123       0.258  24.272  20.337  1.00 10.76           N  
ATOM   1963  CA  LEU A 123       0.685  23.463  21.465  1.00 10.76           C  
ATOM   1964  C   LEU A 123      -0.353  22.412  21.834  1.00 10.76           C  
ATOM   1965  O   LEU A 123      -1.548  22.638  21.687  1.00 10.76           O  
ATOM   1966  CB  LEU A 123       0.973  24.382  22.653  1.00 10.76           C  
ATOM   1967  CG  LEU A 123       2.100  25.416  22.408  1.00 10.76           C  
ATOM   1968  CD1 LEU A 123       2.204  26.345  23.607  1.00 10.76           C  
ATOM   1969  CD2 LEU A 123       3.399  24.687  22.153  1.00 10.76           C  
ATOM   1970  H   LEU A 123      -0.148  25.188  20.521  1.00 10.76           H  
ATOM   1971  HA  LEU A 123       1.605  22.951  21.190  1.00 10.76           H  
ATOM   1972 1HB  LEU A 123       0.061  24.934  22.889  1.00 10.76           H  
ATOM   1973 2HB  LEU A 123       1.245  23.773  23.514  1.00 10.76           H  
ATOM   1974  HG  LEU A 123       1.861  26.020  21.535  1.00 10.76           H  
ATOM   1975 1HD1 LEU A 123       2.988  27.079  23.429  1.00 10.76           H  
ATOM   1976 2HD1 LEU A 123       1.248  26.858  23.745  1.00 10.76           H  
ATOM   1977 3HD1 LEU A 123       2.441  25.767  24.497  1.00 10.76           H  
ATOM   1978 1HD2 LEU A 123       4.191  25.414  21.971  1.00 10.76           H  
ATOM   1979 2HD2 LEU A 123       3.652  24.080  23.022  1.00 10.76           H  
ATOM   1980 3HD2 LEU A 123       3.286  24.044  21.279  1.00 10.76           H  
ATOM   1981  N   HIS A 124       0.148  21.272  22.313  1.00 10.99           N  
ATOM   1982  CA  HIS A 124      -0.620  20.124  22.800  1.00 10.99           C  
ATOM   1983  C   HIS A 124      -2.075  20.432  23.144  1.00 10.99           C  
ATOM   1984  O   HIS A 124      -2.977  19.798  22.593  1.00 10.99           O  
ATOM   1985  OXT HIS A 124      -2.292  20.949  24.241  1.00 10.99           O  
ATOM   1986  CB  HIS A 124       0.072  19.539  24.032  1.00 10.99           C  
ATOM   1987  CG  HIS A 124       1.439  19.002  23.741  1.00 10.99           C  
ATOM   1988  ND1 HIS A 124       1.649  17.857  23.004  1.00 10.99           N  
ATOM   1989  CD2 HIS A 124       2.667  19.463  24.080  1.00 10.99           C  
ATOM   1990  CE1 HIS A 124       2.949  17.632  22.906  1.00 10.99           C  
ATOM   1991  NE2 HIS A 124       3.588  18.592  23.550  1.00 10.99           N  
ATOM   1992  H   HIS A 124       1.154  21.201  22.357  1.00 10.99           H  
ATOM   1993  HA  HIS A 124      -0.631  19.358  22.025  1.00 10.99           H  
ATOM   1994 1HB  HIS A 124       0.158  20.306  24.803  1.00 10.99           H  
ATOM   1995 2HB  HIS A 124      -0.533  18.730  24.440  1.00 10.99           H  
ATOM   1996  HD2 HIS A 124       2.885  20.358  24.664  1.00 10.99           H  
ATOM   1997  HE1 HIS A 124       3.413  16.797  22.382  1.00 10.99           H  
ATOM   1998  HE2 HIS A 124       4.590  18.677  23.641  1.00 10.99           H  
TER    1999
ENDMDL

REMARK ID 693708 MODEL 4 3uws-19sol-1
PFRMAT TS
TARGET 3uws-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.138  -1.983   1.447  1.00  3.32           N  
ATOM      2  CA  MET A   1       4.739  -0.775   2.177  1.00  3.32           C  
ATOM      3  C   MET A   1       4.028   0.166   1.192  1.00  3.32           C  
ATOM      4  O   MET A   1       4.110  -0.070  -0.012  1.00  3.32           O  
ATOM      5  CB  MET A   1       5.991  -0.131   2.778  1.00  3.32           C  
ATOM      6  CG  MET A   1       6.953   0.455   1.760  1.00  3.32           C  
ATOM      7  SD  MET A   1       8.341   1.275   2.541  1.00  3.32           S  
ATOM      8  CE  MET A   1       7.484   2.628   3.334  1.00  3.32           C  
ATOM      9 1H   MET A   1       5.616  -2.618   2.073  1.00  3.32           H  
ATOM     10 2H   MET A   1       4.318  -2.438   1.068  1.00  3.32           H  
ATOM     11 3H   MET A   1       5.762  -1.738   0.686  1.00  3.32           H  
ATOM     12  HA  MET A   1       4.046  -1.067   2.963  1.00  3.32           H  
ATOM     13 1HB  MET A   1       5.757   0.612   3.503  1.00  3.32           H  
ATOM     14 2HB  MET A   1       6.552  -0.907   3.304  1.00  3.32           H  
ATOM     15 1HG  MET A   1       7.343  -0.350   1.137  1.00  3.32           H  
ATOM     16 2HG  MET A   1       6.443   1.158   1.128  1.00  3.32           H  
ATOM     17 1HE  MET A   1       8.198   3.243   3.876  1.00  3.32           H  
ATOM     18 2HE  MET A   1       6.968   3.228   2.603  1.00  3.32           H  
ATOM     19 3HE  MET A   1       6.751   2.228   4.035  1.00  3.32           H  
ATOM     20  N   PRO A   2       3.318   1.237   1.636  1.00  2.54           N  
ATOM     21  CA  PRO A   2       2.624   2.200   0.779  1.00  2.54           C  
ATOM     22  C   PRO A   2       3.478   2.707  -0.386  1.00  2.54           C  
ATOM     23  O   PRO A   2       2.989   2.836  -1.512  1.00  2.54           O  
ATOM     24  CB  PRO A   2       2.300   3.313   1.773  1.00  2.54           C  
ATOM     25  CG  PRO A   2       2.132   2.585   3.105  1.00  2.54           C  
ATOM     26  CD  PRO A   2       3.211   1.541   3.086  1.00  2.54           C  
ATOM     27  HA  PRO A   2       1.698   1.727   0.399  1.00  2.54           H  
ATOM     28 1HB  PRO A   2       3.123   4.057   1.780  1.00  2.54           H  
ATOM     29 2HB  PRO A   2       1.411   3.864   1.451  1.00  2.54           H  
ATOM     30 1HG  PRO A   2       2.240   3.305   3.928  1.00  2.54           H  
ATOM     31 2HG  PRO A   2       1.126   2.153   3.183  1.00  2.54           H  
ATOM     32 1HD  PRO A   2       4.114   2.009   3.462  1.00  2.54           H  
ATOM     33 2HD  PRO A   2       2.891   0.672   3.674  1.00  2.54           H  
ATOM     34  N   GLU A   3       4.745   2.986  -0.064  1.00  1.89           N  
ATOM     35  CA  GLU A   3       5.851   3.406  -0.946  1.00  1.89           C  
ATOM     36  C   GLU A   3       6.848   4.123  -0.008  1.00  1.89           C  
ATOM     37  O   GLU A   3       6.406   4.902   0.841  1.00  1.89           O  
ATOM     38  CB  GLU A   3       5.374   4.338  -2.079  1.00  1.89           C  
ATOM     39  CG  GLU A   3       6.384   4.732  -3.099  1.00  1.89           C  
ATOM     40  CD  GLU A   3       6.800   3.609  -4.078  1.00  1.89           C  
ATOM     41  OE1 GLU A   3       5.943   2.898  -4.545  1.00  1.89           O  
ATOM     42  OE2 GLU A   3       7.964   3.530  -4.415  1.00  1.89           O  
ATOM     43  H   GLU A   3       4.982   2.848   0.901  1.00  1.89           H  
ATOM     44  HA  GLU A   3       6.310   2.517  -1.391  1.00  1.89           H  
ATOM     45 1HB  GLU A   3       4.615   3.882  -2.681  1.00  1.89           H  
ATOM     46 2HB  GLU A   3       4.959   5.244  -1.654  1.00  1.89           H  
ATOM     47 1HG  GLU A   3       5.983   5.553  -3.674  1.00  1.89           H  
ATOM     48 2HG  GLU A   3       7.253   5.105  -2.560  1.00  1.89           H  
ATOM     49  N   PRO A   4       8.183   3.949  -0.135  1.00  1.42           N  
ATOM     50  CA  PRO A   4       9.182   4.630   0.677  1.00  1.42           C  
ATOM     51  C   PRO A   4       9.278   6.123   0.429  1.00  1.42           C  
ATOM     52  O   PRO A   4       9.001   6.610  -0.671  1.00  1.42           O  
ATOM     53  CB  PRO A   4      10.478   3.895   0.316  1.00  1.42           C  
ATOM     54  CG  PRO A   4      10.226   3.288  -1.039  1.00  1.42           C  
ATOM     55  CD  PRO A   4       8.746   2.940  -1.056  1.00  1.42           C  
ATOM     56  HA  PRO A   4       8.946   4.458   1.735  1.00  1.42           H  
ATOM     57 1HB  PRO A   4      11.316   4.622   0.302  1.00  1.42           H  
ATOM     58 2HB  PRO A   4      10.726   3.152   1.088  1.00  1.42           H  
ATOM     59 1HG  PRO A   4      10.494   4.011  -1.823  1.00  1.42           H  
ATOM     60 2HG  PRO A   4      10.875   2.408  -1.185  1.00  1.42           H  
ATOM     61 1HD  PRO A   4       8.404   3.053  -2.052  1.00  1.42           H  
ATOM     62 2HD  PRO A   4       8.577   1.913  -0.660  1.00  1.42           H  
ATOM     63  N   ARG A   5       9.712   6.834   1.462  1.00  1.11           N  
ATOM     64  CA  ARG A   5       9.899   8.288   1.472  1.00  1.11           C  
ATOM     65  C   ARG A   5      10.903   8.776   0.436  1.00  1.11           C  
ATOM     66  O   ARG A   5      11.966   8.178   0.263  1.00  1.11           O  
ATOM     67  CB  ARG A   5      10.364   8.740   2.858  1.00  1.11           C  
ATOM     68  CG  ARG A   5      10.374  10.261   3.100  1.00  1.11           C  
ATOM     69  CD  ARG A   5      10.870  10.592   4.471  1.00  1.11           C  
ATOM     70  NE  ARG A   5      10.793  12.019   4.759  1.00  1.11           N  
ATOM     71  CZ  ARG A   5       9.757  12.627   5.364  1.00  1.11           C  
ATOM     72  NH1 ARG A   5       8.703  11.946   5.770  1.00  1.11           N  
ATOM     73  NH2 ARG A   5       9.828  13.918   5.540  1.00  1.11           N  
ATOM     74  H   ARG A   5       9.916   6.337   2.319  1.00  1.11           H  
ATOM     75  HA  ARG A   5       8.934   8.748   1.247  1.00  1.11           H  
ATOM     76 1HB  ARG A   5       9.720   8.297   3.622  1.00  1.11           H  
ATOM     77 2HB  ARG A   5      11.374   8.376   3.040  1.00  1.11           H  
ATOM     78 1HG  ARG A   5      11.037  10.753   2.376  1.00  1.11           H  
ATOM     79 2HG  ARG A   5       9.373  10.661   2.991  1.00  1.11           H  
ATOM     80 1HD  ARG A   5      10.266  10.065   5.207  1.00  1.11           H  
ATOM     81 2HD  ARG A   5      11.907  10.285   4.560  1.00  1.11           H  
ATOM     82  HE  ARG A   5      11.574  12.642   4.476  1.00  1.11           H  
ATOM     83 1HH1 ARG A   5       8.666  10.947   5.633  1.00  1.11           H  
ATOM     84 2HH1 ARG A   5       7.942  12.427   6.227  1.00  1.11           H  
ATOM     85 1HH2 ARG A   5      10.675  14.400   5.193  1.00  1.11           H  
ATOM     86 2HH2 ARG A   5       9.075  14.424   5.976  1.00  1.11           H  
ATOM     87  N   VAL A   6      10.556   9.880  -0.223  1.00  0.93           N  
ATOM     88  CA  VAL A   6      11.440  10.509  -1.212  1.00  0.93           C  
ATOM     89  C   VAL A   6      11.730  11.952  -0.866  1.00  0.93           C  
ATOM     90  O   VAL A   6      11.122  12.525   0.030  1.00  0.93           O  
ATOM     91  CB  VAL A   6      10.856  10.449  -2.630  1.00  0.93           C  
ATOM     92  CG1 VAL A   6      10.709   9.033  -3.062  1.00  0.93           C  
ATOM     93  CG2 VAL A   6       9.505  11.165  -2.652  1.00  0.93           C  
ATOM     94  H   VAL A   6       9.638  10.289  -0.016  1.00  0.93           H  
ATOM     95  HA  VAL A   6      12.383   9.966  -1.214  1.00  0.93           H  
ATOM     96  HB  VAL A   6      11.541  10.933  -3.313  1.00  0.93           H  
ATOM     97 1HG1 VAL A   6      10.315   9.012  -4.076  1.00  0.93           H  
ATOM     98 2HG1 VAL A   6      11.681   8.540  -3.041  1.00  0.93           H  
ATOM     99 3HG1 VAL A   6      10.033   8.513  -2.387  1.00  0.93           H  
ATOM    100 1HG2 VAL A   6       9.091  11.142  -3.659  1.00  0.93           H  
ATOM    101 2HG2 VAL A   6       8.811  10.673  -1.963  1.00  0.93           H  
ATOM    102 3HG2 VAL A   6       9.632  12.191  -2.342  1.00  0.93           H  
ATOM    103  N   ASP A   7      12.699  12.545  -1.533  1.00  0.82           N  
ATOM    104  CA  ASP A   7      12.992  13.935  -1.238  1.00  0.82           C  
ATOM    105  C   ASP A   7      11.819  14.847  -1.592  1.00  0.82           C  
ATOM    106  O   ASP A   7      11.548  15.819  -0.876  1.00  0.82           O  
ATOM    107  CB  ASP A   7      14.239  14.378  -1.984  1.00  0.82           C  
ATOM    108  CG  ASP A   7      15.486  13.706  -1.426  1.00  0.82           C  
ATOM    109  OD1 ASP A   7      15.393  13.105  -0.385  1.00  0.82           O  
ATOM    110  OD2 ASP A   7      16.515  13.796  -2.046  1.00  0.82           O  
ATOM    111  H   ASP A   7      13.215  12.048  -2.246  1.00  0.82           H  
ATOM    112  HA  ASP A   7      13.187  14.026  -0.167  1.00  0.82           H  
ATOM    113 1HB  ASP A   7      14.146  14.147  -3.047  1.00  0.82           H  
ATOM    114 2HB  ASP A   7      14.352  15.460  -1.889  1.00  0.82           H  
ATOM    115  N   LYS A   8      11.116  14.525  -2.676  1.00  0.77           N  
ATOM    116  CA  LYS A   8      10.019  15.362  -3.132  1.00  0.77           C  
ATOM    117  C   LYS A   8       8.872  14.608  -3.803  1.00  0.77           C  
ATOM    118  O   LYS A   8       9.103  13.703  -4.617  1.00  0.77           O  
ATOM    119  CB  LYS A   8      10.553  16.420  -4.099  1.00  0.77           C  
ATOM    120  CG  LYS A   8       9.515  17.434  -4.558  1.00  0.77           C  
ATOM    121  CD  LYS A   8      10.140  18.519  -5.413  1.00  0.77           C  
ATOM    122  CE  LYS A   8       9.076  19.480  -5.901  1.00  0.77           C  
ATOM    123  NZ  LYS A   8       9.621  20.549  -6.780  1.00  0.77           N  
ATOM    124  H   LYS A   8      11.366  13.699  -3.195  1.00  0.77           H  
ATOM    125  HA  LYS A   8       9.617  15.871  -2.269  1.00  0.77           H  
ATOM    126 1HB  LYS A   8      11.365  16.970  -3.623  1.00  0.77           H  
ATOM    127 2HB  LYS A   8      10.957  15.930  -4.985  1.00  0.77           H  
ATOM    128 1HG  LYS A   8       8.746  16.932  -5.153  1.00  0.77           H  
ATOM    129 2HG  LYS A   8       9.032  17.887  -3.688  1.00  0.77           H  
ATOM    130 1HD  LYS A   8      10.878  19.064  -4.823  1.00  0.77           H  
ATOM    131 2HD  LYS A   8      10.639  18.067  -6.272  1.00  0.77           H  
ATOM    132 1HE  LYS A   8       8.336  18.919  -6.460  1.00  0.77           H  
ATOM    133 2HE  LYS A   8       8.590  19.944  -5.042  1.00  0.77           H  
ATOM    134 1HZ  LYS A   8       8.823  21.137  -7.072  1.00  0.77           H  
ATOM    135 2HZ  LYS A   8      10.295  21.105  -6.282  1.00  0.77           H  
ATOM    136 3HZ  LYS A   8      10.051  20.140  -7.591  1.00  0.77           H  
ATOM    137  N   THR A   9       7.648  15.021  -3.469  1.00  0.75           N  
ATOM    138  CA  THR A   9       6.448  14.518  -4.141  1.00  0.75           C  
ATOM    139  C   THR A   9       5.661  15.684  -4.754  1.00  0.75           C  
ATOM    140  O   THR A   9       5.297  16.632  -4.050  1.00  0.75           O  
ATOM    141  CB  THR A   9       5.505  13.752  -3.177  1.00  0.75           C  
ATOM    142  OG1 THR A   9       6.184  12.615  -2.606  1.00  0.75           O  
ATOM    143  CG2 THR A   9       4.245  13.254  -3.917  1.00  0.75           C  
ATOM    144  H   THR A   9       7.569  15.734  -2.738  1.00  0.75           H  
ATOM    145  HA  THR A   9       6.743  13.847  -4.945  1.00  0.75           H  
ATOM    146  HB  THR A   9       5.220  14.412  -2.381  1.00  0.75           H  
ATOM    147  HG1 THR A   9       5.607  12.194  -1.912  1.00  0.75           H  
ATOM    148 1HG2 THR A   9       3.598  12.730  -3.215  1.00  0.75           H  
ATOM    149 2HG2 THR A   9       3.706  14.099  -4.341  1.00  0.75           H  
ATOM    150 3HG2 THR A   9       4.532  12.575  -4.718  1.00  0.75           H  
ATOM    151  N   THR A  10       5.365  15.571  -6.047  1.00  0.74           N  
ATOM    152  CA  THR A  10       4.557  16.575  -6.733  1.00  0.74           C  
ATOM    153  C   THR A  10       3.190  15.999  -7.046  1.00  0.74           C  
ATOM    154  O   THR A  10       3.095  14.882  -7.552  1.00  0.74           O  
ATOM    155  CB  THR A  10       5.206  17.082  -8.046  1.00  0.74           C  
ATOM    156  OG1 THR A  10       6.455  17.707  -7.764  1.00  0.74           O  
ATOM    157  CG2 THR A  10       4.271  18.104  -8.742  1.00  0.74           C  
ATOM    158  H   THR A  10       5.721  14.767  -6.566  1.00  0.74           H  
ATOM    159  HA  THR A  10       4.423  17.433  -6.077  1.00  0.74           H  
ATOM    160  HB  THR A  10       5.379  16.235  -8.711  1.00  0.74           H  
ATOM    161  HG1 THR A  10       6.275  18.534  -7.304  1.00  0.74           H  
ATOM    162 1HG2 THR A  10       4.738  18.456  -9.662  1.00  0.74           H  
ATOM    163 2HG2 THR A  10       3.318  17.636  -8.985  1.00  0.74           H  
ATOM    164 3HG2 THR A  10       4.101  18.955  -8.079  1.00  0.74           H  
ATOM    165  N   LEU A  11       2.147  16.748  -6.717  1.00  0.76           N  
ATOM    166  CA  LEU A  11       0.769  16.382  -6.985  1.00  0.76           C  
ATOM    167  C   LEU A  11       0.116  17.324  -7.986  1.00  0.76           C  
ATOM    168  O   LEU A  11       0.135  18.539  -7.796  1.00  0.76           O  
ATOM    169  CB  LEU A  11      -0.045  16.368  -5.690  1.00  0.76           C  
ATOM    170  CG  LEU A  11      -1.577  16.171  -5.857  1.00  0.76           C  
ATOM    171  CD1 LEU A  11      -1.875  14.820  -6.452  1.00  0.76           C  
ATOM    172  CD2 LEU A  11      -2.254  16.301  -4.502  1.00  0.76           C  
ATOM    173  H   LEU A  11       2.336  17.640  -6.265  1.00  0.76           H  
ATOM    174  HA  LEU A  11       0.756  15.379  -7.389  1.00  0.76           H  
ATOM    175 1HB  LEU A  11       0.329  15.572  -5.054  1.00  0.76           H  
ATOM    176 2HB  LEU A  11       0.122  17.303  -5.193  1.00  0.76           H  
ATOM    177  HG  LEU A  11      -1.968  16.937  -6.535  1.00  0.76           H  
ATOM    178 1HD1 LEU A  11      -2.947  14.735  -6.549  1.00  0.76           H  
ATOM    179 2HD1 LEU A  11      -1.412  14.726  -7.426  1.00  0.76           H  
ATOM    180 3HD1 LEU A  11      -1.503  14.045  -5.812  1.00  0.76           H  
ATOM    181 1HD2 LEU A  11      -3.331  16.174  -4.623  1.00  0.76           H  
ATOM    182 2HD2 LEU A  11      -1.871  15.537  -3.826  1.00  0.76           H  
ATOM    183 3HD2 LEU A  11      -2.047  17.285  -4.091  1.00  0.76           H  
ATOM    184  N   TYR A  12      -0.428  16.766  -9.057  1.00  0.81           N  
ATOM    185  CA  TYR A  12      -1.124  17.540 -10.070  1.00  0.81           C  
ATOM    186  C   TYR A  12      -2.605  17.225  -9.915  1.00  0.81           C  
ATOM    187  O   TYR A  12      -2.995  16.066 -10.069  1.00  0.81           O  
ATOM    188  CB  TYR A  12      -0.615  17.146 -11.459  1.00  0.81           C  
ATOM    189  CG  TYR A  12      -1.048  18.030 -12.622  1.00  0.81           C  
ATOM    190  CD1 TYR A  12      -0.366  19.217 -12.817  1.00  0.81           C  
ATOM    191  CD2 TYR A  12      -2.076  17.677 -13.490  1.00  0.81           C  
ATOM    192  CE1 TYR A  12      -0.693  20.052 -13.858  1.00  0.81           C  
ATOM    193  CE2 TYR A  12      -2.400  18.533 -14.544  1.00  0.81           C  
ATOM    194  CZ  TYR A  12      -1.706  19.709 -14.724  1.00  0.81           C  
ATOM    195  OH  TYR A  12      -2.015  20.550 -15.758  1.00  0.81           O  
ATOM    196  H   TYR A  12      -0.352  15.750  -9.151  1.00  0.81           H  
ATOM    197  HA  TYR A  12      -0.972  18.602  -9.896  1.00  0.81           H  
ATOM    198 1HB  TYR A  12       0.452  17.167 -11.408  1.00  0.81           H  
ATOM    199 2HB  TYR A  12      -0.910  16.123 -11.668  1.00  0.81           H  
ATOM    200  HD1 TYR A  12       0.435  19.482 -12.153  1.00  0.81           H  
ATOM    201  HD2 TYR A  12      -2.620  16.757 -13.354  1.00  0.81           H  
ATOM    202  HE1 TYR A  12      -0.138  20.983 -13.996  1.00  0.81           H  
ATOM    203  HE2 TYR A  12      -3.191  18.268 -15.231  1.00  0.81           H  
ATOM    204  HH  TYR A  12      -1.470  21.341 -15.705  1.00  0.81           H  
ATOM    205  N   PHE A  13      -3.426  18.217  -9.593  1.00  0.94           N  
ATOM    206  CA  PHE A  13      -4.834  17.914  -9.352  1.00  0.94           C  
ATOM    207  C   PHE A  13      -5.663  18.506 -10.502  1.00  0.94           C  
ATOM    208  O   PHE A  13      -5.905  19.722 -10.570  1.00  0.94           O  
ATOM    209  CB  PHE A  13      -5.222  18.463  -7.973  1.00  0.94           C  
ATOM    210  CG  PHE A  13      -6.428  17.833  -7.340  1.00  0.94           C  
ATOM    211  CD1 PHE A  13      -7.452  17.236  -8.069  1.00  0.94           C  
ATOM    212  CD2 PHE A  13      -6.496  17.791  -5.957  1.00  0.94           C  
ATOM    213  CE1 PHE A  13      -8.514  16.639  -7.414  1.00  0.94           C  
ATOM    214  CE2 PHE A  13      -7.533  17.203  -5.311  1.00  0.94           C  
ATOM    215  CZ  PHE A  13      -8.558  16.622  -6.033  1.00  0.94           C  
ATOM    216  H   PHE A  13      -3.072  19.164  -9.460  1.00  0.94           H  
ATOM    217  HA  PHE A  13      -4.978  16.832  -9.349  1.00  0.94           H  
ATOM    218 1HB  PHE A  13      -4.385  18.344  -7.289  1.00  0.94           H  
ATOM    219 2HB  PHE A  13      -5.409  19.545  -8.058  1.00  0.94           H  
ATOM    220  HD1 PHE A  13      -7.415  17.233  -9.154  1.00  0.94           H  
ATOM    221  HD2 PHE A  13      -5.685  18.243  -5.377  1.00  0.94           H  
ATOM    222  HE1 PHE A  13      -9.312  16.176  -7.995  1.00  0.94           H  
ATOM    223  HE2 PHE A  13      -7.538  17.198  -4.227  1.00  0.94           H  
ATOM    224  HZ  PHE A  13      -9.393  16.153  -5.517  1.00  0.94           H  
ATOM    225  N   LEU A  14      -6.024  17.633 -11.437  1.00  1.15           N  
ATOM    226  CA  LEU A  14      -6.675  17.972 -12.692  1.00  1.15           C  
ATOM    227  C   LEU A  14      -8.192  17.818 -12.616  1.00  1.15           C  
ATOM    228  O   LEU A  14      -8.722  16.706 -12.489  1.00  1.15           O  
ATOM    229  CB  LEU A  14      -6.017  17.094 -13.779  1.00  1.15           C  
ATOM    230  CG  LEU A  14      -6.465  17.126 -15.231  1.00  1.15           C  
ATOM    231  CD1 LEU A  14      -6.329  18.458 -15.795  1.00  1.15           C  
ATOM    232  CD2 LEU A  14      -5.558  16.132 -15.980  1.00  1.15           C  
ATOM    233  H   LEU A  14      -5.820  16.647 -11.281  1.00  1.15           H  
ATOM    234  HA  LEU A  14      -6.465  19.012 -12.906  1.00  1.15           H  
ATOM    235 1HB  LEU A  14      -4.968  17.334 -13.789  1.00  1.15           H  
ATOM    236 2HB  LEU A  14      -6.104  16.059 -13.464  1.00  1.15           H  
ATOM    237  HG  LEU A  14      -7.503  16.848 -15.313  1.00  1.15           H  
ATOM    238 1HD1 LEU A  14      -6.640  18.454 -16.832  1.00  1.15           H  
ATOM    239 2HD1 LEU A  14      -6.968  19.116 -15.228  1.00  1.15           H  
ATOM    240 3HD1 LEU A  14      -5.302  18.786 -15.728  1.00  1.15           H  
ATOM    241 1HD2 LEU A  14      -5.792  16.097 -17.015  1.00  1.15           H  
ATOM    242 2HD2 LEU A  14      -4.518  16.444 -15.875  1.00  1.15           H  
ATOM    243 3HD2 LEU A  14      -5.679  15.137 -15.548  1.00  1.15           H  
ATOM    244  N   ASN A  15      -8.887  18.950 -12.697  1.00  1.48           N  
ATOM    245  CA  ASN A  15     -10.334  19.016 -12.552  1.00  1.48           C  
ATOM    246  C   ASN A  15     -10.960  19.632 -13.788  1.00  1.48           C  
ATOM    247  O   ASN A  15     -11.883  20.451 -13.712  1.00  1.48           O  
ATOM    248  CB  ASN A  15     -10.730  19.793 -11.313  1.00  1.48           C  
ATOM    249  CG  ASN A  15     -10.306  19.126 -10.042  1.00  1.48           C  
ATOM    250  OD1 ASN A  15     -10.931  18.154  -9.614  1.00  1.48           O  
ATOM    251  ND2 ASN A  15      -9.278  19.634  -9.419  1.00  1.48           N  
ATOM    252  H   ASN A  15      -8.390  19.840 -12.818  1.00  1.48           H  
ATOM    253  HA  ASN A  15     -10.728  17.998 -12.470  1.00  1.48           H  
ATOM    254 1HB  ASN A  15     -10.272  20.787 -11.355  1.00  1.48           H  
ATOM    255 2HB  ASN A  15     -11.806  19.923 -11.296  1.00  1.48           H  
ATOM    256 1HD2 ASN A  15      -8.966  19.225  -8.560  1.00  1.48           H  
ATOM    257 2HD2 ASN A  15      -8.794  20.433  -9.787  1.00  1.48           H  
ATOM    258  N   ALA A  16     -10.418  19.267 -14.937  1.00  1.93           N  
ATOM    259  CA  ALA A  16     -10.948  19.713 -16.203  1.00  1.93           C  
ATOM    260  C   ALA A  16     -12.369  19.207 -16.335  1.00  1.93           C  
ATOM    261  O   ALA A  16     -12.656  18.091 -15.916  1.00  1.93           O  
ATOM    262  CB  ALA A  16     -10.111  19.176 -17.336  1.00  1.93           C  
ATOM    263  H   ALA A  16      -9.642  18.620 -14.916  1.00  1.93           H  
ATOM    264  HA  ALA A  16     -10.955  20.805 -16.223  1.00  1.93           H  
ATOM    265 1HB  ALA A  16     -10.519  19.491 -18.277  1.00  1.93           H  
ATOM    266 2HB  ALA A  16      -9.085  19.527 -17.249  1.00  1.93           H  
ATOM    267 3HB  ALA A  16     -10.141  18.095 -17.282  1.00  1.93           H  
ATOM    268  N   ASP A  17     -13.238  19.994 -16.960  1.00  2.44           N  
ATOM    269  CA  ASP A  17     -14.617  19.577 -17.174  1.00  2.44           C  
ATOM    270  C   ASP A  17     -15.189  20.309 -18.385  1.00  2.44           C  
ATOM    271  O   ASP A  17     -14.555  21.219 -18.927  1.00  2.44           O  
ATOM    272  CB  ASP A  17     -15.436  19.870 -15.896  1.00  2.44           C  
ATOM    273  CG  ASP A  17     -16.714  19.001 -15.688  1.00  2.44           C  
ATOM    274  OD1 ASP A  17     -17.222  18.452 -16.642  1.00  2.44           O  
ATOM    275  OD2 ASP A  17     -17.155  18.898 -14.564  1.00  2.44           O  
ATOM    276  H   ASP A  17     -12.938  20.898 -17.280  1.00  2.44           H  
ATOM    277  HA  ASP A  17     -14.634  18.503 -17.378  1.00  2.44           H  
ATOM    278 1HB  ASP A  17     -14.793  19.727 -15.023  1.00  2.44           H  
ATOM    279 2HB  ASP A  17     -15.741  20.917 -15.905  1.00  2.44           H  
ATOM    280  N   ASP A  18     -16.379  19.915 -18.796  1.00  2.92           N  
ATOM    281  CA  ASP A  18     -17.052  20.472 -19.972  1.00  2.92           C  
ATOM    282  C   ASP A  18     -16.049  20.657 -21.178  1.00  2.92           C  
ATOM    283  O   ASP A  18     -15.499  19.640 -21.614  1.00  2.92           O  
ATOM    284  CB  ASP A  18     -17.969  21.650 -19.572  1.00  2.92           C  
ATOM    285  CG  ASP A  18     -19.133  21.209 -18.711  1.00  2.92           C  
ATOM    286  OD1 ASP A  18     -19.669  20.156 -18.992  1.00  2.92           O  
ATOM    287  OD2 ASP A  18     -19.507  21.924 -17.820  1.00  2.92           O  
ATOM    288  H   ASP A  18     -16.825  19.178 -18.240  1.00  2.92           H  
ATOM    289  HA  ASP A  18     -17.761  19.723 -20.315  1.00  2.92           H  
ATOM    290 1HB  ASP A  18     -17.439  22.393 -18.994  1.00  2.92           H  
ATOM    291 2HB  ASP A  18     -18.419  22.101 -20.446  1.00  2.92           H  
ATOM    292  N   PRO A  19     -15.674  21.866 -21.691  1.00  3.20           N  
ATOM    293  CA  PRO A  19     -14.840  22.010 -22.878  1.00  3.20           C  
ATOM    294  C   PRO A  19     -13.385  21.631 -22.662  1.00  3.20           C  
ATOM    295  O   PRO A  19     -12.613  21.570 -23.617  1.00  3.20           O  
ATOM    296  CB  PRO A  19     -14.935  23.504 -23.188  1.00  3.20           C  
ATOM    297  CG  PRO A  19     -15.134  24.149 -21.851  1.00  3.20           C  
ATOM    298  CD  PRO A  19     -15.989  23.187 -21.066  1.00  3.20           C  
ATOM    299  HA  PRO A  19     -15.277  21.409 -23.692  1.00  3.20           H  
ATOM    300 1HB  PRO A  19     -14.007  23.840 -23.679  1.00  3.20           H  
ATOM    301 2HB  PRO A  19     -15.757  23.693 -23.890  1.00  3.20           H  
ATOM    302 1HG  PRO A  19     -14.158  24.328 -21.383  1.00  3.20           H  
ATOM    303 2HG  PRO A  19     -15.610  25.126 -21.970  1.00  3.20           H  
ATOM    304 1HD  PRO A  19     -15.677  23.224 -20.015  1.00  3.20           H  
ATOM    305 2HD  PRO A  19     -17.017  23.501 -21.232  1.00  3.20           H  
ATOM    306  N   HIS A  20     -12.989  21.414 -21.409  1.00  3.21           N  
ATOM    307  CA  HIS A  20     -11.596  21.181 -21.096  1.00  3.21           C  
ATOM    308  C   HIS A  20     -11.196  19.700 -21.071  1.00  3.21           C  
ATOM    309  O   HIS A  20     -10.009  19.396 -20.937  1.00  3.21           O  
ATOM    310  CB  HIS A  20     -11.297  21.806 -19.730  1.00  3.21           C  
ATOM    311  CG  HIS A  20     -11.458  23.289 -19.679  1.00  3.21           C  
ATOM    312  ND1 HIS A  20     -10.572  24.163 -20.275  1.00  3.21           N  
ATOM    313  CD2 HIS A  20     -12.420  24.052 -19.116  1.00  3.21           C  
ATOM    314  CE1 HIS A  20     -10.980  25.400 -20.079  1.00  3.21           C  
ATOM    315  NE2 HIS A  20     -12.106  25.366 -19.385  1.00  3.21           N  
ATOM    316  H   HIS A  20     -13.658  21.432 -20.641  1.00  3.21           H  
ATOM    317  HA  HIS A  20     -10.969  21.678 -21.839  1.00  3.21           H  
ATOM    318 1HB  HIS A  20     -11.950  21.372 -18.992  1.00  3.21           H  
ATOM    319 2HB  HIS A  20     -10.269  21.578 -19.448  1.00  3.21           H  
ATOM    320  HD1 HIS A  20      -9.714  23.914 -20.778  1.00  3.21           H  
ATOM    321  HD2 HIS A  20     -13.324  23.805 -18.550  1.00  3.21           H  
ATOM    322  HE1 HIS A  20     -10.407  26.235 -20.477  1.00  3.21           H  
ATOM    323  N   ASP A  21     -12.137  18.757 -21.233  1.00  2.97           N  
ATOM    324  CA  ASP A  21     -11.680  17.356 -21.210  1.00  2.97           C  
ATOM    325  C   ASP A  21     -10.500  17.051 -22.159  1.00  2.97           C  
ATOM    326  O   ASP A  21      -9.528  16.447 -21.708  1.00  2.97           O  
ATOM    327  CB  ASP A  21     -12.787  16.308 -21.434  1.00  2.97           C  
ATOM    328  CG  ASP A  21     -13.686  15.964 -20.235  1.00  2.97           C  
ATOM    329  OD1 ASP A  21     -13.368  16.251 -19.101  1.00  2.97           O  
ATOM    330  OD2 ASP A  21     -14.687  15.359 -20.478  1.00  2.97           O  
ATOM    331  H   ASP A  21     -13.124  19.012 -21.362  1.00  2.97           H  
ATOM    332  HA  ASP A  21     -11.312  17.165 -20.200  1.00  2.97           H  
ATOM    333 1HB  ASP A  21     -13.465  16.650 -22.198  1.00  2.97           H  
ATOM    334 2HB  ASP A  21     -12.334  15.379 -21.799  1.00  2.97           H  
ATOM    335  N   PRO A  22     -10.518  17.435 -23.459  1.00  2.61           N  
ATOM    336  CA  PRO A  22      -9.425  17.179 -24.381  1.00  2.61           C  
ATOM    337  C   PRO A  22      -8.111  17.795 -23.911  1.00  2.61           C  
ATOM    338  O   PRO A  22      -7.034  17.321 -24.290  1.00  2.61           O  
ATOM    339  CB  PRO A  22      -9.898  17.867 -25.667  1.00  2.61           C  
ATOM    340  CG  PRO A  22     -11.405  17.899 -25.550  1.00  2.61           C  
ATOM    341  CD  PRO A  22     -11.662  18.140 -24.079  1.00  2.61           C  
ATOM    342  HA  PRO A  22      -9.318  16.095 -24.521  1.00  2.61           H  
ATOM    343 1HB  PRO A  22      -9.453  18.873 -25.740  1.00  2.61           H  
ATOM    344 2HB  PRO A  22      -9.548  17.298 -26.545  1.00  2.61           H  
ATOM    345 1HG  PRO A  22     -11.815  18.701 -26.183  1.00  2.61           H  
ATOM    346 2HG  PRO A  22     -11.837  16.957 -25.904  1.00  2.61           H  
ATOM    347 1HD  PRO A  22     -11.601  19.222 -23.885  1.00  2.61           H  
ATOM    348 2HD  PRO A  22     -12.617  17.722 -23.825  1.00  2.61           H  
ATOM    349  N   GLU A  23      -8.180  18.843 -23.079  1.00  2.23           N  
ATOM    350  CA  GLU A  23      -6.969  19.466 -22.609  1.00  2.23           C  
ATOM    351  C   GLU A  23      -6.405  18.567 -21.553  1.00  2.23           C  
ATOM    352  O   GLU A  23      -5.199  18.401 -21.457  1.00  2.23           O  
ATOM    353  CB  GLU A  23      -7.227  20.867 -22.069  1.00  2.23           C  
ATOM    354  CG  GLU A  23      -7.651  21.868 -23.133  1.00  2.23           C  
ATOM    355  CD  GLU A  23      -8.001  23.215 -22.565  1.00  2.23           C  
ATOM    356  OE1 GLU A  23      -8.160  23.302 -21.369  1.00  2.23           O  
ATOM    357  OE2 GLU A  23      -8.105  24.157 -23.313  1.00  2.23           O  
ATOM    358  H   GLU A  23      -9.060  19.190 -22.726  1.00  2.23           H  
ATOM    359  HA  GLU A  23      -6.252  19.535 -23.428  1.00  2.23           H  
ATOM    360 1HB  GLU A  23      -8.004  20.834 -21.310  1.00  2.23           H  
ATOM    361 2HB  GLU A  23      -6.321  21.243 -21.586  1.00  2.23           H  
ATOM    362 1HG  GLU A  23      -6.846  21.978 -23.860  1.00  2.23           H  
ATOM    363 2HG  GLU A  23      -8.522  21.461 -23.651  1.00  2.23           H  
ATOM    364  N   ALA A  24      -7.283  17.948 -20.764  1.00  1.91           N  
ATOM    365  CA  ALA A  24      -6.799  17.041 -19.738  1.00  1.91           C  
ATOM    366  C   ALA A  24      -6.013  15.923 -20.377  1.00  1.91           C  
ATOM    367  O   ALA A  24      -4.939  15.545 -19.906  1.00  1.91           O  
ATOM    368  CB  ALA A  24      -7.941  16.457 -18.954  1.00  1.91           C  
ATOM    369  H   ALA A  24      -8.281  18.134 -20.878  1.00  1.91           H  
ATOM    370  HA  ALA A  24      -6.141  17.589 -19.069  1.00  1.91           H  
ATOM    371 1HB  ALA A  24      -7.545  15.805 -18.220  1.00  1.91           H  
ATOM    372 2HB  ALA A  24      -8.488  17.249 -18.492  1.00  1.91           H  
ATOM    373 3HB  ALA A  24      -8.598  15.894 -19.605  1.00  1.91           H  
ATOM    374  N   ASP A  25      -6.510  15.431 -21.513  1.00  1.66           N  
ATOM    375  CA  ASP A  25      -5.786  14.366 -22.187  1.00  1.66           C  
ATOM    376  C   ASP A  25      -4.409  14.857 -22.637  1.00  1.66           C  
ATOM    377  O   ASP A  25      -3.397  14.186 -22.390  1.00  1.66           O  
ATOM    378  CB  ASP A  25      -6.577  13.878 -23.401  1.00  1.66           C  
ATOM    379  CG  ASP A  25      -7.827  13.064 -23.043  1.00  1.66           C  
ATOM    380  OD1 ASP A  25      -7.924  12.599 -21.933  1.00  1.66           O  
ATOM    381  OD2 ASP A  25      -8.680  12.932 -23.889  1.00  1.66           O  
ATOM    382  H   ASP A  25      -7.405  15.784 -21.859  1.00  1.66           H  
ATOM    383  HA  ASP A  25      -5.651  13.539 -21.492  1.00  1.66           H  
ATOM    384 1HB  ASP A  25      -6.881  14.735 -23.999  1.00  1.66           H  
ATOM    385 2HB  ASP A  25      -5.928  13.263 -24.028  1.00  1.66           H  
ATOM    386  N   GLU A  26      -4.348  16.054 -23.238  1.00  1.46           N  
ATOM    387  CA  GLU A  26      -3.058  16.578 -23.682  1.00  1.46           C  
ATOM    388  C   GLU A  26      -2.118  16.843 -22.511  1.00  1.46           C  
ATOM    389  O   GLU A  26      -0.923  16.563 -22.590  1.00  1.46           O  
ATOM    390  CB  GLU A  26      -3.209  17.859 -24.516  1.00  1.46           C  
ATOM    391  CG  GLU A  26      -3.821  17.670 -25.906  1.00  1.46           C  
ATOM    392  CD  GLU A  26      -3.883  18.963 -26.726  1.00  1.46           C  
ATOM    393  OE1 GLU A  26      -3.581  20.009 -26.194  1.00  1.46           O  
ATOM    394  OE2 GLU A  26      -4.216  18.889 -27.888  1.00  1.46           O  
ATOM    395  H   GLU A  26      -5.210  16.580 -23.420  1.00  1.46           H  
ATOM    396  HA  GLU A  26      -2.590  15.821 -24.316  1.00  1.46           H  
ATOM    397 1HB  GLU A  26      -3.842  18.566 -23.971  1.00  1.46           H  
ATOM    398 2HB  GLU A  26      -2.233  18.328 -24.640  1.00  1.46           H  
ATOM    399 1HG  GLU A  26      -3.232  16.932 -26.452  1.00  1.46           H  
ATOM    400 2HG  GLU A  26      -4.828  17.273 -25.787  1.00  1.46           H  
ATOM    401  N   LEU A  27      -2.653  17.356 -21.408  1.00  1.33           N  
ATOM    402  CA  LEU A  27      -1.847  17.657 -20.241  1.00  1.33           C  
ATOM    403  C   LEU A  27      -1.222  16.409 -19.686  1.00  1.33           C  
ATOM    404  O   LEU A  27      -0.045  16.396 -19.333  1.00  1.33           O  
ATOM    405  CB  LEU A  27      -2.699  18.356 -19.192  1.00  1.33           C  
ATOM    406  CG  LEU A  27      -3.123  19.766 -19.547  1.00  1.33           C  
ATOM    407  CD1 LEU A  27      -4.166  20.205 -18.595  1.00  1.33           C  
ATOM    408  CD2 LEU A  27      -1.924  20.674 -19.460  1.00  1.33           C  
ATOM    409  H   LEU A  27      -3.646  17.561 -21.388  1.00  1.33           H  
ATOM    410  HA  LEU A  27      -1.042  18.336 -20.549  1.00  1.33           H  
ATOM    411 1HB  LEU A  27      -3.601  17.765 -19.041  1.00  1.33           H  
ATOM    412 2HB  LEU A  27      -2.148  18.391 -18.249  1.00  1.33           H  
ATOM    413  HG  LEU A  27      -3.521  19.801 -20.550  1.00  1.33           H  
ATOM    414 1HD1 LEU A  27      -4.473  21.222 -18.834  1.00  1.33           H  
ATOM    415 2HD1 LEU A  27      -5.019  19.549 -18.664  1.00  1.33           H  
ATOM    416 3HD1 LEU A  27      -3.754  20.168 -17.593  1.00  1.33           H  
ATOM    417 1HD2 LEU A  27      -2.221  21.693 -19.706  1.00  1.33           H  
ATOM    418 2HD2 LEU A  27      -1.523  20.645 -18.447  1.00  1.33           H  
ATOM    419 3HD2 LEU A  27      -1.162  20.337 -20.161  1.00  1.33           H  
ATOM    420  N   ILE A  28      -1.979  15.320 -19.655  1.00  1.24           N  
ATOM    421  CA  ILE A  28      -1.416  14.083 -19.168  1.00  1.24           C  
ATOM    422  C   ILE A  28      -0.291  13.639 -20.080  1.00  1.24           C  
ATOM    423  O   ILE A  28       0.777  13.256 -19.606  1.00  1.24           O  
ATOM    424  CB  ILE A  28      -2.474  13.001 -18.990  1.00  1.24           C  
ATOM    425  CG1 ILE A  28      -3.410  13.436 -17.861  1.00  1.24           C  
ATOM    426  CG2 ILE A  28      -1.780  11.662 -18.664  1.00  1.24           C  
ATOM    427  CD1 ILE A  28      -4.660  12.656 -17.734  1.00  1.24           C  
ATOM    428  H   ILE A  28      -2.959  15.360 -19.953  1.00  1.24           H  
ATOM    429  HA  ILE A  28      -0.988  14.275 -18.179  1.00  1.24           H  
ATOM    430  HB  ILE A  28      -3.071  12.913 -19.909  1.00  1.24           H  
ATOM    431 1HG1 ILE A  28      -2.870  13.351 -16.949  1.00  1.24           H  
ATOM    432 2HG1 ILE A  28      -3.676  14.480 -18.010  1.00  1.24           H  
ATOM    433 1HG2 ILE A  28      -2.526  10.883 -18.527  1.00  1.24           H  
ATOM    434 2HG2 ILE A  28      -1.118  11.391 -19.486  1.00  1.24           H  
ATOM    435 3HG2 ILE A  28      -1.193  11.769 -17.749  1.00  1.24           H  
ATOM    436 1HD1 ILE A  28      -5.233  13.050 -16.902  1.00  1.24           H  
ATOM    437 2HD1 ILE A  28      -5.240  12.750 -18.657  1.00  1.24           H  
ATOM    438 3HD1 ILE A  28      -4.426  11.610 -17.555  1.00  1.24           H  
ATOM    439  N   GLU A  29      -0.503  13.693 -21.405  1.00  1.20           N  
ATOM    440  CA  GLU A  29       0.581  13.291 -22.291  1.00  1.20           C  
ATOM    441  C   GLU A  29       1.813  14.190 -22.124  1.00  1.20           C  
ATOM    442  O   GLU A  29       2.947  13.694 -22.121  1.00  1.20           O  
ATOM    443  CB  GLU A  29       0.140  13.268 -23.761  1.00  1.20           C  
ATOM    444  CG  GLU A  29      -0.835  12.132 -24.115  1.00  1.20           C  
ATOM    445  CD  GLU A  29      -1.219  12.087 -25.598  1.00  1.20           C  
ATOM    446  OE1 GLU A  29      -0.833  12.968 -26.333  1.00  1.20           O  
ATOM    447  OE2 GLU A  29      -1.892  11.155 -25.986  1.00  1.20           O  
ATOM    448  H   GLU A  29      -1.404  14.005 -21.776  1.00  1.20           H  
ATOM    449  HA  GLU A  29       0.874  12.277 -22.022  1.00  1.20           H  
ATOM    450 1HB  GLU A  29      -0.353  14.212 -24.000  1.00  1.20           H  
ATOM    451 2HB  GLU A  29       1.015  13.181 -24.403  1.00  1.20           H  
ATOM    452 1HG  GLU A  29      -0.383  11.179 -23.834  1.00  1.20           H  
ATOM    453 2HG  GLU A  29      -1.737  12.262 -23.517  1.00  1.20           H  
ATOM    454  N   GLU A  30       1.618  15.503 -21.927  1.00  1.18           N  
ATOM    455  CA  GLU A  30       2.774  16.377 -21.745  1.00  1.18           C  
ATOM    456  C   GLU A  30       3.499  16.032 -20.443  1.00  1.18           C  
ATOM    457  O   GLU A  30       4.731  15.980 -20.406  1.00  1.18           O  
ATOM    458  CB  GLU A  30       2.369  17.861 -21.752  1.00  1.18           C  
ATOM    459  CG  GLU A  30       1.905  18.441 -23.122  1.00  1.18           C  
ATOM    460  CD  GLU A  30       2.988  18.466 -24.192  1.00  1.18           C  
ATOM    461  OE1 GLU A  30       4.055  18.961 -23.926  1.00  1.18           O  
ATOM    462  OE2 GLU A  30       2.739  17.981 -25.288  1.00  1.18           O  
ATOM    463  H   GLU A  30       0.672  15.889 -21.944  1.00  1.18           H  
ATOM    464  HA  GLU A  30       3.466  16.208 -22.569  1.00  1.18           H  
ATOM    465 1HB  GLU A  30       1.549  18.008 -21.044  1.00  1.18           H  
ATOM    466 2HB  GLU A  30       3.208  18.467 -21.402  1.00  1.18           H  
ATOM    467 1HG  GLU A  30       1.076  17.841 -23.485  1.00  1.18           H  
ATOM    468 2HG  GLU A  30       1.536  19.454 -22.964  1.00  1.18           H  
ATOM    469  N   LEU A  31       2.741  15.715 -19.389  1.00  1.19           N  
ATOM    470  CA  LEU A  31       3.367  15.356 -18.128  1.00  1.19           C  
ATOM    471  C   LEU A  31       4.153  14.068 -18.288  1.00  1.19           C  
ATOM    472  O   LEU A  31       5.265  13.952 -17.775  1.00  1.19           O  
ATOM    473  CB  LEU A  31       2.306  15.219 -17.031  1.00  1.19           C  
ATOM    474  CG  LEU A  31       1.648  16.540 -16.599  1.00  1.19           C  
ATOM    475  CD1 LEU A  31       0.496  16.244 -15.688  1.00  1.19           C  
ATOM    476  CD2 LEU A  31       2.675  17.413 -15.920  1.00  1.19           C  
ATOM    477  H   LEU A  31       1.726  15.768 -19.456  1.00  1.19           H  
ATOM    478  HA  LEU A  31       4.053  16.148 -17.845  1.00  1.19           H  
ATOM    479 1HB  LEU A  31       1.519  14.558 -17.393  1.00  1.19           H  
ATOM    480 2HB  LEU A  31       2.766  14.764 -16.153  1.00  1.19           H  
ATOM    481  HG  LEU A  31       1.266  17.066 -17.464  1.00  1.19           H  
ATOM    482 1HD1 LEU A  31       0.043  17.177 -15.396  1.00  1.19           H  
ATOM    483 2HD1 LEU A  31      -0.232  15.632 -16.216  1.00  1.19           H  
ATOM    484 3HD1 LEU A  31       0.845  15.720 -14.816  1.00  1.19           H  
ATOM    485 1HD2 LEU A  31       2.205  18.351 -15.610  1.00  1.19           H  
ATOM    486 2HD2 LEU A  31       3.069  16.905 -15.062  1.00  1.19           H  
ATOM    487 3HD2 LEU A  31       3.488  17.623 -16.614  1.00  1.19           H  
ATOM    488  N   LEU A  32       3.622  13.114 -19.052  1.00  1.22           N  
ATOM    489  CA  LEU A  32       4.346  11.875 -19.264  1.00  1.22           C  
ATOM    490  C   LEU A  32       5.642  12.125 -20.038  1.00  1.22           C  
ATOM    491  O   LEU A  32       6.692  11.602 -19.691  1.00  1.22           O  
ATOM    492  CB  LEU A  32       3.446  10.868 -20.000  1.00  1.22           C  
ATOM    493  CG  LEU A  32       2.279  10.346 -19.155  1.00  1.22           C  
ATOM    494  CD1 LEU A  32       1.336   9.521 -19.977  1.00  1.22           C  
ATOM    495  CD2 LEU A  32       2.842   9.559 -18.083  1.00  1.22           C  
ATOM    496  H   LEU A  32       2.693  13.243 -19.455  1.00  1.22           H  
ATOM    497  HA  LEU A  32       4.602  11.461 -18.293  1.00  1.22           H  
ATOM    498 1HB  LEU A  32       3.037  11.345 -20.888  1.00  1.22           H  
ATOM    499 2HB  LEU A  32       4.054  10.014 -20.306  1.00  1.22           H  
ATOM    500  HG  LEU A  32       1.730  11.181 -18.734  1.00  1.22           H  
ATOM    501 1HD1 LEU A  32       0.526   9.160 -19.345  1.00  1.22           H  
ATOM    502 2HD1 LEU A  32       0.929  10.135 -20.777  1.00  1.22           H  
ATOM    503 3HD1 LEU A  32       1.875   8.674 -20.400  1.00  1.22           H  
ATOM    504 1HD2 LEU A  32       2.080   9.200 -17.447  1.00  1.22           H  
ATOM    505 2HD2 LEU A  32       3.396   8.722 -18.501  1.00  1.22           H  
ATOM    506 3HD2 LEU A  32       3.494  10.205 -17.540  1.00  1.22           H  
ATOM    507  N   LYS A  33       5.618  12.996 -21.041  1.00  1.25           N  
ATOM    508  CA  LYS A  33       6.843  13.278 -21.785  1.00  1.25           C  
ATOM    509  C   LYS A  33       7.926  13.927 -20.922  1.00  1.25           C  
ATOM    510  O   LYS A  33       9.122  13.712 -21.141  1.00  1.25           O  
ATOM    511  CB  LYS A  33       6.555  14.154 -23.003  1.00  1.25           C  
ATOM    512  CG  LYS A  33       5.810  13.433 -24.126  1.00  1.25           C  
ATOM    513  CD  LYS A  33       5.745  14.275 -25.382  1.00  1.25           C  
ATOM    514  CE  LYS A  33       4.780  15.419 -25.200  1.00  1.25           C  
ATOM    515  NZ  LYS A  33       4.629  16.244 -26.432  1.00  1.25           N  
ATOM    516  H   LYS A  33       4.736  13.428 -21.319  1.00  1.25           H  
ATOM    517  HA  LYS A  33       7.241  12.332 -22.148  1.00  1.25           H  
ATOM    518 1HB  LYS A  33       5.945  15.009 -22.692  1.00  1.25           H  
ATOM    519 2HB  LYS A  33       7.488  14.548 -23.404  1.00  1.25           H  
ATOM    520 1HG  LYS A  33       6.312  12.494 -24.352  1.00  1.25           H  
ATOM    521 2HG  LYS A  33       4.796  13.215 -23.799  1.00  1.25           H  
ATOM    522 1HD  LYS A  33       6.730  14.680 -25.611  1.00  1.25           H  
ATOM    523 2HD  LYS A  33       5.415  13.662 -26.219  1.00  1.25           H  
ATOM    524 1HE  LYS A  33       3.802  15.019 -24.923  1.00  1.25           H  
ATOM    525 2HE  LYS A  33       5.136  16.062 -24.395  1.00  1.25           H  
ATOM    526 1HZ  LYS A  33       3.954  16.990 -26.206  1.00  1.25           H  
ATOM    527 2HZ  LYS A  33       5.512  16.650 -26.689  1.00  1.25           H  
ATOM    528 3HZ  LYS A  33       4.276  15.686 -27.188  1.00  1.25           H  
ATOM    529  N   LEU A  34       7.508  14.727 -19.946  1.00  1.30           N  
ATOM    530  CA  LEU A  34       8.445  15.443 -19.094  1.00  1.30           C  
ATOM    531  C   LEU A  34       8.889  14.708 -17.823  1.00  1.30           C  
ATOM    532  O   LEU A  34      10.044  14.820 -17.416  1.00  1.30           O  
ATOM    533  CB  LEU A  34       7.799  16.762 -18.678  1.00  1.30           C  
ATOM    534  CG  LEU A  34       7.474  17.716 -19.825  1.00  1.30           C  
ATOM    535  CD1 LEU A  34       6.705  18.897 -19.278  1.00  1.30           C  
ATOM    536  CD2 LEU A  34       8.764  18.149 -20.498  1.00  1.30           C  
ATOM    537  H   LEU A  34       6.507  14.888 -19.834  1.00  1.30           H  
ATOM    538  HA  LEU A  34       9.334  15.655 -19.685  1.00  1.30           H  
ATOM    539 1HB  LEU A  34       6.859  16.529 -18.165  1.00  1.30           H  
ATOM    540 2HB  LEU A  34       8.457  17.271 -17.978  1.00  1.30           H  
ATOM    541  HG  LEU A  34       6.847  17.213 -20.556  1.00  1.30           H  
ATOM    542 1HD1 LEU A  34       6.458  19.580 -20.091  1.00  1.30           H  
ATOM    543 2HD1 LEU A  34       5.785  18.537 -18.812  1.00  1.30           H  
ATOM    544 3HD1 LEU A  34       7.311  19.417 -18.537  1.00  1.30           H  
ATOM    545 1HD2 LEU A  34       8.534  18.827 -21.320  1.00  1.30           H  
ATOM    546 2HD2 LEU A  34       9.401  18.658 -19.774  1.00  1.30           H  
ATOM    547 3HD2 LEU A  34       9.283  17.270 -20.884  1.00  1.30           H  
ATOM    548  N   ALA A  35       8.001  13.937 -17.193  1.00  1.34           N  
ATOM    549  CA  ALA A  35       8.257  13.349 -15.870  1.00  1.34           C  
ATOM    550  C   ALA A  35       9.182  12.135 -15.838  1.00  1.34           C  
ATOM    551  O   ALA A  35       8.812  11.052 -15.380  1.00  1.34           O  
ATOM    552  CB  ALA A  35       6.938  12.951 -15.260  1.00  1.34           C  
ATOM    553  H   ALA A  35       7.076  13.821 -17.597  1.00  1.34           H  
ATOM    554  HA  ALA A  35       8.711  14.122 -15.249  1.00  1.34           H  
ATOM    555 1HB  ALA A  35       7.088  12.568 -14.265  1.00  1.34           H  
ATOM    556 2HB  ALA A  35       6.274  13.819 -15.218  1.00  1.34           H  
ATOM    557 3HB  ALA A  35       6.495  12.192 -15.882  1.00  1.34           H  
ATOM    558  N   THR A  36      10.416  12.364 -16.251  1.00  1.38           N  
ATOM    559  CA  THR A  36      11.492  11.389 -16.230  1.00  1.38           C  
ATOM    560  C   THR A  36      12.091  11.351 -14.837  1.00  1.38           C  
ATOM    561  O   THR A  36      11.834  12.253 -14.034  1.00  1.38           O  
ATOM    562  CB  THR A  36      12.561  11.764 -17.268  1.00  1.38           C  
ATOM    563  OG1 THR A  36      13.120  13.071 -16.944  1.00  1.38           O  
ATOM    564  CG2 THR A  36      11.933  11.816 -18.645  1.00  1.38           C  
ATOM    565  H   THR A  36      10.592  13.292 -16.622  1.00  1.38           H  
ATOM    566  HA  THR A  36      11.092  10.403 -16.468  1.00  1.38           H  
ATOM    567  HB  THR A  36      13.357  11.018 -17.253  1.00  1.38           H  
ATOM    568  HG1 THR A  36      12.494  13.754 -17.252  1.00  1.38           H  
ATOM    569 1HG2 THR A  36      12.690  12.079 -19.383  1.00  1.38           H  
ATOM    570 2HG2 THR A  36      11.519  10.836 -18.884  1.00  1.38           H  
ATOM    571 3HG2 THR A  36      11.136  12.563 -18.657  1.00  1.38           H  
ATOM    572  N   THR A  37      12.937  10.366 -14.546  1.00  1.41           N  
ATOM    573  CA  THR A  37      13.558  10.317 -13.232  1.00  1.41           C  
ATOM    574  C   THR A  37      14.308  11.609 -12.955  1.00  1.41           C  
ATOM    575  O   THR A  37      14.244  12.159 -11.850  1.00  1.41           O  
ATOM    576  CB  THR A  37      14.549   9.142 -13.120  1.00  1.41           C  
ATOM    577  OG1 THR A  37      13.859   7.909 -13.335  1.00  1.41           O  
ATOM    578  CG2 THR A  37      15.176   9.131 -11.741  1.00  1.41           C  
ATOM    579  H   THR A  37      13.139   9.627 -15.223  1.00  1.41           H  
ATOM    580  HA  THR A  37      12.777  10.200 -12.478  1.00  1.41           H  
ATOM    581  HB  THR A  37      15.329   9.251 -13.874  1.00  1.41           H  
ATOM    582  HG1 THR A  37      13.643   7.838 -14.296  1.00  1.41           H  
ATOM    583 1HG2 THR A  37      15.874   8.301 -11.670  1.00  1.41           H  
ATOM    584 2HG2 THR A  37      15.706  10.070 -11.576  1.00  1.41           H  
ATOM    585 3HG2 THR A  37      14.393   9.015 -11.000  1.00  1.41           H  
ATOM    586  N   GLU A  38      15.059  12.087 -13.949  1.00  1.43           N  
ATOM    587  CA  GLU A  38      15.813  13.314 -13.767  1.00  1.43           C  
ATOM    588  C   GLU A  38      14.895  14.516 -13.573  1.00  1.43           C  
ATOM    589  O   GLU A  38      15.129  15.330 -12.685  1.00  1.43           O  
ATOM    590  CB  GLU A  38      16.749  13.543 -14.951  1.00  1.43           C  
ATOM    591  CG  GLU A  38      17.900  12.542 -15.030  1.00  1.43           C  
ATOM    592  CD  GLU A  38      18.799  12.742 -16.229  1.00  1.43           C  
ATOM    593  OE1 GLU A  38      18.494  13.572 -17.053  1.00  1.43           O  
ATOM    594  OE2 GLU A  38      19.792  12.057 -16.318  1.00  1.43           O  
ATOM    595  H   GLU A  38      15.079  11.600 -14.835  1.00  1.43           H  
ATOM    596  HA  GLU A  38      16.423  13.208 -12.866  1.00  1.43           H  
ATOM    597 1HB  GLU A  38      16.177  13.474 -15.880  1.00  1.43           H  
ATOM    598 2HB  GLU A  38      17.170  14.547 -14.899  1.00  1.43           H  
ATOM    599 1HG  GLU A  38      18.497  12.633 -14.123  1.00  1.43           H  
ATOM    600 2HG  GLU A  38      17.480  11.537 -15.055  1.00  1.43           H  
ATOM    601  N   ALA A  39      13.800  14.601 -14.341  1.00  1.42           N  
ATOM    602  CA  ALA A  39      12.864  15.724 -14.218  1.00  1.42           C  
ATOM    603  C   ALA A  39      12.266  15.824 -12.832  1.00  1.42           C  
ATOM    604  O   ALA A  39      12.016  16.912 -12.317  1.00  1.42           O  
ATOM    605  CB  ALA A  39      11.736  15.592 -15.205  1.00  1.42           C  
ATOM    606  H   ALA A  39      13.623  13.897 -15.062  1.00  1.42           H  
ATOM    607  HA  ALA A  39      13.419  16.642 -14.416  1.00  1.42           H  
ATOM    608 1HB  ALA A  39      11.062  16.441 -15.120  1.00  1.42           H  
ATOM    609 2HB  ALA A  39      12.145  15.550 -16.208  1.00  1.42           H  
ATOM    610 3HB  ALA A  39      11.198  14.680 -14.987  1.00  1.42           H  
ATOM    611  N   LEU A  40      12.030  14.666 -12.231  1.00  1.37           N  
ATOM    612  CA  LEU A  40      11.430  14.595 -10.918  1.00  1.37           C  
ATOM    613  C   LEU A  40      12.479  14.578  -9.810  1.00  1.37           C  
ATOM    614  O   LEU A  40      12.142  14.436  -8.637  1.00  1.37           O  
ATOM    615  CB  LEU A  40      10.578  13.327 -10.825  1.00  1.37           C  
ATOM    616  CG  LEU A  40       9.424  13.236 -11.827  1.00  1.37           C  
ATOM    617  CD1 LEU A  40       8.706  11.899 -11.621  1.00  1.37           C  
ATOM    618  CD2 LEU A  40       8.517  14.434 -11.662  1.00  1.37           C  
ATOM    619  H   LEU A  40      12.236  13.800 -12.732  1.00  1.37           H  
ATOM    620  HA  LEU A  40      10.795  15.466 -10.780  1.00  1.37           H  
ATOM    621 1HB  LEU A  40      11.227  12.467 -11.005  1.00  1.37           H  
ATOM    622 2HB  LEU A  40      10.163  13.243  -9.820  1.00  1.37           H  
ATOM    623  HG  LEU A  40       9.823  13.236 -12.842  1.00  1.37           H  
ATOM    624 1HD1 LEU A  40       7.895  11.789 -12.326  1.00  1.37           H  
ATOM    625 2HD1 LEU A  40       9.421  11.088 -11.766  1.00  1.37           H  
ATOM    626 3HD1 LEU A  40       8.308  11.855 -10.606  1.00  1.37           H  
ATOM    627 1HD2 LEU A  40       7.703  14.376 -12.384  1.00  1.37           H  
ATOM    628 2HD2 LEU A  40       8.112  14.451 -10.650  1.00  1.37           H  
ATOM    629 3HD2 LEU A  40       9.092  15.348 -11.837  1.00  1.37           H  
ATOM    630  N   ASN A  41      13.759  14.670 -10.181  1.00  1.28           N  
ATOM    631  CA  ASN A  41      14.885  14.622  -9.256  1.00  1.28           C  
ATOM    632  C   ASN A  41      14.852  13.373  -8.377  1.00  1.28           C  
ATOM    633  O   ASN A  41      15.178  13.430  -7.192  1.00  1.28           O  
ATOM    634  CB  ASN A  41      14.929  15.875  -8.395  1.00  1.28           C  
ATOM    635  CG  ASN A  41      15.206  17.132  -9.190  1.00  1.28           C  
ATOM    636  OD1 ASN A  41      16.121  17.178 -10.019  1.00  1.28           O  
ATOM    637  ND2 ASN A  41      14.429  18.158  -8.944  1.00  1.28           N  
ATOM    638  H   ASN A  41      13.989  14.812 -11.160  1.00  1.28           H  
ATOM    639  HA  ASN A  41      15.800  14.574  -9.849  1.00  1.28           H  
ATOM    640 1HB  ASN A  41      13.987  16.000  -7.864  1.00  1.28           H  
ATOM    641 2HB  ASN A  41      15.709  15.765  -7.644  1.00  1.28           H  
ATOM    642 1HD2 ASN A  41      14.567  19.016  -9.440  1.00  1.28           H  
ATOM    643 2HD2 ASN A  41      13.702  18.081  -8.265  1.00  1.28           H  
ATOM    644  N   GLY A  42      14.436  12.243  -8.956  1.00  1.16           N  
ATOM    645  CA  GLY A  42      14.367  10.982  -8.228  1.00  1.16           C  
ATOM    646  C   GLY A  42      13.109  10.833  -7.357  1.00  1.16           C  
ATOM    647  O   GLY A  42      12.958   9.826  -6.662  1.00  1.16           O  
ATOM    648  H   GLY A  42      14.196  12.256  -9.946  1.00  1.16           H  
ATOM    649 1HA  GLY A  42      14.400  10.165  -8.945  1.00  1.16           H  
ATOM    650 2HA  GLY A  42      15.253  10.882  -7.604  1.00  1.16           H  
ATOM    651  N   GLY A  43      12.219  11.831  -7.367  1.00  1.04           N  
ATOM    652  CA  GLY A  43      11.016  11.807  -6.542  1.00  1.04           C  
ATOM    653  C   GLY A  43       9.802  11.243  -7.263  1.00  1.04           C  
ATOM    654  O   GLY A  43       9.924  10.528  -8.266  1.00  1.04           O  
ATOM    655  H   GLY A  43      12.379  12.658  -7.935  1.00  1.04           H  
ATOM    656 1HA  GLY A  43      11.206  11.228  -5.644  1.00  1.04           H  
ATOM    657 2HA  GLY A  43      10.798  12.825  -6.221  1.00  1.04           H  
ATOM    658  N   PHE A  44       8.625  11.559  -6.734  1.00  0.94           N  
ATOM    659  CA  PHE A  44       7.371  11.049  -7.277  1.00  0.94           C  
ATOM    660  C   PHE A  44       6.514  12.119  -7.902  1.00  0.94           C  
ATOM    661  O   PHE A  44       6.546  13.281  -7.476  1.00  0.94           O  
ATOM    662  CB  PHE A  44       6.533  10.357  -6.210  1.00  0.94           C  
ATOM    663  CG  PHE A  44       7.142   9.167  -5.664  1.00  0.94           C  
ATOM    664  CD1 PHE A  44       7.689   8.221  -6.505  1.00  0.94           C  
ATOM    665  CD2 PHE A  44       7.174   8.967  -4.313  1.00  0.94           C  
ATOM    666  CE1 PHE A  44       8.268   7.099  -5.997  1.00  0.94           C  
ATOM    667  CE2 PHE A  44       7.740   7.852  -3.801  1.00  0.94           C  
ATOM    668  CZ  PHE A  44       8.301   6.915  -4.647  1.00  0.94           C  
ATOM    669  H   PHE A  44       8.621  12.188  -5.925  1.00  0.94           H  
ATOM    670  HA  PHE A  44       7.609  10.317  -8.058  1.00  0.94           H  
ATOM    671 1HB  PHE A  44       6.356  11.048  -5.383  1.00  0.94           H  
ATOM    672 2HB  PHE A  44       5.560  10.086  -6.624  1.00  0.94           H  
ATOM    673  HD1 PHE A  44       7.659   8.386  -7.585  1.00  0.94           H  
ATOM    674  HD2 PHE A  44       6.748   9.714  -3.651  1.00  0.94           H  
ATOM    675  HE1 PHE A  44       8.707   6.354  -6.659  1.00  0.94           H  
ATOM    676  HE2 PHE A  44       7.771   7.693  -2.715  1.00  0.94           H  
ATOM    677  HZ  PHE A  44       8.768   6.017  -4.232  1.00  0.94           H  
ATOM    678  N   PHE A  45       5.708  11.718  -8.867  1.00  0.86           N  
ATOM    679  CA  PHE A  45       4.730  12.599  -9.465  1.00  0.86           C  
ATOM    680  C   PHE A  45       3.392  11.876  -9.437  1.00  0.86           C  
ATOM    681  O   PHE A  45       3.267  10.764  -9.954  1.00  0.86           O  
ATOM    682  CB  PHE A  45       5.095  12.953 -10.892  1.00  0.86           C  
ATOM    683  CG  PHE A  45       4.235  14.021 -11.474  1.00  0.86           C  
ATOM    684  CD1 PHE A  45       4.707  15.322 -11.522  1.00  0.86           C  
ATOM    685  CD2 PHE A  45       2.955  13.763 -11.931  1.00  0.86           C  
ATOM    686  CE1 PHE A  45       3.934  16.327 -12.030  1.00  0.86           C  
ATOM    687  CE2 PHE A  45       2.183  14.778 -12.433  1.00  0.86           C  
ATOM    688  CZ  PHE A  45       2.682  16.056 -12.486  1.00  0.86           C  
ATOM    689  H   PHE A  45       5.769  10.761  -9.194  1.00  0.86           H  
ATOM    690  HA  PHE A  45       4.652  13.513  -8.874  1.00  0.86           H  
ATOM    691 1HB  PHE A  45       6.105  13.290 -10.914  1.00  0.86           H  
ATOM    692 2HB  PHE A  45       5.029  12.063 -11.521  1.00  0.86           H  
ATOM    693  HD1 PHE A  45       5.705  15.536 -11.154  1.00  0.86           H  
ATOM    694  HD2 PHE A  45       2.561  12.749 -11.882  1.00  0.86           H  
ATOM    695  HE1 PHE A  45       4.318  17.349 -12.069  1.00  0.86           H  
ATOM    696  HE2 PHE A  45       1.180  14.574 -12.789  1.00  0.86           H  
ATOM    697  HZ  PHE A  45       2.074  16.863 -12.887  1.00  0.86           H  
ATOM    698  N   VAL A  46       2.418  12.471  -8.789  1.00  0.82           N  
ATOM    699  CA  VAL A  46       1.105  11.874  -8.633  1.00  0.82           C  
ATOM    700  C   VAL A  46       0.071  12.771  -9.269  1.00  0.82           C  
ATOM    701  O   VAL A  46       0.165  13.989  -9.172  1.00  0.82           O  
ATOM    702  CB  VAL A  46       0.794  11.640  -7.143  1.00  0.82           C  
ATOM    703  CG1 VAL A  46      -0.621  11.025  -6.960  1.00  0.82           C  
ATOM    704  CG2 VAL A  46       1.864  10.734  -6.556  1.00  0.82           C  
ATOM    705  H   VAL A  46       2.598  13.382  -8.373  1.00  0.82           H  
ATOM    706  HA  VAL A  46       1.087  10.912  -9.137  1.00  0.82           H  
ATOM    707  HB  VAL A  46       0.800  12.601  -6.626  1.00  0.82           H  
ATOM    708 1HG1 VAL A  46      -0.810  10.873  -5.903  1.00  0.82           H  
ATOM    709 2HG1 VAL A  46      -1.378  11.685  -7.367  1.00  0.82           H  
ATOM    710 3HG1 VAL A  46      -0.665  10.062  -7.468  1.00  0.82           H  
ATOM    711 1HG2 VAL A  46       1.662  10.597  -5.514  1.00  0.82           H  
ATOM    712 2HG2 VAL A  46       1.859   9.772  -7.069  1.00  0.82           H  
ATOM    713 3HG2 VAL A  46       2.847  11.198  -6.668  1.00  0.82           H  
ATOM    714  N   ILE A  47      -0.856  12.169  -9.988  1.00  0.84           N  
ATOM    715  CA  ILE A  47      -1.882  12.937 -10.642  1.00  0.84           C  
ATOM    716  C   ILE A  47      -3.263  12.459 -10.267  1.00  0.84           C  
ATOM    717  O   ILE A  47      -3.550  11.261 -10.203  1.00  0.84           O  
ATOM    718  CB  ILE A  47      -1.703  12.885 -12.174  1.00  0.84           C  
ATOM    719  CG1 ILE A  47      -2.725  13.751 -12.872  1.00  0.84           C  
ATOM    720  CG2 ILE A  47      -1.783  11.508 -12.658  1.00  0.84           C  
ATOM    721  CD1 ILE A  47      -2.370  14.007 -14.294  1.00  0.84           C  
ATOM    722  H   ILE A  47      -0.864  11.155 -10.040  1.00  0.84           H  
ATOM    723  HA  ILE A  47      -1.791  13.970 -10.329  1.00  0.84           H  
ATOM    724  HB  ILE A  47      -0.722  13.283 -12.423  1.00  0.84           H  
ATOM    725 1HG1 ILE A  47      -3.695  13.256 -12.846  1.00  0.84           H  
ATOM    726 2HG1 ILE A  47      -2.812  14.699 -12.346  1.00  0.84           H  
ATOM    727 1HG2 ILE A  47      -1.630  11.490 -13.737  1.00  0.84           H  
ATOM    728 2HG2 ILE A  47      -1.015  10.906 -12.168  1.00  0.84           H  
ATOM    729 3HG2 ILE A  47      -2.771  11.130 -12.419  1.00  0.84           H  
ATOM    730 1HD1 ILE A  47      -3.134  14.625 -14.752  1.00  0.84           H  
ATOM    731 2HD1 ILE A  47      -1.412  14.516 -14.332  1.00  0.84           H  
ATOM    732 3HD1 ILE A  47      -2.301  13.056 -14.808  1.00  0.84           H  
ATOM    733  N   VAL A  48      -4.127  13.416 -10.014  1.00  0.92           N  
ATOM    734  CA  VAL A  48      -5.506  13.129  -9.709  1.00  0.92           C  
ATOM    735  C   VAL A  48      -6.318  13.706 -10.825  1.00  0.92           C  
ATOM    736  O   VAL A  48      -6.088  14.843 -11.238  1.00  0.92           O  
ATOM    737  CB  VAL A  48      -5.907  13.653  -8.330  1.00  0.92           C  
ATOM    738  CG1 VAL A  48      -7.408  13.380  -8.079  1.00  0.92           C  
ATOM    739  CG2 VAL A  48      -5.046  12.943  -7.375  1.00  0.92           C  
ATOM    740  H   VAL A  48      -3.806  14.383 -10.055  1.00  0.92           H  
ATOM    741  HA  VAL A  48      -5.642  12.056  -9.698  1.00  0.92           H  
ATOM    742  HB  VAL A  48      -5.734  14.720  -8.265  1.00  0.92           H  
ATOM    743 1HG1 VAL A  48      -7.699  13.727  -7.104  1.00  0.92           H  
ATOM    744 2HG1 VAL A  48      -7.999  13.905  -8.832  1.00  0.92           H  
ATOM    745 3HG1 VAL A  48      -7.603  12.308  -8.156  1.00  0.92           H  
ATOM    746 1HG2 VAL A  48      -5.239  13.234  -6.380  1.00  0.92           H  
ATOM    747 2HG2 VAL A  48      -5.250  11.912  -7.507  1.00  0.92           H  
ATOM    748 3HG2 VAL A  48      -4.009  13.128  -7.600  1.00  0.92           H  
ATOM    749  N   TRP A  49      -7.223  12.905 -11.353  1.00  1.04           N  
ATOM    750  CA  TRP A  49      -7.966  13.327 -12.520  1.00  1.04           C  
ATOM    751  C   TRP A  49      -9.450  13.018 -12.441  1.00  1.04           C  
ATOM    752  O   TRP A  49      -9.852  11.879 -12.214  1.00  1.04           O  
ATOM    753  CB  TRP A  49      -7.333  12.664 -13.740  1.00  1.04           C  
ATOM    754  CG  TRP A  49      -7.923  13.061 -15.046  1.00  1.04           C  
ATOM    755  CD1 TRP A  49      -8.511  14.245 -15.352  1.00  1.04           C  
ATOM    756  CD2 TRP A  49      -7.946  12.285 -16.252  1.00  1.04           C  
ATOM    757  NE1 TRP A  49      -8.895  14.256 -16.649  1.00  1.04           N  
ATOM    758  CE2 TRP A  49      -8.547  13.075 -17.227  1.00  1.04           C  
ATOM    759  CE3 TRP A  49      -7.489  11.010 -16.586  1.00  1.04           C  
ATOM    760  CZ2 TRP A  49      -8.715  12.638 -18.520  1.00  1.04           C  
ATOM    761  CZ3 TRP A  49      -7.658  10.568 -17.889  1.00  1.04           C  
ATOM    762  CH2 TRP A  49      -8.251  11.369 -18.832  1.00  1.04           C  
ATOM    763  H   TRP A  49      -7.352  11.976 -10.945  1.00  1.04           H  
ATOM    764  HA  TRP A  49      -7.855  14.401 -12.624  1.00  1.04           H  
ATOM    765 1HB  TRP A  49      -6.266  12.906 -13.767  1.00  1.04           H  
ATOM    766 2HB  TRP A  49      -7.415  11.582 -13.641  1.00  1.04           H  
ATOM    767  HD1 TRP A  49      -8.655  15.063 -14.654  1.00  1.04           H  
ATOM    768  HE1 TRP A  49      -9.358  15.027 -17.116  1.00  1.04           H  
ATOM    769  HE3 TRP A  49      -7.012  10.375 -15.839  1.00  1.04           H  
ATOM    770  HZ2 TRP A  49      -9.179  13.254 -19.296  1.00  1.04           H  
ATOM    771  HZ3 TRP A  49      -7.300   9.574 -18.151  1.00  1.04           H  
ATOM    772  HH2 TRP A  49      -8.365  11.003 -19.856  1.00  1.04           H  
ATOM    773  N   ALA A  50     -10.254  14.073 -12.632  1.00  1.19           N  
ATOM    774  CA  ALA A  50     -11.716  13.995 -12.571  1.00  1.19           C  
ATOM    775  C   ALA A  50     -12.420  14.511 -13.836  1.00  1.19           C  
ATOM    776  O   ALA A  50     -13.050  15.572 -13.765  1.00  1.19           O  
ATOM    777  CB  ALA A  50     -12.196  14.834 -11.403  1.00  1.19           C  
ATOM    778  H   ALA A  50      -9.814  14.985 -12.772  1.00  1.19           H  
ATOM    779  HA  ALA A  50     -11.993  12.957 -12.411  1.00  1.19           H  
ATOM    780 1HB  ALA A  50     -13.286  14.751 -11.322  1.00  1.19           H  
ATOM    781 2HB  ALA A  50     -11.740  14.510 -10.496  1.00  1.19           H  
ATOM    782 3HB  ALA A  50     -11.918  15.876 -11.575  1.00  1.19           H  
ATOM    783  N   PRO A  51     -12.351  13.822 -14.989  1.00  1.33           N  
ATOM    784  CA  PRO A  51     -12.912  14.227 -16.271  1.00  1.33           C  
ATOM    785  C   PRO A  51     -14.429  14.164 -16.231  1.00  1.33           C  
ATOM    786  O   PRO A  51     -14.994  13.429 -15.400  1.00  1.33           O  
ATOM    787  CB  PRO A  51     -12.286  13.252 -17.254  1.00  1.33           C  
ATOM    788  CG  PRO A  51     -12.029  12.004 -16.436  1.00  1.33           C  
ATOM    789  CD  PRO A  51     -11.732  12.490 -15.016  1.00  1.33           C  
ATOM    790  HA  PRO A  51     -12.588  15.267 -16.498  1.00  1.33           H  
ATOM    791 1HB  PRO A  51     -12.996  13.075 -18.086  1.00  1.33           H  
ATOM    792 2HB  PRO A  51     -11.400  13.694 -17.701  1.00  1.33           H  
ATOM    793 1HG  PRO A  51     -12.886  11.326 -16.508  1.00  1.33           H  
ATOM    794 2HG  PRO A  51     -11.166  11.462 -16.856  1.00  1.33           H  
ATOM    795 1HD  PRO A  51     -12.220  11.813 -14.296  1.00  1.33           H  
ATOM    796 2HD  PRO A  51     -10.674  12.539 -14.874  1.00  1.33           H  
ATOM    797  N   LYS A  52     -15.083  14.908 -17.111  1.00  1.40           N  
ATOM    798  CA  LYS A  52     -16.543  14.974 -17.103  1.00  1.40           C  
ATOM    799  C   LYS A  52     -17.255  13.632 -17.157  1.00  1.40           C  
ATOM    800  O   LYS A  52     -17.028  12.819 -18.049  1.00  1.40           O  
ATOM    801  CB  LYS A  52     -17.051  15.773 -18.293  1.00  1.40           C  
ATOM    802  CG  LYS A  52     -18.575  15.985 -18.284  1.00  1.40           C  
ATOM    803  CD  LYS A  52     -19.046  16.821 -19.454  1.00  1.40           C  
ATOM    804  CE  LYS A  52     -20.568  16.994 -19.434  1.00  1.40           C  
ATOM    805  NZ  LYS A  52     -21.005  17.882 -18.307  1.00  1.40           N  
ATOM    806  H   LYS A  52     -14.545  15.467 -17.796  1.00  1.40           H  
ATOM    807  HA  LYS A  52     -16.843  15.488 -16.188  1.00  1.40           H  
ATOM    808 1HB  LYS A  52     -16.551  16.743 -18.329  1.00  1.40           H  
ATOM    809 2HB  LYS A  52     -16.796  15.245 -19.210  1.00  1.40           H  
ATOM    810 1HG  LYS A  52     -19.083  15.027 -18.320  1.00  1.40           H  
ATOM    811 2HG  LYS A  52     -18.851  16.498 -17.360  1.00  1.40           H  
ATOM    812 1HD  LYS A  52     -18.585  17.799 -19.375  1.00  1.40           H  
ATOM    813 2HD  LYS A  52     -18.735  16.361 -20.390  1.00  1.40           H  
ATOM    814 1HE  LYS A  52     -20.896  17.433 -20.374  1.00  1.40           H  
ATOM    815 2HE  LYS A  52     -21.034  16.017 -19.314  1.00  1.40           H  
ATOM    816 1HZ  LYS A  52     -21.999  17.988 -18.309  1.00  1.40           H  
ATOM    817 2HZ  LYS A  52     -20.705  17.500 -17.425  1.00  1.40           H  
ATOM    818 3HZ  LYS A  52     -20.569  18.802 -18.434  1.00  1.40           H  
ATOM    819  N   GLY A  53     -18.165  13.424 -16.205  1.00  1.37           N  
ATOM    820  CA  GLY A  53     -19.012  12.232 -16.144  1.00  1.37           C  
ATOM    821  C   GLY A  53     -18.406  11.028 -15.419  1.00  1.37           C  
ATOM    822  O   GLY A  53     -19.112  10.057 -15.145  1.00  1.37           O  
ATOM    823  H   GLY A  53     -18.275  14.135 -15.495  1.00  1.37           H  
ATOM    824 1HA  GLY A  53     -19.952  12.495 -15.661  1.00  1.37           H  
ATOM    825 2HA  GLY A  53     -19.265  11.935 -17.161  1.00  1.37           H  
ATOM    826  N   ASP A  54     -17.122  11.096 -15.095  1.00  1.27           N  
ATOM    827  CA  ASP A  54     -16.435   9.986 -14.449  1.00  1.27           C  
ATOM    828  C   ASP A  54     -16.059  10.288 -13.009  1.00  1.27           C  
ATOM    829  O   ASP A  54     -15.935  11.453 -12.634  1.00  1.27           O  
ATOM    830  CB  ASP A  54     -15.169   9.622 -15.213  1.00  1.27           C  
ATOM    831  CG  ASP A  54     -15.407   8.996 -16.575  1.00  1.27           C  
ATOM    832  OD1 ASP A  54     -16.262   8.150 -16.687  1.00  1.27           O  
ATOM    833  OD2 ASP A  54     -14.692   9.340 -17.487  1.00  1.27           O  
ATOM    834  H   ASP A  54     -16.580  11.935 -15.320  1.00  1.27           H  
ATOM    835  HA  ASP A  54     -17.113   9.138 -14.475  1.00  1.27           H  
ATOM    836 1HB  ASP A  54     -14.611  10.539 -15.362  1.00  1.27           H  
ATOM    837 2HB  ASP A  54     -14.548   8.963 -14.619  1.00  1.27           H  
ATOM    838  N   PRO A  55     -15.901   9.269 -12.157  1.00  1.13           N  
ATOM    839  CA  PRO A  55     -15.371   9.432 -10.836  1.00  1.13           C  
ATOM    840  C   PRO A  55     -13.897   9.791 -10.978  1.00  1.13           C  
ATOM    841  O   PRO A  55     -13.275   9.448 -11.994  1.00  1.13           O  
ATOM    842  CB  PRO A  55     -15.560   8.049 -10.218  1.00  1.13           C  
ATOM    843  CG  PRO A  55     -15.619   7.099 -11.390  1.00  1.13           C  
ATOM    844  CD  PRO A  55     -16.301   7.885 -12.496  1.00  1.13           C  
ATOM    845  HA  PRO A  55     -15.963  10.200 -10.329  1.00  1.13           H  
ATOM    846 1HB  PRO A  55     -14.714   7.836  -9.548  1.00  1.13           H  
ATOM    847 2HB  PRO A  55     -16.461   8.023  -9.599  1.00  1.13           H  
ATOM    848 1HG  PRO A  55     -14.602   6.783 -11.659  1.00  1.13           H  
ATOM    849 2HG  PRO A  55     -16.176   6.194 -11.109  1.00  1.13           H  
ATOM    850 1HD  PRO A  55     -15.902   7.549 -13.458  1.00  1.13           H  
ATOM    851 2HD  PRO A  55     -17.400   7.775 -12.435  1.00  1.13           H  
ATOM    852  N   PRO A  56     -13.327  10.509 -10.011  1.00  0.99           N  
ATOM    853  CA  PRO A  56     -11.926  10.829  -9.935  1.00  0.99           C  
ATOM    854  C   PRO A  56     -11.059   9.625  -9.659  1.00  0.99           C  
ATOM    855  O   PRO A  56     -11.460   8.710  -8.939  1.00  0.99           O  
ATOM    856  CB  PRO A  56     -11.886  11.851  -8.806  1.00  0.99           C  
ATOM    857  CG  PRO A  56     -13.149  11.590  -7.985  1.00  0.99           C  
ATOM    858  CD  PRO A  56     -14.151  11.084  -8.954  1.00  0.99           C  
ATOM    859  HA  PRO A  56     -11.640  11.285 -10.876  1.00  0.99           H  
ATOM    860 1HB  PRO A  56     -10.949  11.736  -8.246  1.00  0.99           H  
ATOM    861 2HB  PRO A  56     -11.873  12.836  -9.210  1.00  0.99           H  
ATOM    862 1HG  PRO A  56     -12.988  10.935  -7.163  1.00  0.99           H  
ATOM    863 2HG  PRO A  56     -13.516  12.516  -7.547  1.00  0.99           H  
ATOM    864 1HD  PRO A  56     -14.739  10.318  -8.463  1.00  0.99           H  
ATOM    865 2HD  PRO A  56     -14.767  11.921  -9.338  1.00  0.99           H  
ATOM    866  N   ARG A  57      -9.855   9.659 -10.209  1.00  0.89           N  
ATOM    867  CA  ARG A  57      -8.874   8.616  -9.953  1.00  0.89           C  
ATOM    868  C   ARG A  57      -7.520   9.189  -9.574  1.00  0.89           C  
ATOM    869  O   ARG A  57      -7.146  10.277 -10.022  1.00  0.89           O  
ATOM    870  CB  ARG A  57      -8.697   7.744 -11.180  1.00  0.89           C  
ATOM    871  CG  ARG A  57      -9.865   6.873 -11.532  1.00  0.89           C  
ATOM    872  CD  ARG A  57     -10.723   7.525 -12.536  1.00  0.89           C  
ATOM    873  NE  ARG A  57     -10.074   7.605 -13.816  1.00  0.89           N  
ATOM    874  CZ  ARG A  57     -10.555   8.250 -14.871  1.00  0.89           C  
ATOM    875  NH1 ARG A  57     -11.698   8.887 -14.820  1.00  0.89           N  
ATOM    876  NH2 ARG A  57      -9.852   8.220 -15.981  1.00  0.89           N  
ATOM    877  H   ARG A  57      -9.643  10.428 -10.845  1.00  0.89           H  
ATOM    878  HA  ARG A  57      -9.226   7.997  -9.129  1.00  0.89           H  
ATOM    879 1HB  ARG A  57      -8.538   8.385 -12.026  1.00  0.89           H  
ATOM    880 2HB  ARG A  57      -7.814   7.108 -11.058  1.00  0.89           H  
ATOM    881 1HG  ARG A  57      -9.513   5.919 -11.929  1.00  0.89           H  
ATOM    882 2HG  ARG A  57     -10.463   6.699 -10.645  1.00  0.89           H  
ATOM    883 1HD  ARG A  57     -11.658   6.973 -12.651  1.00  0.89           H  
ATOM    884 2HD  ARG A  57     -10.943   8.533 -12.224  1.00  0.89           H  
ATOM    885  HE  ARG A  57      -9.176   7.143 -13.949  1.00  0.89           H  
ATOM    886 1HH1 ARG A  57     -12.245   8.934 -13.929  1.00  0.89           H  
ATOM    887 2HH1 ARG A  57     -12.017   9.343 -15.668  1.00  0.89           H  
ATOM    888 1HH2 ARG A  57      -8.963   7.719 -15.962  1.00  0.89           H  
ATOM    889 2HH2 ARG A  57     -10.202   8.669 -16.816  1.00  0.89           H  
ATOM    890  N   LEU A  58      -6.773   8.433  -8.771  1.00  0.84           N  
ATOM    891  CA  LEU A  58      -5.394   8.769  -8.437  1.00  0.84           C  
ATOM    892  C   LEU A  58      -4.474   7.855  -9.253  1.00  0.84           C  
ATOM    893  O   LEU A  58      -4.653   6.628  -9.246  1.00  0.84           O  
ATOM    894  CB  LEU A  58      -5.129   8.523  -6.936  1.00  0.84           C  
ATOM    895  CG  LEU A  58      -5.571   9.579  -5.875  1.00  0.84           C  
ATOM    896  CD1 LEU A  58      -7.040   9.876  -6.017  1.00  0.84           C  
ATOM    897  CD2 LEU A  58      -5.297   9.037  -4.488  1.00  0.84           C  
ATOM    898  H   LEU A  58      -7.176   7.572  -8.407  1.00  0.84           H  
ATOM    899  HA  LEU A  58      -5.192   9.803  -8.695  1.00  0.84           H  
ATOM    900 1HB  LEU A  58      -5.600   7.584  -6.669  1.00  0.84           H  
ATOM    901 2HB  LEU A  58      -4.060   8.404  -6.818  1.00  0.84           H  
ATOM    902  HG  LEU A  58      -5.006  10.471  -5.992  1.00  0.84           H  
ATOM    903 1HD1 LEU A  58      -7.322  10.604  -5.267  1.00  0.84           H  
ATOM    904 2HD1 LEU A  58      -7.239  10.279  -7.002  1.00  0.84           H  
ATOM    905 3HD1 LEU A  58      -7.613   8.958  -5.874  1.00  0.84           H  
ATOM    906 1HD2 LEU A  58      -5.602   9.782  -3.743  1.00  0.84           H  
ATOM    907 2HD2 LEU A  58      -5.859   8.124  -4.338  1.00  0.84           H  
ATOM    908 3HD2 LEU A  58      -4.231   8.828  -4.381  1.00  0.84           H  
ATOM    909  N   TYR A  59      -3.482   8.454  -9.910  1.00  0.84           N  
ATOM    910  CA  TYR A  59      -2.485   7.723 -10.698  1.00  0.84           C  
ATOM    911  C   TYR A  59      -1.075   8.202 -10.345  1.00  0.84           C  
ATOM    912  O   TYR A  59      -0.875   9.337  -9.920  1.00  0.84           O  
ATOM    913  CB  TYR A  59      -2.644   7.970 -12.198  1.00  0.84           C  
ATOM    914  CG  TYR A  59      -3.944   7.629 -12.876  1.00  0.84           C  
ATOM    915  CD1 TYR A  59      -5.002   8.532 -12.867  1.00  0.84           C  
ATOM    916  CD2 TYR A  59      -4.052   6.458 -13.576  1.00  0.84           C  
ATOM    917  CE1 TYR A  59      -6.172   8.219 -13.545  1.00  0.84           C  
ATOM    918  CE2 TYR A  59      -5.200   6.139 -14.241  1.00  0.84           C  
ATOM    919  CZ  TYR A  59      -6.269   6.998 -14.234  1.00  0.84           C  
ATOM    920  OH  TYR A  59      -7.429   6.629 -14.916  1.00  0.84           O  
ATOM    921  H   TYR A  59      -3.431   9.467  -9.900  1.00  0.84           H  
ATOM    922  HA  TYR A  59      -2.569   6.666 -10.482  1.00  0.84           H  
ATOM    923 1HB  TYR A  59      -2.426   8.965 -12.401  1.00  0.84           H  
ATOM    924 2HB  TYR A  59      -1.872   7.380 -12.677  1.00  0.84           H  
ATOM    925  HD1 TYR A  59      -4.913   9.479 -12.330  1.00  0.84           H  
ATOM    926  HD2 TYR A  59      -3.210   5.771 -13.604  1.00  0.84           H  
ATOM    927  HE1 TYR A  59      -7.002   8.926 -13.540  1.00  0.84           H  
ATOM    928  HE2 TYR A  59      -5.263   5.198 -14.784  1.00  0.84           H  
ATOM    929  HH  TYR A  59      -7.285   5.774 -15.338  1.00  0.84           H  
ATOM    930  N   ARG A  60      -0.072   7.359 -10.550  1.00  0.88           N  
ATOM    931  CA  ARG A  60       1.312   7.801 -10.391  1.00  0.88           C  
ATOM    932  C   ARG A  60       1.999   7.851 -11.744  1.00  0.88           C  
ATOM    933  O   ARG A  60       1.726   7.036 -12.617  1.00  0.88           O  
ATOM    934  CB  ARG A  60       2.096   6.909  -9.439  1.00  0.88           C  
ATOM    935  CG  ARG A  60       3.539   7.337  -9.168  1.00  0.88           C  
ATOM    936  CD  ARG A  60       4.161   6.459  -8.174  1.00  0.88           C  
ATOM    937  NE  ARG A  60       4.275   5.095  -8.663  1.00  0.88           N  
ATOM    938  CZ  ARG A  60       4.646   4.058  -7.900  1.00  0.88           C  
ATOM    939  NH1 ARG A  60       4.945   4.264  -6.660  1.00  0.88           N  
ATOM    940  NH2 ARG A  60       4.712   2.836  -8.394  1.00  0.88           N  
ATOM    941  H   ARG A  60      -0.277   6.411 -10.852  1.00  0.88           H  
ATOM    942  HA  ARG A  60       1.321   8.803  -9.975  1.00  0.88           H  
ATOM    943 1HB  ARG A  60       1.611   6.886  -8.482  1.00  0.88           H  
ATOM    944 2HB  ARG A  60       2.116   5.891  -9.828  1.00  0.88           H  
ATOM    945 1HG  ARG A  60       4.129   7.264 -10.081  1.00  0.88           H  
ATOM    946 2HG  ARG A  60       3.561   8.365  -8.799  1.00  0.88           H  
ATOM    947 1HD  ARG A  60       5.160   6.825  -7.932  1.00  0.88           H  
ATOM    948 2HD  ARG A  60       3.552   6.450  -7.278  1.00  0.88           H  
ATOM    949  HE  ARG A  60       4.040   4.913  -9.628  1.00  0.88           H  
ATOM    950 1HH1 ARG A  60       4.912   5.193  -6.274  1.00  0.88           H  
ATOM    951 2HH1 ARG A  60       5.227   3.485  -6.059  1.00  0.88           H  
ATOM    952 1HH2 ARG A  60       4.475   2.665  -9.360  1.00  0.88           H  
ATOM    953 2HH2 ARG A  60       4.990   2.071  -7.793  1.00  0.88           H  
ATOM    954  N   ILE A  61       2.866   8.825 -11.934  1.00  0.95           N  
ATOM    955  CA  ILE A  61       3.670   8.866 -13.142  1.00  0.95           C  
ATOM    956  C   ILE A  61       5.106   8.475 -12.810  1.00  0.95           C  
ATOM    957  O   ILE A  61       5.720   9.014 -11.884  1.00  0.95           O  
ATOM    958  CB  ILE A  61       3.557  10.206 -13.883  1.00  0.95           C  
ATOM    959  CG1 ILE A  61       2.076  10.408 -14.381  1.00  0.95           C  
ATOM    960  CG2 ILE A  61       4.524  10.221 -14.982  1.00  0.95           C  
ATOM    961  CD1 ILE A  61       1.779  11.777 -15.009  1.00  0.95           C  
ATOM    962  H   ILE A  61       3.017   9.517 -11.210  1.00  0.95           H  
ATOM    963  HA  ILE A  61       3.292   8.119 -13.829  1.00  0.95           H  
ATOM    964  HB  ILE A  61       3.773  11.024 -13.209  1.00  0.95           H  
ATOM    965 1HG1 ILE A  61       1.852   9.637 -15.111  1.00  0.95           H  
ATOM    966 2HG1 ILE A  61       1.407  10.280 -13.531  1.00  0.95           H  
ATOM    967 1HG2 ILE A  61       4.450  11.162 -15.520  1.00  0.95           H  
ATOM    968 2HG2 ILE A  61       5.533  10.107 -14.584  1.00  0.95           H  
ATOM    969 3HG2 ILE A  61       4.300   9.391 -15.636  1.00  0.95           H  
ATOM    970 1HD1 ILE A  61       0.732  11.818 -15.316  1.00  0.95           H  
ATOM    971 2HD1 ILE A  61       1.969  12.558 -14.292  1.00  0.95           H  
ATOM    972 3HD1 ILE A  61       2.415  11.928 -15.884  1.00  0.95           H  
ATOM    973  N   LYS A  62       5.596   7.460 -13.530  1.00  1.04           N  
ATOM    974  CA  LYS A  62       6.906   6.867 -13.265  1.00  1.04           C  
ATOM    975  C   LYS A  62       7.638   6.415 -14.522  1.00  1.04           C  
ATOM    976  O   LYS A  62       7.029   5.859 -15.438  1.00  1.04           O  
ATOM    977  CB  LYS A  62       6.745   5.659 -12.327  1.00  1.04           C  
ATOM    978  CG  LYS A  62       8.062   5.003 -11.907  1.00  1.04           C  
ATOM    979  CD  LYS A  62       7.861   3.890 -10.893  1.00  1.04           C  
ATOM    980  CE  LYS A  62       9.209   3.254 -10.530  1.00  1.04           C  
ATOM    981  NZ  LYS A  62       9.069   2.145  -9.537  1.00  1.04           N  
ATOM    982  H   LYS A  62       5.016   7.091 -14.287  1.00  1.04           H  
ATOM    983  HA  LYS A  62       7.528   7.617 -12.775  1.00  1.04           H  
ATOM    984 1HB  LYS A  62       6.207   5.959 -11.428  1.00  1.04           H  
ATOM    985 2HB  LYS A  62       6.158   4.899 -12.826  1.00  1.04           H  
ATOM    986 1HG  LYS A  62       8.545   4.565 -12.783  1.00  1.04           H  
ATOM    987 2HG  LYS A  62       8.729   5.753 -11.489  1.00  1.04           H  
ATOM    988 1HD  LYS A  62       7.394   4.291  -9.993  1.00  1.04           H  
ATOM    989 2HD  LYS A  62       7.208   3.127 -11.317  1.00  1.04           H  
ATOM    990 1HE  LYS A  62       9.669   2.860 -11.440  1.00  1.04           H  
ATOM    991 2HE  LYS A  62       9.860   4.020 -10.112  1.00  1.04           H  
ATOM    992 1HZ  LYS A  62       9.982   1.761  -9.332  1.00  1.04           H  
ATOM    993 2HZ  LYS A  62       8.656   2.502  -8.684  1.00  1.04           H  
ATOM    994 3HZ  LYS A  62       8.480   1.420  -9.920  1.00  1.04           H  
ATOM    995  N   GLU A  63       8.953   6.632 -14.540  1.00  1.15           N  
ATOM    996  CA  GLU A  63       9.795   6.186 -15.644  1.00  1.15           C  
ATOM    997  C   GLU A  63      10.241   4.738 -15.451  1.00  1.15           C  
ATOM    998  O   GLU A  63      10.770   4.380 -14.396  1.00  1.15           O  
ATOM    999  CB  GLU A  63      11.013   7.104 -15.769  1.00  1.15           C  
ATOM   1000  CG  GLU A  63      11.873   6.877 -17.009  1.00  1.15           C  
ATOM   1001  CD  GLU A  63      13.029   7.843 -17.091  1.00  1.15           C  
ATOM   1002  OE1 GLU A  63      13.609   8.136 -16.068  1.00  1.15           O  
ATOM   1003  OE2 GLU A  63      13.306   8.334 -18.150  1.00  1.15           O  
ATOM   1004  H   GLU A  63       9.379   7.112 -13.761  1.00  1.15           H  
ATOM   1005  HA  GLU A  63       9.234   6.229 -16.561  1.00  1.15           H  
ATOM   1006 1HB  GLU A  63      10.686   8.139 -15.763  1.00  1.15           H  
ATOM   1007 2HB  GLU A  63      11.649   6.966 -14.898  1.00  1.15           H  
ATOM   1008 1HG  GLU A  63      12.261   5.858 -16.994  1.00  1.15           H  
ATOM   1009 2HG  GLU A  63      11.245   6.981 -17.898  1.00  1.15           H  
ATOM   1010  N   LYS A  64      10.066   3.925 -16.490  1.00  1.25           N  
ATOM   1011  CA  LYS A  64      10.475   2.529 -16.471  1.00  1.25           C  
ATOM   1012  C   LYS A  64      11.043   2.136 -17.823  1.00  1.25           C  
ATOM   1013  O   LYS A  64      10.409   2.320 -18.860  1.00  1.25           O  
ATOM   1014  CB  LYS A  64       9.294   1.631 -16.072  1.00  1.25           C  
ATOM   1015  CG  LYS A  64       9.571   0.095 -16.054  1.00  1.25           C  
ATOM   1016  CD  LYS A  64      10.585  -0.321 -14.974  1.00  1.25           C  
ATOM   1017  CE  LYS A  64      10.737  -1.872 -14.859  1.00  1.25           C  
ATOM   1018  NZ  LYS A  64      11.396  -2.511 -16.067  1.00  1.25           N  
ATOM   1019  H   LYS A  64       9.598   4.294 -17.316  1.00  1.25           H  
ATOM   1020  HA  LYS A  64      11.266   2.407 -15.732  1.00  1.25           H  
ATOM   1021 1HB  LYS A  64       8.941   1.921 -15.082  1.00  1.25           H  
ATOM   1022 2HB  LYS A  64       8.470   1.803 -16.769  1.00  1.25           H  
ATOM   1023 1HG  LYS A  64       8.640  -0.438 -15.876  1.00  1.25           H  
ATOM   1024 2HG  LYS A  64       9.953  -0.209 -17.022  1.00  1.25           H  
ATOM   1025 1HD  LYS A  64      11.563   0.091 -15.236  1.00  1.25           H  
ATOM   1026 2HD  LYS A  64      10.287   0.082 -14.010  1.00  1.25           H  
ATOM   1027 1HE  LYS A  64      11.347  -2.086 -13.982  1.00  1.25           H  
ATOM   1028 2HE  LYS A  64       9.754  -2.316 -14.721  1.00  1.25           H  
ATOM   1029 1HZ  LYS A  64      11.481  -3.494 -15.938  1.00  1.25           H  
ATOM   1030 2HZ  LYS A  64      10.867  -2.342 -16.931  1.00  1.25           H  
ATOM   1031 3HZ  LYS A  64      12.324  -2.117 -16.259  1.00  1.25           H  
ATOM   1032  N   ASP A  65      12.280   1.659 -17.810  1.00  1.31           N  
ATOM   1033  CA  ASP A  65      13.012   1.248 -19.007  1.00  1.31           C  
ATOM   1034  C   ASP A  65      13.069   2.382 -20.036  1.00  1.31           C  
ATOM   1035  O   ASP A  65      12.999   2.152 -21.244  1.00  1.31           O  
ATOM   1036  CB  ASP A  65      12.325   0.032 -19.628  1.00  1.31           C  
ATOM   1037  CG  ASP A  65      12.171  -1.077 -18.611  1.00  1.31           C  
ATOM   1038  OD1 ASP A  65      13.007  -1.216 -17.736  1.00  1.31           O  
ATOM   1039  OD2 ASP A  65      11.160  -1.747 -18.622  1.00  1.31           O  
ATOM   1040  H   ASP A  65      12.739   1.564 -16.916  1.00  1.31           H  
ATOM   1041  HA  ASP A  65      14.031   0.986 -18.723  1.00  1.31           H  
ATOM   1042 1HB  ASP A  65      11.344   0.306 -20.021  1.00  1.31           H  
ATOM   1043 2HB  ASP A  65      12.920  -0.336 -20.466  1.00  1.31           H  
ATOM   1044  N   GLY A  66      13.218   3.612 -19.542  1.00  1.32           N  
ATOM   1045  CA  GLY A  66      13.313   4.802 -20.380  1.00  1.32           C  
ATOM   1046  C   GLY A  66      11.962   5.369 -20.841  1.00  1.32           C  
ATOM   1047  O   GLY A  66      11.932   6.367 -21.564  1.00  1.32           O  
ATOM   1048  H   GLY A  66      13.264   3.725 -18.540  1.00  1.32           H  
ATOM   1049 1HA  GLY A  66      13.849   5.576 -19.828  1.00  1.32           H  
ATOM   1050 2HA  GLY A  66      13.920   4.570 -21.255  1.00  1.32           H  
ATOM   1051  N   VAL A  67      10.851   4.755 -20.431  1.00  1.28           N  
ATOM   1052  CA  VAL A  67       9.536   5.217 -20.851  1.00  1.28           C  
ATOM   1053  C   VAL A  67       8.700   5.693 -19.677  1.00  1.28           C  
ATOM   1054  O   VAL A  67       8.562   4.998 -18.672  1.00  1.28           O  
ATOM   1055  CB  VAL A  67       8.791   4.079 -21.566  1.00  1.28           C  
ATOM   1056  CG1 VAL A  67       7.388   4.536 -21.973  1.00  1.28           C  
ATOM   1057  CG2 VAL A  67       9.597   3.638 -22.775  1.00  1.28           C  
ATOM   1058  H   VAL A  67      10.904   3.921 -19.854  1.00  1.28           H  
ATOM   1059  HA  VAL A  67       9.661   6.047 -21.547  1.00  1.28           H  
ATOM   1060  HB  VAL A  67       8.682   3.239 -20.879  1.00  1.28           H  
ATOM   1061 1HG1 VAL A  67       6.869   3.718 -22.468  1.00  1.28           H  
ATOM   1062 2HG1 VAL A  67       6.825   4.838 -21.093  1.00  1.28           H  
ATOM   1063 3HG1 VAL A  67       7.465   5.380 -22.656  1.00  1.28           H  
ATOM   1064 1HG2 VAL A  67       9.081   2.823 -23.277  1.00  1.28           H  
ATOM   1065 2HG2 VAL A  67       9.710   4.476 -23.458  1.00  1.28           H  
ATOM   1066 3HG2 VAL A  67      10.584   3.294 -22.450  1.00  1.28           H  
ATOM   1067  N   VAL A  68       8.141   6.890 -19.780  1.00  1.19           N  
ATOM   1068  CA  VAL A  68       7.330   7.379 -18.676  1.00  1.19           C  
ATOM   1069  C   VAL A  68       5.890   6.943 -18.859  1.00  1.19           C  
ATOM   1070  O   VAL A  68       5.268   7.209 -19.891  1.00  1.19           O  
ATOM   1071  CB  VAL A  68       7.422   8.883 -18.561  1.00  1.19           C  
ATOM   1072  CG1 VAL A  68       6.567   9.335 -17.452  1.00  1.19           C  
ATOM   1073  CG2 VAL A  68       8.850   9.324 -18.314  1.00  1.19           C  
ATOM   1074  H   VAL A  68       8.274   7.450 -20.612  1.00  1.19           H  
ATOM   1075  HA  VAL A  68       7.678   6.953 -17.751  1.00  1.19           H  
ATOM   1076  HB  VAL A  68       7.057   9.309 -19.477  1.00  1.19           H  
ATOM   1077 1HG1 VAL A  68       6.614  10.412 -17.379  1.00  1.19           H  
ATOM   1078 2HG1 VAL A  68       5.562   9.022 -17.640  1.00  1.19           H  
ATOM   1079 3HG1 VAL A  68       6.923   8.893 -16.518  1.00  1.19           H  
ATOM   1080 1HG2 VAL A  68       8.874  10.416 -18.247  1.00  1.19           H  
ATOM   1081 2HG2 VAL A  68       9.196   8.895 -17.386  1.00  1.19           H  
ATOM   1082 3HG2 VAL A  68       9.492   8.997 -19.128  1.00  1.19           H  
ATOM   1083  N   LYS A  69       5.383   6.241 -17.859  1.00  1.09           N  
ATOM   1084  CA  LYS A  69       4.058   5.654 -17.899  1.00  1.09           C  
ATOM   1085  C   LYS A  69       3.181   6.180 -16.779  1.00  1.09           C  
ATOM   1086  O   LYS A  69       3.678   6.661 -15.757  1.00  1.09           O  
ATOM   1087  CB  LYS A  69       4.187   4.133 -17.796  1.00  1.09           C  
ATOM   1088  CG  LYS A  69       4.972   3.509 -18.955  1.00  1.09           C  
ATOM   1089  CD  LYS A  69       5.053   1.996 -18.860  1.00  1.09           C  
ATOM   1090  CE  LYS A  69       5.890   1.426 -20.007  1.00  1.09           C  
ATOM   1091  NZ  LYS A  69       5.971  -0.065 -19.964  1.00  1.09           N  
ATOM   1092  H   LYS A  69       5.967   6.078 -17.038  1.00  1.09           H  
ATOM   1093  HA  LYS A  69       3.587   5.914 -18.848  1.00  1.09           H  
ATOM   1094 1HB  LYS A  69       4.693   3.876 -16.863  1.00  1.09           H  
ATOM   1095 2HB  LYS A  69       3.192   3.682 -17.764  1.00  1.09           H  
ATOM   1096 1HG  LYS A  69       4.513   3.789 -19.903  1.00  1.09           H  
ATOM   1097 2HG  LYS A  69       5.994   3.899 -18.938  1.00  1.09           H  
ATOM   1098 1HD  LYS A  69       5.517   1.718 -17.911  1.00  1.09           H  
ATOM   1099 2HD  LYS A  69       4.051   1.568 -18.900  1.00  1.09           H  
ATOM   1100 1HE  LYS A  69       5.449   1.732 -20.955  1.00  1.09           H  
ATOM   1101 2HE  LYS A  69       6.900   1.835 -19.940  1.00  1.09           H  
ATOM   1102 1HZ  LYS A  69       6.537  -0.394 -20.735  1.00  1.09           H  
ATOM   1103 2HZ  LYS A  69       6.394  -0.357 -19.093  1.00  1.09           H  
ATOM   1104 3HZ  LYS A  69       5.043  -0.458 -20.036  1.00  1.09           H  
ATOM   1105  N   ILE A  70       1.866   6.058 -16.955  1.00  0.98           N  
ATOM   1106  CA  ILE A  70       0.949   6.436 -15.887  1.00  0.98           C  
ATOM   1107  C   ILE A  70       0.372   5.138 -15.306  1.00  0.98           C  
ATOM   1108  O   ILE A  70      -0.047   4.248 -16.048  1.00  0.98           O  
ATOM   1109  CB  ILE A  70      -0.146   7.379 -16.430  1.00  0.98           C  
ATOM   1110  CG1 ILE A  70      -1.014   7.884 -15.319  1.00  0.98           C  
ATOM   1111  CG2 ILE A  70      -0.969   6.677 -17.467  1.00  0.98           C  
ATOM   1112  CD1 ILE A  70      -1.865   9.095 -15.719  1.00  0.98           C  
ATOM   1113  H   ILE A  70       1.505   5.683 -17.818  1.00  0.98           H  
ATOM   1114  HA  ILE A  70       1.494   6.956 -15.104  1.00  0.98           H  
ATOM   1115  HB  ILE A  70       0.300   8.231 -16.876  1.00  0.98           H  
ATOM   1116 1HG1 ILE A  70      -1.668   7.083 -15.013  1.00  0.98           H  
ATOM   1117 2HG1 ILE A  70      -0.380   8.161 -14.470  1.00  0.98           H  
ATOM   1118 1HG2 ILE A  70      -1.727   7.360 -17.851  1.00  0.98           H  
ATOM   1119 2HG2 ILE A  70      -0.326   6.354 -18.282  1.00  0.98           H  
ATOM   1120 3HG2 ILE A  70      -1.458   5.808 -17.020  1.00  0.98           H  
ATOM   1121 1HD1 ILE A  70      -2.475   9.412 -14.878  1.00  0.98           H  
ATOM   1122 2HD1 ILE A  70      -1.208   9.913 -16.019  1.00  0.98           H  
ATOM   1123 3HD1 ILE A  70      -2.515   8.830 -16.552  1.00  0.98           H  
ATOM   1124  N   ILE A  71       0.391   5.036 -13.977  1.00  0.90           N  
ATOM   1125  CA  ILE A  71      -0.032   3.844 -13.251  1.00  0.90           C  
ATOM   1126  C   ILE A  71      -1.196   4.110 -12.306  1.00  0.90           C  
ATOM   1127  O   ILE A  71      -1.103   4.937 -11.406  1.00  0.90           O  
ATOM   1128  CB  ILE A  71       1.159   3.318 -12.418  1.00  0.90           C  
ATOM   1129  CG1 ILE A  71       2.360   3.038 -13.343  1.00  0.90           C  
ATOM   1130  CG2 ILE A  71       0.758   2.084 -11.633  1.00  0.90           C  
ATOM   1131  CD1 ILE A  71       3.350   4.210 -13.436  1.00  0.90           C  
ATOM   1132  H   ILE A  71       0.757   5.813 -13.450  1.00  0.90           H  
ATOM   1133  HA  ILE A  71      -0.332   3.087 -13.969  1.00  0.90           H  
ATOM   1134  HB  ILE A  71       1.469   4.093 -11.720  1.00  0.90           H  
ATOM   1135 1HG1 ILE A  71       2.895   2.167 -12.974  1.00  0.90           H  
ATOM   1136 2HG1 ILE A  71       1.991   2.819 -14.346  1.00  0.90           H  
ATOM   1137 1HG2 ILE A  71       1.602   1.740 -11.041  1.00  0.90           H  
ATOM   1138 2HG2 ILE A  71      -0.075   2.329 -10.970  1.00  0.90           H  
ATOM   1139 3HG2 ILE A  71       0.452   1.297 -12.321  1.00  0.90           H  
ATOM   1140 1HD1 ILE A  71       4.169   3.944 -14.105  1.00  0.90           H  
ATOM   1141 2HD1 ILE A  71       2.852   5.091 -13.820  1.00  0.90           H  
ATOM   1142 3HD1 ILE A  71       3.745   4.433 -12.449  1.00  0.90           H  
ATOM   1143  N   HIS A  72      -2.302   3.408 -12.497  1.00  0.85           N  
ATOM   1144  CA  HIS A  72      -3.456   3.632 -11.629  1.00  0.85           C  
ATOM   1145  C   HIS A  72      -3.156   3.212 -10.200  1.00  0.85           C  
ATOM   1146  O   HIS A  72      -2.613   2.130  -9.968  1.00  0.85           O  
ATOM   1147  CB  HIS A  72      -4.661   2.895 -12.220  1.00  0.85           C  
ATOM   1148  CG  HIS A  72      -5.952   3.092 -11.520  1.00  0.85           C  
ATOM   1149  ND1 HIS A  72      -6.261   2.432 -10.361  1.00  0.85           N  
ATOM   1150  CD2 HIS A  72      -7.021   3.870 -11.810  1.00  0.85           C  
ATOM   1151  CE1 HIS A  72      -7.463   2.777  -9.971  1.00  0.85           C  
ATOM   1152  NE2 HIS A  72      -7.950   3.651 -10.832  1.00  0.85           N  
ATOM   1153  H   HIS A  72      -2.348   2.729 -13.243  1.00  0.85           H  
ATOM   1154  HA  HIS A  72      -3.696   4.689 -11.587  1.00  0.85           H  
ATOM   1155 1HB  HIS A  72      -4.795   3.208 -13.253  1.00  0.85           H  
ATOM   1156 2HB  HIS A  72      -4.451   1.827 -12.234  1.00  0.85           H  
ATOM   1157  HD1 HIS A  72      -5.670   1.784  -9.877  1.00  0.85           H  
ATOM   1158  HD2 HIS A  72      -7.239   4.565 -12.619  1.00  0.85           H  
ATOM   1159  HE1 HIS A  72      -7.884   2.345  -9.069  1.00  0.85           H  
ATOM   1160  N   LEU A  73      -3.538   4.059  -9.243  1.00  0.83           N  
ATOM   1161  CA  LEU A  73      -3.334   3.771  -7.831  1.00  0.83           C  
ATOM   1162  C   LEU A  73      -4.648   3.475  -7.120  1.00  0.83           C  
ATOM   1163  O   LEU A  73      -4.783   2.470  -6.419  1.00  0.83           O  
ATOM   1164  CB  LEU A  73      -2.743   4.997  -7.151  1.00  0.83           C  
ATOM   1165  CG  LEU A  73      -1.433   5.490  -7.670  1.00  0.83           C  
ATOM   1166  CD1 LEU A  73      -1.112   6.772  -6.914  1.00  0.83           C  
ATOM   1167  CD2 LEU A  73      -0.373   4.421  -7.521  1.00  0.83           C  
ATOM   1168  H   LEU A  73      -3.966   4.946  -9.494  1.00  0.83           H  
ATOM   1169  HA  LEU A  73      -2.670   2.915  -7.734  1.00  0.83           H  
ATOM   1170 1HB  LEU A  73      -3.447   5.813  -7.218  1.00  0.83           H  
ATOM   1171 2HB  LEU A  73      -2.605   4.762  -6.097  1.00  0.83           H  
ATOM   1172  HG  LEU A  73      -1.522   5.728  -8.713  1.00  0.83           H  
ATOM   1173 1HD1 LEU A  73      -0.187   7.196  -7.253  1.00  0.83           H  
ATOM   1174 2HD1 LEU A  73      -1.912   7.490  -7.085  1.00  0.83           H  
ATOM   1175 3HD1 LEU A  73      -1.043   6.546  -5.854  1.00  0.83           H  
ATOM   1176 1HD2 LEU A  73       0.576   4.787  -7.899  1.00  0.83           H  
ATOM   1177 2HD2 LEU A  73      -0.271   4.162  -6.476  1.00  0.83           H  
ATOM   1178 3HD2 LEU A  73      -0.673   3.537  -8.090  1.00  0.83           H  
ATOM   1179  N   LYS A  74      -5.614   4.386  -7.284  1.00  0.85           N  
ATOM   1180  CA  LYS A  74      -6.886   4.278  -6.576  1.00  0.85           C  
ATOM   1181  C   LYS A  74      -8.056   4.921  -7.298  1.00  0.85           C  
ATOM   1182  O   LYS A  74      -7.977   6.052  -7.784  1.00  0.85           O  
ATOM   1183  CB  LYS A  74      -6.776   4.905  -5.181  1.00  0.85           C  
ATOM   1184  CG  LYS A  74      -8.023   4.761  -4.316  1.00  0.85           C  
ATOM   1185  CD  LYS A  74      -7.778   5.250  -2.892  1.00  0.85           C  
ATOM   1186  CE  LYS A  74      -9.052   5.152  -2.050  1.00  0.85           C  
ATOM   1187  NZ  LYS A  74      -9.486   3.741  -1.862  1.00  0.85           N  
ATOM   1188  H   LYS A  74      -5.438   5.174  -7.906  1.00  0.85           H  
ATOM   1189  HA  LYS A  74      -7.119   3.220  -6.461  1.00  0.85           H  
ATOM   1190 1HB  LYS A  74      -5.940   4.454  -4.643  1.00  0.85           H  
ATOM   1191 2HB  LYS A  74      -6.570   5.963  -5.275  1.00  0.85           H  
ATOM   1192 1HG  LYS A  74      -8.831   5.350  -4.750  1.00  0.85           H  
ATOM   1193 2HG  LYS A  74      -8.336   3.720  -4.291  1.00  0.85           H  
ATOM   1194 1HD  LYS A  74      -6.989   4.655  -2.430  1.00  0.85           H  
ATOM   1195 2HD  LYS A  74      -7.457   6.292  -2.924  1.00  0.85           H  
ATOM   1196 1HE  LYS A  74      -8.872   5.603  -1.075  1.00  0.85           H  
ATOM   1197 2HE  LYS A  74      -9.850   5.692  -2.546  1.00  0.85           H  
ATOM   1198 1HZ  LYS A  74     -10.331   3.719  -1.309  1.00  0.85           H  
ATOM   1199 2HZ  LYS A  74      -9.667   3.322  -2.767  1.00  0.85           H  
ATOM   1200 3HZ  LYS A  74      -8.760   3.222  -1.392  1.00  0.85           H  
ATOM   1201  N   LYS A  75      -9.158   4.192  -7.357  1.00  0.91           N  
ATOM   1202  CA  LYS A  75     -10.383   4.714  -7.931  1.00  0.91           C  
ATOM   1203  C   LYS A  75     -11.237   5.252  -6.807  1.00  0.91           C  
ATOM   1204  O   LYS A  75     -11.423   4.575  -5.792  1.00  0.91           O  
ATOM   1205  CB  LYS A  75     -11.132   3.637  -8.709  1.00  0.91           C  
ATOM   1206  CG  LYS A  75     -12.400   4.106  -9.406  1.00  0.91           C  
ATOM   1207  CD  LYS A  75     -13.044   2.961 -10.181  1.00  0.91           C  
ATOM   1208  CE  LYS A  75     -14.333   3.396 -10.847  1.00  0.91           C  
ATOM   1209  NZ  LYS A  75     -14.977   2.271 -11.586  1.00  0.91           N  
ATOM   1210  H   LYS A  75      -9.157   3.262  -6.968  1.00  0.91           H  
ATOM   1211  HA  LYS A  75     -10.145   5.537  -8.602  1.00  0.91           H  
ATOM   1212 1HB  LYS A  75     -10.481   3.226  -9.475  1.00  0.91           H  
ATOM   1213 2HB  LYS A  75     -11.403   2.825  -8.037  1.00  0.91           H  
ATOM   1214 1HG  LYS A  75     -13.110   4.483  -8.666  1.00  0.91           H  
ATOM   1215 2HG  LYS A  75     -12.161   4.916 -10.093  1.00  0.91           H  
ATOM   1216 1HD  LYS A  75     -12.348   2.605 -10.945  1.00  0.91           H  
ATOM   1217 2HD  LYS A  75     -13.257   2.140  -9.498  1.00  0.91           H  
ATOM   1218 1HE  LYS A  75     -15.022   3.764 -10.087  1.00  0.91           H  
ATOM   1219 2HE  LYS A  75     -14.119   4.202 -11.549  1.00  0.91           H  
ATOM   1220 1HZ  LYS A  75     -15.831   2.594 -12.017  1.00  0.91           H  
ATOM   1221 2HZ  LYS A  75     -14.347   1.932 -12.300  1.00  0.91           H  
ATOM   1222 3HZ  LYS A  75     -15.188   1.523 -10.941  1.00  0.91           H  
ATOM   1223  N   LEU A  76     -11.721   6.468  -6.956  1.00  0.99           N  
ATOM   1224  CA  LEU A  76     -12.565   7.061  -5.953  1.00  0.99           C  
ATOM   1225  C   LEU A  76     -14.022   6.895  -6.370  1.00  0.99           C  
ATOM   1226  O   LEU A  76     -14.314   6.533  -7.510  1.00  0.99           O  
ATOM   1227  CB  LEU A  76     -12.211   8.527  -5.770  1.00  0.99           C  
ATOM   1228  CG  LEU A  76     -10.766   8.849  -5.406  1.00  0.99           C  
ATOM   1229  CD1 LEU A  76     -10.622  10.358  -5.270  1.00  0.99           C  
ATOM   1230  CD2 LEU A  76     -10.400   8.132  -4.142  1.00  0.99           C  
ATOM   1231  H   LEU A  76     -11.523   7.026  -7.788  1.00  0.99           H  
ATOM   1232  HA  LEU A  76     -12.413   6.542  -5.010  1.00  0.99           H  
ATOM   1233 1HB  LEU A  76     -12.410   8.991  -6.700  1.00  0.99           H  
ATOM   1234 2HB  LEU A  76     -12.849   8.953  -5.024  1.00  0.99           H  
ATOM   1235  HG  LEU A  76     -10.101   8.518  -6.213  1.00  0.99           H  
ATOM   1236 1HD1 LEU A  76      -9.609  10.602  -5.024  1.00  0.99           H  
ATOM   1237 2HD1 LEU A  76     -10.878  10.830  -6.194  1.00  0.99           H  
ATOM   1238 3HD1 LEU A  76     -11.286  10.717  -4.480  1.00  0.99           H  
ATOM   1239 1HD2 LEU A  76      -9.366   8.350  -3.876  1.00  0.99           H  
ATOM   1240 2HD2 LEU A  76     -11.061   8.451  -3.343  1.00  0.99           H  
ATOM   1241 3HD2 LEU A  76     -10.520   7.066  -4.306  1.00  0.99           H  
ATOM   1242  N   GLU A  77     -14.932   7.133  -5.442  1.00  1.11           N  
ATOM   1243  CA  GLU A  77     -16.360   7.072  -5.723  1.00  1.11           C  
ATOM   1244  C   GLU A  77     -16.745   8.323  -6.495  1.00  1.11           C  
ATOM   1245  O   GLU A  77     -15.900   9.187  -6.722  1.00  1.11           O  
ATOM   1246  CB  GLU A  77     -17.158   6.965  -4.423  1.00  1.11           C  
ATOM   1247  CG  GLU A  77     -16.893   5.686  -3.633  1.00  1.11           C  
ATOM   1248  CD  GLU A  77     -17.727   5.569  -2.373  1.00  1.11           C  
ATOM   1249  OE1 GLU A  77     -18.386   6.519  -2.021  1.00  1.11           O  
ATOM   1250  OE2 GLU A  77     -17.704   4.522  -1.768  1.00  1.11           O  
ATOM   1251  H   GLU A  77     -14.631   7.389  -4.514  1.00  1.11           H  
ATOM   1252  HA  GLU A  77     -16.564   6.198  -6.343  1.00  1.11           H  
ATOM   1253 1HB  GLU A  77     -16.919   7.806  -3.783  1.00  1.11           H  
ATOM   1254 2HB  GLU A  77     -18.226   7.012  -4.640  1.00  1.11           H  
ATOM   1255 1HG  GLU A  77     -17.095   4.831  -4.274  1.00  1.11           H  
ATOM   1256 2HG  GLU A  77     -15.836   5.663  -3.365  1.00  1.11           H  
ATOM   1257  N   GLU A  78     -18.001   8.447  -6.917  1.00  1.24           N  
ATOM   1258  CA  GLU A  78     -18.396   9.620  -7.704  1.00  1.24           C  
ATOM   1259  C   GLU A  78     -18.471  10.872  -6.832  1.00  1.24           C  
ATOM   1260  O   GLU A  78     -19.538  11.314  -6.403  1.00  1.24           O  
ATOM   1261  CB  GLU A  78     -19.735   9.366  -8.391  1.00  1.24           C  
ATOM   1262  CG  GLU A  78     -19.687   8.235  -9.416  1.00  1.24           C  
ATOM   1263  CD  GLU A  78     -21.013   7.974 -10.093  1.00  1.24           C  
ATOM   1264  OE1 GLU A  78     -21.988   8.580  -9.718  1.00  1.24           O  
ATOM   1265  OE2 GLU A  78     -21.046   7.157 -10.984  1.00  1.24           O  
ATOM   1266  H   GLU A  78     -18.676   7.729  -6.704  1.00  1.24           H  
ATOM   1267  HA  GLU A  78     -17.643   9.794  -8.468  1.00  1.24           H  
ATOM   1268 1HB  GLU A  78     -20.491   9.117  -7.642  1.00  1.24           H  
ATOM   1269 2HB  GLU A  78     -20.062  10.273  -8.897  1.00  1.24           H  
ATOM   1270 1HG  GLU A  78     -18.952   8.494 -10.180  1.00  1.24           H  
ATOM   1271 2HG  GLU A  78     -19.349   7.327  -8.921  1.00  1.24           H  
ATOM   1272  N   ILE A  79     -17.288  11.409  -6.591  1.00  1.37           N  
ATOM   1273  CA  ILE A  79     -17.002  12.520  -5.712  1.00  1.37           C  
ATOM   1274  C   ILE A  79     -16.649  13.832  -6.420  1.00  1.37           C  
ATOM   1275  O   ILE A  79     -15.757  13.912  -7.276  1.00  1.37           O  
ATOM   1276  CB  ILE A  79     -15.864  12.107  -4.786  1.00  1.37           C  
ATOM   1277  CG1 ILE A  79     -16.284  10.946  -3.915  1.00  1.37           C  
ATOM   1278  CG2 ILE A  79     -15.504  13.207  -3.977  1.00  1.37           C  
ATOM   1279  CD1 ILE A  79     -15.130  10.312  -3.199  1.00  1.37           C  
ATOM   1280  H   ILE A  79     -16.506  10.915  -7.001  1.00  1.37           H  
ATOM   1281  HA  ILE A  79     -17.886  12.696  -5.104  1.00  1.37           H  
ATOM   1282  HB  ILE A  79     -15.009  11.782  -5.378  1.00  1.37           H  
ATOM   1283 1HG1 ILE A  79     -17.000  11.302  -3.178  1.00  1.37           H  
ATOM   1284 2HG1 ILE A  79     -16.768  10.205  -4.513  1.00  1.37           H  
ATOM   1285 1HG2 ILE A  79     -14.697  12.911  -3.324  1.00  1.37           H  
ATOM   1286 2HG2 ILE A  79     -15.194  14.014  -4.621  1.00  1.37           H  
ATOM   1287 3HG2 ILE A  79     -16.363  13.517  -3.386  1.00  1.37           H  
ATOM   1288 1HD1 ILE A  79     -15.493   9.484  -2.583  1.00  1.37           H  
ATOM   1289 2HD1 ILE A  79     -14.433   9.940  -3.926  1.00  1.37           H  
ATOM   1290 3HD1 ILE A  79     -14.640  11.055  -2.569  1.00  1.37           H  
ATOM   1291  N   ASP A  80     -17.337  14.897  -6.035  1.00  1.50           N  
ATOM   1292  CA  ASP A  80     -17.118  16.172  -6.683  1.00  1.50           C  
ATOM   1293  C   ASP A  80     -15.893  16.887  -6.145  1.00  1.50           C  
ATOM   1294  O   ASP A  80     -15.969  17.675  -5.202  1.00  1.50           O  
ATOM   1295  CB  ASP A  80     -18.355  17.056  -6.528  1.00  1.50           C  
ATOM   1296  CG  ASP A  80     -18.289  18.421  -7.271  1.00  1.50           C  
ATOM   1297  OD1 ASP A  80     -17.217  18.893  -7.650  1.00  1.50           O  
ATOM   1298  OD2 ASP A  80     -19.355  18.978  -7.475  1.00  1.50           O  
ATOM   1299  H   ASP A  80     -18.044  14.805  -5.320  1.00  1.50           H  
ATOM   1300  HA  ASP A  80     -16.962  15.988  -7.748  1.00  1.50           H  
ATOM   1301 1HB  ASP A  80     -19.231  16.514  -6.886  1.00  1.50           H  
ATOM   1302 2HB  ASP A  80     -18.513  17.259  -5.465  1.00  1.50           H  
ATOM   1303  N   CYS A  81     -14.786  16.681  -6.845  1.00  1.61           N  
ATOM   1304  CA  CYS A  81     -13.479  17.224  -6.485  1.00  1.61           C  
ATOM   1305  C   CYS A  81     -13.333  18.737  -6.602  1.00  1.61           C  
ATOM   1306  O   CYS A  81     -12.236  19.254  -6.378  1.00  1.61           O  
ATOM   1307  CB  CYS A  81     -12.372  16.575  -7.309  1.00  1.61           C  
ATOM   1308  SG  CYS A  81     -12.063  14.859  -6.887  1.00  1.61           S  
ATOM   1309  H   CYS A  81     -14.866  15.998  -7.595  1.00  1.61           H  
ATOM   1310  HA  CYS A  81     -13.298  16.967  -5.448  1.00  1.61           H  
ATOM   1311 1HB  CYS A  81     -12.638  16.619  -8.367  1.00  1.61           H  
ATOM   1312 2HB  CYS A  81     -11.455  17.131  -7.177  1.00  1.61           H  
ATOM   1313  HG  CYS A  81     -13.295  14.418  -7.222  1.00  1.61           H  
ATOM   1314  N   ARG A  82     -14.403  19.465  -6.948  1.00  1.66           N  
ATOM   1315  CA  ARG A  82     -14.314  20.916  -6.916  1.00  1.66           C  
ATOM   1316  C   ARG A  82     -14.519  21.399  -5.471  1.00  1.66           C  
ATOM   1317  O   ARG A  82     -14.175  22.531  -5.131  1.00  1.66           O  
ATOM   1318  CB  ARG A  82     -15.363  21.556  -7.790  1.00  1.66           C  
ATOM   1319  CG  ARG A  82     -15.246  21.258  -9.259  1.00  1.66           C  
ATOM   1320  CD  ARG A  82     -16.381  21.844  -9.985  1.00  1.66           C  
ATOM   1321  NE  ARG A  82     -17.623  21.250  -9.544  1.00  1.66           N  
ATOM   1322  CZ  ARG A  82     -18.856  21.653  -9.922  1.00  1.66           C  
ATOM   1323  NH1 ARG A  82     -19.005  22.651 -10.782  1.00  1.66           N  
ATOM   1324  NH2 ARG A  82     -19.911  21.038  -9.423  1.00  1.66           N  
ATOM   1325  H   ARG A  82     -15.309  19.030  -7.178  1.00  1.66           H  
ATOM   1326  HA  ARG A  82     -13.328  21.223  -7.262  1.00  1.66           H  
ATOM   1327 1HB  ARG A  82     -16.351  21.228  -7.460  1.00  1.66           H  
ATOM   1328 2HB  ARG A  82     -15.325  22.632  -7.667  1.00  1.66           H  
ATOM   1329 1HG  ARG A  82     -14.316  21.668  -9.651  1.00  1.66           H  
ATOM   1330 2HG  ARG A  82     -15.265  20.174  -9.402  1.00  1.66           H  
ATOM   1331 1HD  ARG A  82     -16.428  22.916  -9.803  1.00  1.66           H  
ATOM   1332 2HD  ARG A  82     -16.270  21.654 -11.052  1.00  1.66           H  
ATOM   1333  HE  ARG A  82     -17.557  20.461  -8.863  1.00  1.66           H  
ATOM   1334 1HH1 ARG A  82     -18.193  23.117 -11.160  1.00  1.66           H  
ATOM   1335 2HH1 ARG A  82     -19.931  22.945 -11.057  1.00  1.66           H  
ATOM   1336 1HH2 ARG A  82     -19.768  20.267  -8.736  1.00  1.66           H  
ATOM   1337 2HH2 ARG A  82     -20.839  21.318  -9.682  1.00  1.66           H  
ATOM   1338  N   ASP A  83     -15.086  20.518  -4.635  1.00  1.65           N  
ATOM   1339  CA  ASP A  83     -15.397  20.756  -3.227  1.00  1.65           C  
ATOM   1340  C   ASP A  83     -14.150  20.609  -2.362  1.00  1.65           C  
ATOM   1341  O   ASP A  83     -13.642  19.491  -2.252  1.00  1.65           O  
ATOM   1342  CB  ASP A  83     -16.473  19.765  -2.754  1.00  1.65           C  
ATOM   1343  CG  ASP A  83     -16.949  19.926  -1.272  1.00  1.65           C  
ATOM   1344  OD1 ASP A  83     -16.201  20.413  -0.425  1.00  1.65           O  
ATOM   1345  OD2 ASP A  83     -18.072  19.532  -1.008  1.00  1.65           O  
ATOM   1346  H   ASP A  83     -15.336  19.597  -5.002  1.00  1.65           H  
ATOM   1347  HA  ASP A  83     -15.826  21.748  -3.146  1.00  1.65           H  
ATOM   1348 1HB  ASP A  83     -17.345  19.856  -3.408  1.00  1.65           H  
ATOM   1349 2HB  ASP A  83     -16.100  18.751  -2.885  1.00  1.65           H  
ATOM   1350  N   PRO A  84     -13.641  21.669  -1.709  1.00  1.59           N  
ATOM   1351  CA  PRO A  84     -12.454  21.660  -0.884  1.00  1.59           C  
ATOM   1352  C   PRO A  84     -12.370  20.499   0.107  1.00  1.59           C  
ATOM   1353  O   PRO A  84     -11.277  20.026   0.394  1.00  1.59           O  
ATOM   1354  CB  PRO A  84     -12.537  23.008  -0.169  1.00  1.59           C  
ATOM   1355  CG  PRO A  84     -13.260  23.892  -1.140  1.00  1.59           C  
ATOM   1356  CD  PRO A  84     -14.300  22.997  -1.777  1.00  1.59           C  
ATOM   1357  HA  PRO A  84     -11.577  21.660  -1.549  1.00  1.59           H  
ATOM   1358 1HB  PRO A  84     -13.075  22.884   0.789  1.00  1.59           H  
ATOM   1359 2HB  PRO A  84     -11.526  23.366   0.076  1.00  1.59           H  
ATOM   1360 1HG  PRO A  84     -13.681  24.750  -0.634  1.00  1.59           H  
ATOM   1361 2HG  PRO A  84     -12.543  24.278  -1.885  1.00  1.59           H  
ATOM   1362 1HD  PRO A  84     -15.246  23.001  -1.207  1.00  1.59           H  
ATOM   1363 2HD  PRO A  84     -14.427  23.331  -2.814  1.00  1.59           H  
ATOM   1364  N   GLU A  85     -13.502  20.001   0.641  1.00  1.48           N  
ATOM   1365  CA  GLU A  85     -13.353  18.898   1.603  1.00  1.48           C  
ATOM   1366  C   GLU A  85     -12.804  17.653   0.908  1.00  1.48           C  
ATOM   1367  O   GLU A  85     -12.044  16.871   1.495  1.00  1.48           O  
ATOM   1368  CB  GLU A  85     -14.658  18.567   2.328  1.00  1.48           C  
ATOM   1369  CG  GLU A  85     -15.123  19.656   3.306  1.00  1.48           C  
ATOM   1370  CD  GLU A  85     -16.358  19.278   4.118  1.00  1.48           C  
ATOM   1371  OE1 GLU A  85     -16.881  18.202   3.931  1.00  1.48           O  
ATOM   1372  OE2 GLU A  85     -16.771  20.077   4.928  1.00  1.48           O  
ATOM   1373  H   GLU A  85     -14.436  20.337   0.367  1.00  1.48           H  
ATOM   1374  HA  GLU A  85     -12.626  19.199   2.357  1.00  1.48           H  
ATOM   1375 1HB  GLU A  85     -15.455  18.422   1.593  1.00  1.48           H  
ATOM   1376 2HB  GLU A  85     -14.546  17.634   2.880  1.00  1.48           H  
ATOM   1377 1HG  GLU A  85     -14.307  19.886   3.992  1.00  1.48           H  
ATOM   1378 2HG  GLU A  85     -15.338  20.555   2.729  1.00  1.48           H  
ATOM   1379  N   VAL A  86     -13.201  17.469  -0.348  1.00  1.35           N  
ATOM   1380  CA  VAL A  86     -12.756  16.340  -1.135  1.00  1.35           C  
ATOM   1381  C   VAL A  86     -11.330  16.549  -1.489  1.00  1.35           C  
ATOM   1382  O   VAL A  86     -10.513  15.630  -1.457  1.00  1.35           O  
ATOM   1383  CB  VAL A  86     -13.500  16.215  -2.445  1.00  1.35           C  
ATOM   1384  CG1 VAL A  86     -12.824  15.119  -3.259  1.00  1.35           C  
ATOM   1385  CG2 VAL A  86     -14.962  15.972  -2.181  1.00  1.35           C  
ATOM   1386  H   VAL A  86     -13.789  18.170  -0.795  1.00  1.35           H  
ATOM   1387  HA  VAL A  86     -12.862  15.425  -0.552  1.00  1.35           H  
ATOM   1388  HB  VAL A  86     -13.401  17.140  -3.008  1.00  1.35           H  
ATOM   1389 1HG1 VAL A  86     -13.305  15.028  -4.208  1.00  1.35           H  
ATOM   1390 2HG1 VAL A  86     -11.779  15.383  -3.417  1.00  1.35           H  
ATOM   1391 3HG1 VAL A  86     -12.877  14.175  -2.725  1.00  1.35           H  
ATOM   1392 1HG2 VAL A  86     -15.498  15.909  -3.125  1.00  1.35           H  
ATOM   1393 2HG2 VAL A  86     -15.085  15.052  -1.619  1.00  1.35           H  
ATOM   1394 3HG2 VAL A  86     -15.359  16.810  -1.601  1.00  1.35           H  
ATOM   1395  N   GLN A  87     -11.031  17.777  -1.871  1.00  1.21           N  
ATOM   1396  CA  GLN A  87      -9.697  18.073  -2.319  1.00  1.21           C  
ATOM   1397  C   GLN A  87      -8.720  17.796  -1.193  1.00  1.21           C  
ATOM   1398  O   GLN A  87      -7.688  17.164  -1.404  1.00  1.21           O  
ATOM   1399  CB  GLN A  87      -9.616  19.525  -2.733  1.00  1.21           C  
ATOM   1400  CG  GLN A  87     -10.432  19.841  -3.954  1.00  1.21           C  
ATOM   1401  CD  GLN A  87     -10.482  21.317  -4.284  1.00  1.21           C  
ATOM   1402  OE1 GLN A  87     -10.013  22.179  -3.525  1.00  1.21           O  
ATOM   1403  NE2 GLN A  87     -11.077  21.614  -5.419  1.00  1.21           N  
ATOM   1404  H   GLN A  87     -11.765  18.492  -1.866  1.00  1.21           H  
ATOM   1405  HA  GLN A  87      -9.469  17.427  -3.163  1.00  1.21           H  
ATOM   1406 1HB  GLN A  87      -9.946  20.144  -1.914  1.00  1.21           H  
ATOM   1407 2HB  GLN A  87      -8.580  19.784  -2.937  1.00  1.21           H  
ATOM   1408 1HG  GLN A  87     -10.011  19.313  -4.813  1.00  1.21           H  
ATOM   1409 2HG  GLN A  87     -11.458  19.501  -3.784  1.00  1.21           H  
ATOM   1410 1HE2 GLN A  87     -11.169  22.563  -5.715  1.00  1.21           H  
ATOM   1411 2HE2 GLN A  87     -11.469  20.853  -5.972  1.00  1.21           H  
ATOM   1412  N   ASP A  88      -9.086  18.198   0.034  1.00  1.09           N  
ATOM   1413  CA  ASP A  88      -8.226  17.929   1.171  1.00  1.09           C  
ATOM   1414  C   ASP A  88      -8.093  16.431   1.397  1.00  1.09           C  
ATOM   1415  O   ASP A  88      -6.993  15.938   1.644  1.00  1.09           O  
ATOM   1416  CB  ASP A  88      -8.772  18.581   2.450  1.00  1.09           C  
ATOM   1417  CG  ASP A  88      -8.621  20.116   2.507  1.00  1.09           C  
ATOM   1418  OD1 ASP A  88      -7.898  20.668   1.707  1.00  1.09           O  
ATOM   1419  OD2 ASP A  88      -9.210  20.713   3.385  1.00  1.09           O  
ATOM   1420  H   ASP A  88      -9.948  18.725   0.165  1.00  1.09           H  
ATOM   1421  HA  ASP A  88      -7.239  18.338   0.968  1.00  1.09           H  
ATOM   1422 1HB  ASP A  88      -9.836  18.343   2.536  1.00  1.09           H  
ATOM   1423 2HB  ASP A  88      -8.269  18.148   3.316  1.00  1.09           H  
ATOM   1424  N   ALA A  89      -9.191  15.671   1.248  1.00  1.00           N  
ATOM   1425  CA  ALA A  89      -9.095  14.228   1.436  1.00  1.00           C  
ATOM   1426  C   ALA A  89      -8.117  13.616   0.442  1.00  1.00           C  
ATOM   1427  O   ALA A  89      -7.268  12.800   0.808  1.00  1.00           O  
ATOM   1428  CB  ALA A  89     -10.456  13.579   1.268  1.00  1.00           C  
ATOM   1429  H   ALA A  89     -10.101  16.099   1.056  1.00  1.00           H  
ATOM   1430  HA  ALA A  89      -8.722  14.038   2.444  1.00  1.00           H  
ATOM   1431 1HB  ALA A  89     -10.374  12.508   1.430  1.00  1.00           H  
ATOM   1432 2HB  ALA A  89     -11.153  14.007   1.989  1.00  1.00           H  
ATOM   1433 3HB  ALA A  89     -10.823  13.764   0.261  1.00  1.00           H  
ATOM   1434  N   VAL A  90      -8.184  14.066  -0.808  1.00  0.93           N  
ATOM   1435  CA  VAL A  90      -7.290  13.550  -1.825  1.00  0.93           C  
ATOM   1436  C   VAL A  90      -5.851  13.898  -1.523  1.00  0.93           C  
ATOM   1437  O   VAL A  90      -4.961  13.048  -1.602  1.00  0.93           O  
ATOM   1438  CB  VAL A  90      -7.661  14.086  -3.203  1.00  0.93           C  
ATOM   1439  CG1 VAL A  90      -6.602  13.720  -4.160  1.00  0.93           C  
ATOM   1440  CG2 VAL A  90      -8.992  13.494  -3.662  1.00  0.93           C  
ATOM   1441  H   VAL A  90      -8.893  14.759  -1.052  1.00  0.93           H  
ATOM   1442  HA  VAL A  90      -7.386  12.466  -1.842  1.00  0.93           H  
ATOM   1443  HB  VAL A  90      -7.731  15.167  -3.157  1.00  0.93           H  
ATOM   1444 1HG1 VAL A  90      -6.871  14.126  -5.112  1.00  0.93           H  
ATOM   1445 2HG1 VAL A  90      -5.649  14.145  -3.841  1.00  0.93           H  
ATOM   1446 3HG1 VAL A  90      -6.517  12.635  -4.221  1.00  0.93           H  
ATOM   1447 1HG2 VAL A  90      -9.245  13.881  -4.648  1.00  0.93           H  
ATOM   1448 2HG2 VAL A  90      -8.903  12.419  -3.708  1.00  0.93           H  
ATOM   1449 3HG2 VAL A  90      -9.776  13.764  -2.956  1.00  0.93           H  
ATOM   1450  N   ILE A  91      -5.616  15.145  -1.149  1.00  0.89           N  
ATOM   1451  CA  ILE A  91      -4.267  15.568  -0.869  1.00  0.89           C  
ATOM   1452  C   ILE A  91      -3.708  14.777   0.301  1.00  0.89           C  
ATOM   1453  O   ILE A  91      -2.595  14.256   0.202  1.00  0.89           O  
ATOM   1454  CB  ILE A  91      -4.249  17.079  -0.604  1.00  0.89           C  
ATOM   1455  CG1 ILE A  91      -4.580  17.813  -1.931  1.00  0.89           C  
ATOM   1456  CG2 ILE A  91      -2.903  17.483  -0.083  1.00  0.89           C  
ATOM   1457  CD1 ILE A  91      -4.910  19.266  -1.773  1.00  0.89           C  
ATOM   1458  H   ILE A  91      -6.383  15.811  -1.087  1.00  0.89           H  
ATOM   1459  HA  ILE A  91      -3.654  15.370  -1.742  1.00  0.89           H  
ATOM   1460  HB  ILE A  91      -5.021  17.336   0.123  1.00  0.89           H  
ATOM   1461 1HG1 ILE A  91      -3.731  17.745  -2.577  1.00  0.89           H  
ATOM   1462 2HG1 ILE A  91      -5.421  17.313  -2.408  1.00  0.89           H  
ATOM   1463 1HG2 ILE A  91      -2.886  18.555   0.103  1.00  0.89           H  
ATOM   1464 2HG2 ILE A  91      -2.726  16.952   0.844  1.00  0.89           H  
ATOM   1465 3HG2 ILE A  91      -2.133  17.226  -0.809  1.00  0.89           H  
ATOM   1466 1HD1 ILE A  91      -5.124  19.694  -2.750  1.00  0.89           H  
ATOM   1467 2HD1 ILE A  91      -5.793  19.367  -1.131  1.00  0.89           H  
ATOM   1468 3HD1 ILE A  91      -4.075  19.789  -1.319  1.00  0.89           H  
ATOM   1469  N   ASP A  92      -4.467  14.620   1.385  1.00  0.86           N  
ATOM   1470  CA  ASP A  92      -3.983  13.855   2.524  1.00  0.86           C  
ATOM   1471  C   ASP A  92      -3.650  12.404   2.158  1.00  0.86           C  
ATOM   1472  O   ASP A  92      -2.641  11.857   2.621  1.00  0.86           O  
ATOM   1473  CB  ASP A  92      -4.997  13.873   3.674  1.00  0.86           C  
ATOM   1474  CG  ASP A  92      -5.088  15.225   4.416  1.00  0.86           C  
ATOM   1475  OD1 ASP A  92      -4.228  16.056   4.226  1.00  0.86           O  
ATOM   1476  OD2 ASP A  92      -5.995  15.385   5.206  1.00  0.86           O  
ATOM   1477  H   ASP A  92      -5.394  15.050   1.422  1.00  0.86           H  
ATOM   1478  HA  ASP A  92      -3.064  14.328   2.880  1.00  0.86           H  
ATOM   1479 1HB  ASP A  92      -5.988  13.642   3.263  1.00  0.86           H  
ATOM   1480 2HB  ASP A  92      -4.754  13.091   4.389  1.00  0.86           H  
ATOM   1481  N   ARG A  93      -4.468  11.782   1.288  1.00  0.85           N  
ATOM   1482  CA  ARG A  93      -4.211  10.404   0.864  1.00  0.85           C  
ATOM   1483  C   ARG A  93      -2.882  10.309   0.116  1.00  0.85           C  
ATOM   1484  O   ARG A  93      -2.099   9.372   0.325  1.00  0.85           O  
ATOM   1485  CB  ARG A  93      -5.339   9.924  -0.044  1.00  0.85           C  
ATOM   1486  CG  ARG A  93      -6.664   9.682   0.651  1.00  0.85           C  
ATOM   1487  CD  ARG A  93      -7.764   9.482  -0.335  1.00  0.85           C  
ATOM   1488  NE  ARG A  93      -9.056   9.420   0.314  1.00  0.85           N  
ATOM   1489  CZ  ARG A  93     -10.204   9.838  -0.250  1.00  0.85           C  
ATOM   1490  NH1 ARG A  93     -10.192  10.336  -1.464  1.00  0.85           N  
ATOM   1491  NH2 ARG A  93     -11.337   9.760   0.426  1.00  0.85           N  
ATOM   1492  H   ARG A  93      -5.303  12.261   0.942  1.00  0.85           H  
ATOM   1493  HA  ARG A  93      -4.166   9.769   1.748  1.00  0.85           H  
ATOM   1494 1HB  ARG A  93      -5.510  10.658  -0.827  1.00  0.85           H  
ATOM   1495 2HB  ARG A  93      -5.042   8.994  -0.530  1.00  0.85           H  
ATOM   1496 1HG  ARG A  93      -6.582   8.769   1.241  1.00  0.85           H  
ATOM   1497 2HG  ARG A  93      -6.900  10.506   1.307  1.00  0.85           H  
ATOM   1498 1HD  ARG A  93      -7.776  10.309  -1.038  1.00  0.85           H  
ATOM   1499 2HD  ARG A  93      -7.606   8.548  -0.876  1.00  0.85           H  
ATOM   1500  HE  ARG A  93      -9.098   9.047   1.255  1.00  0.85           H  
ATOM   1501 1HH1 ARG A  93      -9.320  10.376  -1.975  1.00  0.85           H  
ATOM   1502 2HH1 ARG A  93     -11.053  10.665  -1.879  1.00  0.85           H  
ATOM   1503 1HH2 ARG A  93     -11.339   9.381   1.363  1.00  0.85           H  
ATOM   1504 2HH2 ARG A  93     -12.197  10.079   0.009  1.00  0.85           H  
ATOM   1505  N   VAL A  94      -2.607  11.307  -0.725  1.00  0.84           N  
ATOM   1506  CA  VAL A  94      -1.374  11.342  -1.501  1.00  0.84           C  
ATOM   1507  C   VAL A  94      -0.164  11.642  -0.626  1.00  0.84           C  
ATOM   1508  O   VAL A  94       0.868  10.980  -0.741  1.00  0.84           O  
ATOM   1509  CB  VAL A  94      -1.478  12.385  -2.625  1.00  0.84           C  
ATOM   1510  CG1 VAL A  94      -0.114  12.540  -3.327  1.00  0.84           C  
ATOM   1511  CG2 VAL A  94      -2.566  11.926  -3.633  1.00  0.84           C  
ATOM   1512  H   VAL A  94      -3.299  12.049  -0.858  1.00  0.84           H  
ATOM   1513  HA  VAL A  94      -1.238  10.367  -1.962  1.00  0.84           H  
ATOM   1514  HB  VAL A  94      -1.753  13.353  -2.198  1.00  0.84           H  
ATOM   1515 1HG1 VAL A  94      -0.184  13.281  -4.112  1.00  0.84           H  
ATOM   1516 2HG1 VAL A  94       0.634  12.861  -2.600  1.00  0.84           H  
ATOM   1517 3HG1 VAL A  94       0.178  11.590  -3.755  1.00  0.84           H  
ATOM   1518 1HG2 VAL A  94      -2.665  12.652  -4.428  1.00  0.84           H  
ATOM   1519 2HG2 VAL A  94      -2.288  10.964  -4.052  1.00  0.84           H  
ATOM   1520 3HG2 VAL A  94      -3.516  11.826  -3.121  1.00  0.84           H  
ATOM   1521  N   LEU A  95      -0.298  12.618   0.274  1.00  0.84           N  
ATOM   1522  CA  LEU A  95       0.811  12.998   1.143  1.00  0.84           C  
ATOM   1523  C   LEU A  95       1.195  11.825   2.049  1.00  0.84           C  
ATOM   1524  O   LEU A  95       2.373  11.611   2.340  1.00  0.84           O  
ATOM   1525  CB  LEU A  95       0.392  14.163   2.059  1.00  0.84           C  
ATOM   1526  CG  LEU A  95       0.090  15.537   1.402  1.00  0.84           C  
ATOM   1527  CD1 LEU A  95      -0.435  16.471   2.465  1.00  0.84           C  
ATOM   1528  CD2 LEU A  95       1.269  16.084   0.781  1.00  0.84           C  
ATOM   1529  H   LEU A  95      -1.175  13.128   0.332  1.00  0.84           H  
ATOM   1530  HA  LEU A  95       1.664  13.281   0.534  1.00  0.84           H  
ATOM   1531 1HB  LEU A  95      -0.509  13.865   2.590  1.00  0.84           H  
ATOM   1532 2HB  LEU A  95       1.183  14.318   2.793  1.00  0.84           H  
ATOM   1533  HG  LEU A  95      -0.660  15.418   0.651  1.00  0.84           H  
ATOM   1534 1HD1 LEU A  95      -0.666  17.436   2.022  1.00  0.84           H  
ATOM   1535 2HD1 LEU A  95      -1.340  16.049   2.904  1.00  0.84           H  
ATOM   1536 3HD1 LEU A  95       0.319  16.601   3.241  1.00  0.84           H  
ATOM   1537 1HD2 LEU A  95       1.034  17.050   0.323  1.00  0.84           H  
ATOM   1538 2HD2 LEU A  95       2.027  16.215   1.544  1.00  0.84           H  
ATOM   1539 3HD2 LEU A  95       1.610  15.391   0.019  1.00  0.84           H  
ATOM   1540  N   SER A  96       0.183  11.067   2.505  1.00  0.83           N  
ATOM   1541  CA  SER A  96       0.395   9.927   3.387  1.00  0.83           C  
ATOM   1542  C   SER A  96       1.022   8.743   2.653  1.00  0.83           C  
ATOM   1543  O   SER A  96       1.949   8.106   3.160  1.00  0.83           O  
ATOM   1544  CB  SER A  96      -0.943   9.476   3.963  1.00  0.83           C  
ATOM   1545  OG  SER A  96      -1.514  10.477   4.756  1.00  0.83           O  
ATOM   1546  H   SER A  96      -0.775  11.312   2.261  1.00  0.83           H  
ATOM   1547  HA  SER A  96       1.054  10.229   4.195  1.00  0.83           H  
ATOM   1548 1HB  SER A  96      -1.625   9.224   3.149  1.00  0.83           H  
ATOM   1549 2HB  SER A  96      -0.796   8.579   4.557  1.00  0.83           H  
ATOM   1550  HG  SER A  96      -1.862  11.142   4.114  1.00  0.83           H  
ATOM   1551  N   ARG A  97       0.523   8.445   1.448  1.00  0.83           N  
ATOM   1552  CA  ARG A  97       1.018   7.333   0.641  1.00  0.83           C  
ATOM   1553  C   ARG A  97       2.421   7.568   0.100  1.00  0.83           C  
ATOM   1554  O   ARG A  97       3.219   6.638   0.012  1.00  0.83           O  
ATOM   1555  CB  ARG A  97       0.077   7.052  -0.507  1.00  0.83           C  
ATOM   1556  CG  ARG A  97       0.441   5.852  -1.353  1.00  0.83           C  
ATOM   1557  CD  ARG A  97      -0.616   5.555  -2.369  1.00  0.83           C  
ATOM   1558  NE  ARG A  97      -0.197   4.522  -3.304  1.00  0.83           N  
ATOM   1559  CZ  ARG A  97      -0.331   3.192  -3.110  1.00  0.83           C  
ATOM   1560  NH1 ARG A  97      -0.899   2.735  -2.014  1.00  0.83           N  
ATOM   1561  NH2 ARG A  97       0.108   2.336  -4.018  1.00  0.83           N  
ATOM   1562  H   ARG A  97      -0.260   8.989   1.076  1.00  0.83           H  
ATOM   1563  HA  ARG A  97       1.048   6.450   1.275  1.00  0.83           H  
ATOM   1564 1HB  ARG A  97      -0.928   6.895  -0.120  1.00  0.83           H  
ATOM   1565 2HB  ARG A  97       0.036   7.927  -1.159  1.00  0.83           H  
ATOM   1566 1HG  ARG A  97       1.382   6.048  -1.864  1.00  0.83           H  
ATOM   1567 2HG  ARG A  97       0.563   4.978  -0.715  1.00  0.83           H  
ATOM   1568 1HD  ARG A  97      -1.515   5.213  -1.858  1.00  0.83           H  
ATOM   1569 2HD  ARG A  97      -0.848   6.455  -2.928  1.00  0.83           H  
ATOM   1570  HE  ARG A  97       0.261   4.839  -4.155  1.00  0.83           H  
ATOM   1571 1HH1 ARG A  97      -1.239   3.379  -1.313  1.00  0.83           H  
ATOM   1572 2HH1 ARG A  97      -0.996   1.739  -1.876  1.00  0.83           H  
ATOM   1573 1HH2 ARG A  97       0.550   2.668  -4.862  1.00  0.83           H  
ATOM   1574 2HH2 ARG A  97       0.005   1.346  -3.864  1.00  0.83           H  
ATOM   1575  N   TYR A  98       2.727   8.818  -0.245  1.00  0.82           N  
ATOM   1576  CA  TYR A  98       4.011   9.167  -0.820  1.00  0.82           C  
ATOM   1577  C   TYR A  98       4.701  10.273  -0.040  1.00  0.82           C  
ATOM   1578  O   TYR A  98       4.849  11.384  -0.562  1.00  0.82           O  
ATOM   1579  CB  TYR A  98       3.811   9.666  -2.234  1.00  0.82           C  
ATOM   1580  CG  TYR A  98       3.157   8.703  -3.096  1.00  0.82           C  
ATOM   1581  CD1 TYR A  98       1.834   8.860  -3.434  1.00  0.82           C  
ATOM   1582  CD2 TYR A  98       3.866   7.636  -3.537  1.00  0.82           C  
ATOM   1583  CE1 TYR A  98       1.237   7.933  -4.234  1.00  0.82           C  
ATOM   1584  CE2 TYR A  98       3.282   6.708  -4.317  1.00  0.82           C  
ATOM   1585  CZ  TYR A  98       1.986   6.840  -4.673  1.00  0.82           C  
ATOM   1586  OH  TYR A  98       1.424   5.880  -5.431  1.00  0.82           O  
ATOM   1587  H   TYR A  98       2.026   9.553  -0.151  1.00  0.82           H  
ATOM   1588  HA  TYR A  98       4.642   8.283  -0.846  1.00  0.82           H  
ATOM   1589 1HB  TYR A  98       3.196  10.571  -2.209  1.00  0.82           H  
ATOM   1590 2HB  TYR A  98       4.766   9.928  -2.667  1.00  0.82           H  
ATOM   1591  HD1 TYR A  98       1.271   9.714  -3.062  1.00  0.82           H  
ATOM   1592  HD2 TYR A  98       4.902   7.522  -3.241  1.00  0.82           H  
ATOM   1593  HE1 TYR A  98       0.190   8.047  -4.509  1.00  0.82           H  
ATOM   1594  HE2 TYR A  98       3.850   5.847  -4.652  1.00  0.82           H  
ATOM   1595  HH  TYR A  98       2.056   5.159  -5.541  1.00  0.82           H  
ATOM   1596  N   PRO A  99       5.193   9.994   1.179  1.00  0.81           N  
ATOM   1597  CA  PRO A  99       5.723  10.985   2.070  1.00  0.81           C  
ATOM   1598  C   PRO A  99       7.005  11.534   1.490  1.00  0.81           C  
ATOM   1599  O   PRO A  99       7.713  10.841   0.752  1.00  0.81           O  
ATOM   1600  CB  PRO A  99       5.954  10.201   3.364  1.00  0.81           C  
ATOM   1601  CG  PRO A  99       6.121   8.762   2.929  1.00  0.81           C  
ATOM   1602  CD  PRO A  99       5.238   8.612   1.710  1.00  0.81           C  
ATOM   1603  HA  PRO A  99       4.975  11.764   2.199  1.00  0.81           H  
ATOM   1604 1HB  PRO A  99       6.829  10.601   3.888  1.00  0.81           H  
ATOM   1605 2HB  PRO A  99       5.087  10.339   4.027  1.00  0.81           H  
ATOM   1606 1HG  PRO A  99       7.163   8.543   2.724  1.00  0.81           H  
ATOM   1607 2HG  PRO A  99       5.810   8.091   3.739  1.00  0.81           H  
ATOM   1608 1HD  PRO A  99       5.704   7.903   1.009  1.00  0.81           H  
ATOM   1609 2HD  PRO A  99       4.247   8.288   2.035  1.00  0.81           H  
ATOM   1610  N   ALA A 100       7.289  12.777   1.840  1.00  0.80           N  
ATOM   1611  CA  ALA A 100       8.480  13.426   1.332  1.00  0.80           C  
ATOM   1612  C   ALA A 100       8.969  14.546   2.212  1.00  0.80           C  
ATOM   1613  O   ALA A 100       8.239  15.081   3.045  1.00  0.80           O  
ATOM   1614  CB  ALA A 100       8.217  13.996  -0.049  1.00  0.80           C  
ATOM   1615  H   ALA A 100       6.645  13.275   2.439  1.00  0.80           H  
ATOM   1616  HA  ALA A 100       9.250  12.674   1.294  1.00  0.80           H  
ATOM   1617 1HB  ALA A 100       9.126  14.439  -0.418  1.00  0.80           H  
ATOM   1618 2HB  ALA A 100       7.904  13.201  -0.717  1.00  0.80           H  
ATOM   1619 3HB  ALA A 100       7.440  14.755   0.002  1.00  0.80           H  
ATOM   1620  N   ASP A 101      10.234  14.906   2.022  1.00  0.79           N  
ATOM   1621  CA  ASP A 101      10.747  16.076   2.723  1.00  0.79           C  
ATOM   1622  C   ASP A 101      10.051  17.351   2.230  1.00  0.79           C  
ATOM   1623  O   ASP A 101       9.713  18.232   3.024  1.00  0.79           O  
ATOM   1624  CB  ASP A 101      12.263  16.184   2.582  1.00  0.79           C  
ATOM   1625  CG  ASP A 101      13.030  15.118   3.411  1.00  0.79           C  
ATOM   1626  OD1 ASP A 101      12.419  14.462   4.257  1.00  0.79           O  
ATOM   1627  OD2 ASP A 101      14.217  15.002   3.228  1.00  0.79           O  
ATOM   1628  H   ASP A 101      10.798  14.378   1.345  1.00  0.79           H  
ATOM   1629  HA  ASP A 101      10.523  15.972   3.782  1.00  0.79           H  
ATOM   1630 1HB  ASP A 101      12.533  16.066   1.530  1.00  0.79           H  
ATOM   1631 2HB  ASP A 101      12.587  17.177   2.891  1.00  0.79           H  
ATOM   1632  N   LYS A 102       9.798  17.418   0.920  1.00  0.79           N  
ATOM   1633  CA  LYS A 102       9.105  18.553   0.320  1.00  0.79           C  
ATOM   1634  C   LYS A 102       7.920  18.107  -0.524  1.00  0.79           C  
ATOM   1635  O   LYS A 102       7.946  17.034  -1.130  1.00  0.79           O  
ATOM   1636  CB  LYS A 102      10.055  19.354  -0.562  1.00  0.79           C  
ATOM   1637  CG  LYS A 102      11.215  20.008   0.177  1.00  0.79           C  
ATOM   1638  CD  LYS A 102      12.073  20.838  -0.768  1.00  0.79           C  
ATOM   1639  CE  LYS A 102      13.237  21.491  -0.035  1.00  0.79           C  
ATOM   1640  NZ  LYS A 102      14.081  22.311  -0.951  1.00  0.79           N  
ATOM   1641  H   LYS A 102      10.154  16.679   0.316  1.00  0.79           H  
ATOM   1642  HA  LYS A 102       8.726  19.193   1.116  1.00  0.79           H  
ATOM   1643 1HB  LYS A 102      10.479  18.692  -1.323  1.00  0.79           H  
ATOM   1644 2HB  LYS A 102       9.497  20.133  -1.082  1.00  0.79           H  
ATOM   1645 1HG  LYS A 102      10.830  20.644   0.973  1.00  0.79           H  
ATOM   1646 2HG  LYS A 102      11.838  19.234   0.624  1.00  0.79           H  
ATOM   1647 1HD  LYS A 102      12.464  20.195  -1.559  1.00  0.79           H  
ATOM   1648 2HD  LYS A 102      11.460  21.615  -1.224  1.00  0.79           H  
ATOM   1649 1HE  LYS A 102      12.847  22.132   0.754  1.00  0.79           H  
ATOM   1650 2HE  LYS A 102      13.857  20.714   0.413  1.00  0.79           H  
ATOM   1651 1HZ  LYS A 102      14.840  22.725  -0.430  1.00  0.79           H  
ATOM   1652 2HZ  LYS A 102      14.456  21.721  -1.681  1.00  0.79           H  
ATOM   1653 3HZ  LYS A 102      13.518  23.041  -1.365  1.00  0.79           H  
ATOM   1654  N   TYR A 103       6.894  18.946  -0.581  1.00  0.81           N  
ATOM   1655  CA  TYR A 103       5.750  18.644  -1.417  1.00  0.81           C  
ATOM   1656  C   TYR A 103       5.389  19.847  -2.269  1.00  0.81           C  
ATOM   1657  O   TYR A 103       5.575  20.992  -1.844  1.00  0.81           O  
ATOM   1658  CB  TYR A 103       4.531  18.272  -0.578  1.00  0.81           C  
ATOM   1659  CG  TYR A 103       4.708  17.130   0.365  1.00  0.81           C  
ATOM   1660  CD1 TYR A 103       5.170  17.384   1.636  1.00  0.81           C  
ATOM   1661  CD2 TYR A 103       4.388  15.844  -0.015  1.00  0.81           C  
ATOM   1662  CE1 TYR A 103       5.290  16.368   2.533  1.00  0.81           C  
ATOM   1663  CE2 TYR A 103       4.503  14.815   0.892  1.00  0.81           C  
ATOM   1664  CZ  TYR A 103       4.943  15.090   2.166  1.00  0.81           C  
ATOM   1665  OH  TYR A 103       5.041  14.100   3.082  1.00  0.81           O  
ATOM   1666  H   TYR A 103       6.913  19.805  -0.051  1.00  0.81           H  
ATOM   1667  HA  TYR A 103       5.999  17.822  -2.084  1.00  0.81           H  
ATOM   1668 1HB  TYR A 103       4.215  19.137   0.002  1.00  0.81           H  
ATOM   1669 2HB  TYR A 103       3.704  18.020  -1.248  1.00  0.81           H  
ATOM   1670  HD1 TYR A 103       5.429  18.402   1.929  1.00  0.81           H  
ATOM   1671  HD2 TYR A 103       4.019  15.654  -1.021  1.00  0.81           H  
ATOM   1672  HE1 TYR A 103       5.649  16.575   3.541  1.00  0.81           H  
ATOM   1673  HE2 TYR A 103       4.233  13.794   0.607  1.00  0.81           H  
ATOM   1674  HH  TYR A 103       4.408  13.402   2.854  1.00  0.81           H  
ATOM   1675  N   GLU A 104       4.820  19.585  -3.435  1.00  0.84           N  
ATOM   1676  CA  GLU A 104       4.320  20.644  -4.307  1.00  0.84           C  
ATOM   1677  C   GLU A 104       2.979  20.253  -4.905  1.00  0.84           C  
ATOM   1678  O   GLU A 104       2.830  19.142  -5.402  1.00  0.84           O  
ATOM   1679  CB  GLU A 104       5.333  20.921  -5.422  1.00  0.84           C  
ATOM   1680  CG  GLU A 104       4.940  22.022  -6.411  1.00  0.84           C  
ATOM   1681  CD  GLU A 104       6.042  22.322  -7.421  1.00  0.84           C  
ATOM   1682  OE1 GLU A 104       7.098  21.726  -7.316  1.00  0.84           O  
ATOM   1683  OE2 GLU A 104       5.834  23.140  -8.278  1.00  0.84           O  
ATOM   1684  H   GLU A 104       4.757  18.604  -3.719  1.00  0.84           H  
ATOM   1685  HA  GLU A 104       4.183  21.550  -3.718  1.00  0.84           H  
ATOM   1686 1HB  GLU A 104       6.286  21.202  -4.977  1.00  0.84           H  
ATOM   1687 2HB  GLU A 104       5.500  20.006  -5.992  1.00  0.84           H  
ATOM   1688 1HG  GLU A 104       4.043  21.709  -6.948  1.00  0.84           H  
ATOM   1689 2HG  GLU A 104       4.699  22.926  -5.854  1.00  0.84           H  
ATOM   1690  N   ILE A 105       2.004  21.165  -4.841  1.00  0.90           N  
ATOM   1691  CA  ILE A 105       0.689  20.861  -5.400  1.00  0.90           C  
ATOM   1692  C   ILE A 105       0.316  21.868  -6.490  1.00  0.90           C  
ATOM   1693  O   ILE A 105       0.320  23.079  -6.277  1.00  0.90           O  
ATOM   1694  CB  ILE A 105      -0.398  20.845  -4.299  1.00  0.90           C  
ATOM   1695  CG1 ILE A 105      -0.031  19.791  -3.213  1.00  0.90           C  
ATOM   1696  CG2 ILE A 105      -1.763  20.457  -4.936  1.00  0.90           C  
ATOM   1697  CD1 ILE A 105      -0.915  19.813  -2.019  1.00  0.90           C  
ATOM   1698  H   ILE A 105       2.180  22.063  -4.416  1.00  0.90           H  
ATOM   1699  HA  ILE A 105       0.718  19.875  -5.848  1.00  0.90           H  
ATOM   1700  HB  ILE A 105      -0.471  21.821  -3.828  1.00  0.90           H  
ATOM   1701 1HG1 ILE A 105      -0.077  18.814  -3.640  1.00  0.90           H  
ATOM   1702 2HG1 ILE A 105       0.986  19.971  -2.873  1.00  0.90           H  
ATOM   1703 1HG2 ILE A 105      -2.531  20.430  -4.165  1.00  0.90           H  
ATOM   1704 2HG2 ILE A 105      -2.039  21.186  -5.697  1.00  0.90           H  
ATOM   1705 3HG2 ILE A 105      -1.679  19.470  -5.398  1.00  0.90           H  
ATOM   1706 1HD1 ILE A 105      -0.585  19.053  -1.314  1.00  0.90           H  
ATOM   1707 2HD1 ILE A 105      -0.872  20.793  -1.542  1.00  0.90           H  
ATOM   1708 3HD1 ILE A 105      -1.929  19.605  -2.334  1.00  0.90           H  
ATOM   1709  N   LEU A 106       0.016  21.329  -7.665  1.00  1.01           N  
ATOM   1710  CA  LEU A 106      -0.354  22.087  -8.848  1.00  1.01           C  
ATOM   1711  C   LEU A 106      -1.834  21.849  -9.130  1.00  1.01           C  
ATOM   1712  O   LEU A 106      -2.342  20.766  -8.833  1.00  1.01           O  
ATOM   1713  CB  LEU A 106       0.503  21.594 -10.012  1.00  1.01           C  
ATOM   1714  CG  LEU A 106       2.012  21.641  -9.764  1.00  1.01           C  
ATOM   1715  CD1 LEU A 106       2.741  21.022 -10.941  1.00  1.01           C  
ATOM   1716  CD2 LEU A 106       2.436  23.072  -9.537  1.00  1.01           C  
ATOM   1717  H   LEU A 106       0.048  20.319  -7.733  1.00  1.01           H  
ATOM   1718  HA  LEU A 106      -0.183  23.148  -8.674  1.00  1.01           H  
ATOM   1719 1HB  LEU A 106       0.243  20.568 -10.196  1.00  1.01           H  
ATOM   1720 2HB  LEU A 106       0.276  22.180 -10.903  1.00  1.01           H  
ATOM   1721  HG  LEU A 106       2.256  21.050  -8.874  1.00  1.01           H  
ATOM   1722 1HD1 LEU A 106       3.818  21.047 -10.751  1.00  1.01           H  
ATOM   1723 2HD1 LEU A 106       2.422  19.986 -11.060  1.00  1.01           H  
ATOM   1724 3HD1 LEU A 106       2.517  21.583 -11.845  1.00  1.01           H  
ATOM   1725 1HD2 LEU A 106       3.512  23.107  -9.348  1.00  1.01           H  
ATOM   1726 2HD2 LEU A 106       2.204  23.667 -10.419  1.00  1.01           H  
ATOM   1727 3HD2 LEU A 106       1.905  23.479  -8.675  1.00  1.01           H  
ATOM   1728  N   GLU A 107      -2.517  22.824  -9.732  1.00  1.19           N  
ATOM   1729  CA  GLU A 107      -3.945  22.649 -10.023  1.00  1.19           C  
ATOM   1730  C   GLU A 107      -4.370  23.135 -11.397  1.00  1.19           C  
ATOM   1731  O   GLU A 107      -3.983  24.217 -11.845  1.00  1.19           O  
ATOM   1732  CB  GLU A 107      -4.793  23.388  -8.979  1.00  1.19           C  
ATOM   1733  CG  GLU A 107      -6.321  23.282  -9.204  1.00  1.19           C  
ATOM   1734  CD  GLU A 107      -7.134  23.972  -8.142  1.00  1.19           C  
ATOM   1735  OE1 GLU A 107      -6.812  23.818  -6.988  1.00  1.19           O  
ATOM   1736  OE2 GLU A 107      -8.075  24.673  -8.484  1.00  1.19           O  
ATOM   1737  H   GLU A 107      -2.058  23.690  -9.969  1.00  1.19           H  
ATOM   1738  HA  GLU A 107      -4.179  21.588  -9.969  1.00  1.19           H  
ATOM   1739 1HB  GLU A 107      -4.570  22.989  -7.988  1.00  1.19           H  
ATOM   1740 2HB  GLU A 107      -4.530  24.444  -8.975  1.00  1.19           H  
ATOM   1741 1HG  GLU A 107      -6.569  23.740 -10.158  1.00  1.19           H  
ATOM   1742 2HG  GLU A 107      -6.603  22.228  -9.251  1.00  1.19           H  
ATOM   1743  N   LEU A 108      -5.184  22.312 -12.050  1.00  1.46           N  
ATOM   1744  CA  LEU A 108      -5.786  22.660 -13.329  1.00  1.46           C  
ATOM   1745  C   LEU A 108      -7.300  22.740 -13.189  1.00  1.46           C  
ATOM   1746  O   LEU A 108      -7.993  21.729 -13.022  1.00  1.46           O  
ATOM   1747  CB  LEU A 108      -5.419  21.634 -14.391  1.00  1.46           C  
ATOM   1748  CG  LEU A 108      -5.791  21.951 -15.875  1.00  1.46           C  
ATOM   1749  CD1 LEU A 108      -7.331  22.013 -16.097  1.00  1.46           C  
ATOM   1750  CD2 LEU A 108      -5.130  23.236 -16.280  1.00  1.46           C  
ATOM   1751  H   LEU A 108      -5.428  21.426 -11.605  1.00  1.46           H  
ATOM   1752  HA  LEU A 108      -5.418  23.637 -13.639  1.00  1.46           H  
ATOM   1753 1HB  LEU A 108      -4.343  21.469 -14.352  1.00  1.46           H  
ATOM   1754 2HB  LEU A 108      -5.898  20.732 -14.129  1.00  1.46           H  
ATOM   1755  HG  LEU A 108      -5.429  21.163 -16.478  1.00  1.46           H  
ATOM   1756 1HD1 LEU A 108      -7.530  22.204 -17.157  1.00  1.46           H  
ATOM   1757 2HD1 LEU A 108      -7.793  21.078 -15.812  1.00  1.46           H  
ATOM   1758 3HD1 LEU A 108      -7.764  22.805 -15.521  1.00  1.46           H  
ATOM   1759 1HD2 LEU A 108      -5.354  23.439 -17.325  1.00  1.46           H  
ATOM   1760 2HD2 LEU A 108      -5.502  24.054 -15.660  1.00  1.46           H  
ATOM   1761 3HD2 LEU A 108      -4.050  23.140 -16.148  1.00  1.46           H  
ATOM   1762  N   SER A 109      -7.819  23.955 -13.270  1.00  1.86           N  
ATOM   1763  CA  SER A 109      -9.242  24.176 -13.110  1.00  1.86           C  
ATOM   1764  C   SER A 109      -9.580  25.426 -13.938  1.00  1.86           C  
ATOM   1765  O   SER A 109      -8.695  26.244 -14.173  1.00  1.86           O  
ATOM   1766  CB  SER A 109      -9.528  24.322 -11.614  1.00  1.86           C  
ATOM   1767  OG  SER A 109      -8.939  25.472 -11.080  1.00  1.86           O  
ATOM   1768  H   SER A 109      -7.202  24.741 -13.415  1.00  1.86           H  
ATOM   1769  HA  SER A 109      -9.781  23.314 -13.499  1.00  1.86           H  
ATOM   1770 1HB  SER A 109     -10.575  24.313 -11.395  1.00  1.86           H  
ATOM   1771 2HB  SER A 109      -9.106  23.451 -11.107  1.00  1.86           H  
ATOM   1772  HG  SER A 109      -8.670  25.229 -10.153  1.00  1.86           H  
ATOM   1773  N   PRO A 110     -10.843  25.648 -14.352  1.00  2.42           N  
ATOM   1774  CA  PRO A 110     -11.261  26.767 -15.191  1.00  2.42           C  
ATOM   1775  C   PRO A 110     -11.354  28.092 -14.445  1.00  2.42           C  
ATOM   1776  O   PRO A 110     -12.424  28.680 -14.305  1.00  2.42           O  
ATOM   1777  CB  PRO A 110     -12.631  26.290 -15.679  1.00  2.42           C  
ATOM   1778  CG  PRO A 110     -13.161  25.441 -14.550  1.00  2.42           C  
ATOM   1779  CD  PRO A 110     -11.938  24.716 -14.001  1.00  2.42           C  
ATOM   1780  HA  PRO A 110     -10.566  26.859 -16.038  1.00  2.42           H  
ATOM   1781 1HB  PRO A 110     -13.267  27.160 -15.901  1.00  2.42           H  
ATOM   1782 2HB  PRO A 110     -12.517  25.735 -16.614  1.00  2.42           H  
ATOM   1783 1HG  PRO A 110     -13.654  26.075 -13.797  1.00  2.42           H  
ATOM   1784 2HG  PRO A 110     -13.927  24.747 -14.934  1.00  2.42           H  
ATOM   1785 1HD  PRO A 110     -12.064  24.620 -12.932  1.00  2.42           H  
ATOM   1786 2HD  PRO A 110     -11.813  23.746 -14.503  1.00  2.42           H  
ATOM   1787  N   SER A 111     -10.199  28.541 -13.974  1.00  3.15           N  
ATOM   1788  CA  SER A 111     -10.045  29.766 -13.203  1.00  3.15           C  
ATOM   1789  C   SER A 111     -10.128  31.029 -14.050  1.00  3.15           C  
ATOM   1790  O   SER A 111      -9.904  31.015 -15.268  1.00  3.15           O  
ATOM   1791  CB  SER A 111      -8.707  29.698 -12.481  1.00  3.15           C  
ATOM   1792  OG  SER A 111      -7.628  29.736 -13.390  1.00  3.15           O  
ATOM   1793  H   SER A 111      -9.379  27.965 -14.148  1.00  3.15           H  
ATOM   1794  HA  SER A 111     -10.844  29.812 -12.464  1.00  3.15           H  
ATOM   1795 1HB  SER A 111      -8.611  30.511 -11.774  1.00  3.15           H  
ATOM   1796 2HB  SER A 111      -8.666  28.765 -11.917  1.00  3.15           H  
ATOM   1797  HG  SER A 111      -7.274  30.656 -13.370  1.00  3.15           H  
ATOM   1798  N   HIS A 112     -10.359  32.156 -13.390  1.00  4.01           N  
ATOM   1799  CA  HIS A 112     -10.395  33.449 -14.052  1.00  4.01           C  
ATOM   1800  C   HIS A 112      -8.975  33.960 -14.075  1.00  4.01           C  
ATOM   1801  O   HIS A 112      -8.605  34.857 -13.308  1.00  4.01           O  
ATOM   1802  CB  HIS A 112     -11.247  34.451 -13.279  1.00  4.01           C  
ATOM   1803  CG  HIS A 112     -12.659  34.079 -13.111  1.00  4.01           C  
ATOM   1804  ND1 HIS A 112     -13.558  33.984 -14.157  1.00  4.01           N  
ATOM   1805  CD2 HIS A 112     -13.333  33.773 -11.998  1.00  4.01           C  
ATOM   1806  CE1 HIS A 112     -14.739  33.626 -13.670  1.00  4.01           C  
ATOM   1807  NE2 HIS A 112     -14.619  33.493 -12.362  1.00  4.01           N  
ATOM   1808  H   HIS A 112     -10.480  32.127 -12.386  1.00  4.01           H  
ATOM   1809  HA  HIS A 112     -10.763  33.357 -15.074  1.00  4.01           H  
ATOM   1810 1HB  HIS A 112     -10.824  34.569 -12.284  1.00  4.01           H  
ATOM   1811 2HB  HIS A 112     -11.200  35.421 -13.767  1.00  4.01           H  
ATOM   1812  HD2 HIS A 112     -12.930  33.747 -10.989  1.00  4.01           H  
ATOM   1813  HE1 HIS A 112     -15.647  33.465 -14.247  1.00  4.01           H  
ATOM   1814  HE2 HIS A 112     -15.330  33.217 -11.677  1.00  4.01           H  
ATOM   1815  N   GLY A 113      -8.156  33.368 -14.919  1.00  4.96           N  
ATOM   1816  CA  GLY A 113      -6.747  33.692 -14.857  1.00  4.96           C  
ATOM   1817  C   GLY A 113      -6.261  33.279 -13.469  1.00  4.96           C  
ATOM   1818  O   GLY A 113      -6.365  32.108 -13.094  1.00  4.96           O  
ATOM   1819  H   GLY A 113      -8.538  32.636 -15.523  1.00  4.96           H  
ATOM   1820 1HA  GLY A 113      -6.203  33.154 -15.632  1.00  4.96           H  
ATOM   1821 2HA  GLY A 113      -6.599  34.761 -15.011  1.00  4.96           H  
ATOM   1822  N   SER A 114      -5.727  34.227 -12.704  1.00  5.90           N  
ATOM   1823  CA  SER A 114      -5.215  33.925 -11.368  1.00  5.90           C  
ATOM   1824  C   SER A 114      -6.281  33.743 -10.261  1.00  5.90           C  
ATOM   1825  O   SER A 114      -5.939  33.299  -9.163  1.00  5.90           O  
ATOM   1826  CB  SER A 114      -4.251  35.013 -10.939  1.00  5.90           C  
ATOM   1827  OG  SER A 114      -4.916  36.234 -10.766  1.00  5.90           O  
ATOM   1828  H   SER A 114      -5.683  35.174 -13.053  1.00  5.90           H  
ATOM   1829  HA  SER A 114      -4.658  32.992 -11.436  1.00  5.90           H  
ATOM   1830 1HB  SER A 114      -3.779  34.721 -10.003  1.00  5.90           H  
ATOM   1831 2HB  SER A 114      -3.464  35.125 -11.683  1.00  5.90           H  
ATOM   1832  HG  SER A 114      -5.669  36.043 -10.191  1.00  5.90           H  
ATOM   1833  N   GLU A 115      -7.548  34.102 -10.511  1.00  6.78           N  
ATOM   1834  CA  GLU A 115      -8.560  33.978  -9.446  1.00  6.78           C  
ATOM   1835  C   GLU A 115      -9.454  32.732  -9.617  1.00  6.78           C  
ATOM   1836  O   GLU A 115      -9.831  32.386 -10.732  1.00  6.78           O  
ATOM   1837  CB  GLU A 115      -9.419  35.251  -9.386  1.00  6.78           C  
ATOM   1838  CG  GLU A 115      -8.646  36.500  -8.952  1.00  6.78           C  
ATOM   1839  CD  GLU A 115      -9.502  37.753  -8.864  1.00  6.78           C  
ATOM   1840  OE1 GLU A 115     -10.665  37.686  -9.184  1.00  6.78           O  
ATOM   1841  OE2 GLU A 115      -8.981  38.774  -8.478  1.00  6.78           O  
ATOM   1842  H   GLU A 115      -7.811  34.447 -11.435  1.00  6.78           H  
ATOM   1843  HA  GLU A 115      -8.022  33.907  -8.507  1.00  6.78           H  
ATOM   1844 1HB  GLU A 115      -9.821  35.457 -10.373  1.00  6.78           H  
ATOM   1845 2HB  GLU A 115     -10.262  35.110  -8.717  1.00  6.78           H  
ATOM   1846 1HG  GLU A 115      -8.203  36.310  -7.975  1.00  6.78           H  
ATOM   1847 2HG  GLU A 115      -7.834  36.670  -9.659  1.00  6.78           H  
ATOM   1848  N   PRO A 116      -9.896  32.071  -8.534  1.00  7.55           N  
ATOM   1849  CA  PRO A 116     -10.732  30.891  -8.597  1.00  7.55           C  
ATOM   1850  C   PRO A 116     -12.102  31.264  -9.158  1.00  7.55           C  
ATOM   1851  O   PRO A 116     -12.556  32.382  -8.926  1.00  7.55           O  
ATOM   1852  CB  PRO A 116     -10.777  30.441  -7.133  1.00  7.55           C  
ATOM   1853  CG  PRO A 116     -10.503  31.694  -6.335  1.00  7.55           C  
ATOM   1854  CD  PRO A 116      -9.559  32.517  -7.181  1.00  7.55           C  
ATOM   1855  HA  PRO A 116     -10.195  30.163  -9.217  1.00  7.55           H  
ATOM   1856 1HB  PRO A 116     -11.764  30.018  -6.901  1.00  7.55           H  
ATOM   1857 2HB  PRO A 116     -10.039  29.649  -6.952  1.00  7.55           H  
ATOM   1858 1HG  PRO A 116     -11.442  32.214  -6.104  1.00  7.55           H  
ATOM   1859 2HG  PRO A 116     -10.046  31.417  -5.384  1.00  7.55           H  
ATOM   1860 1HD  PRO A 116      -9.783  33.580  -7.032  1.00  7.55           H  
ATOM   1861 2HD  PRO A 116      -8.512  32.271  -6.941  1.00  7.55           H  
ATOM   1862  N   PRO A 117     -12.818  30.329  -9.814  1.00  8.22           N  
ATOM   1863  CA  PRO A 117     -14.125  30.518 -10.438  1.00  8.22           C  
ATOM   1864  C   PRO A 117     -15.137  31.289  -9.593  1.00  8.22           C  
ATOM   1865  O   PRO A 117     -15.685  32.313 -10.032  1.00  8.22           O  
ATOM   1866  CB  PRO A 117     -14.575  29.062 -10.632  1.00  8.22           C  
ATOM   1867  CG  PRO A 117     -13.299  28.313 -10.856  1.00  8.22           C  
ATOM   1868  CD  PRO A 117     -12.323  28.923  -9.892  1.00  8.22           C  
ATOM   1869  HA  PRO A 117     -13.984  30.992 -11.419  1.00  8.22           H  
ATOM   1870 1HB  PRO A 117     -15.137  28.707  -9.759  1.00  8.22           H  
ATOM   1871 2HB  PRO A 117     -15.256  29.002 -11.494  1.00  8.22           H  
ATOM   1872 1HG  PRO A 117     -13.448  27.236 -10.696  1.00  8.22           H  
ATOM   1873 2HG  PRO A 117     -12.986  28.432 -11.898  1.00  8.22           H  
ATOM   1874 1HD  PRO A 117     -12.365  28.435  -8.916  1.00  8.22           H  
ATOM   1875 2HD  PRO A 117     -11.344  28.850 -10.360  1.00  8.22           H  
ATOM   1876  N   ASP A 118     -15.421  30.765  -8.404  1.00  8.80           N  
ATOM   1877  CA  ASP A 118     -16.365  31.346  -7.459  1.00  8.80           C  
ATOM   1878  C   ASP A 118     -16.370  30.551  -6.171  1.00  8.80           C  
ATOM   1879  O   ASP A 118     -16.788  29.392  -6.170  1.00  8.80           O  
ATOM   1880  CB  ASP A 118     -17.796  31.432  -8.004  1.00  8.80           C  
ATOM   1881  CG  ASP A 118     -18.772  32.180  -7.041  1.00  8.80           C  
ATOM   1882  OD1 ASP A 118     -18.363  32.514  -5.934  1.00  8.80           O  
ATOM   1883  OD2 ASP A 118     -19.903  32.387  -7.414  1.00  8.80           O  
ATOM   1884  H   ASP A 118     -14.934  29.926  -8.121  1.00  8.80           H  
ATOM   1885  HA  ASP A 118     -16.033  32.362  -7.231  1.00  8.80           H  
ATOM   1886 1HB  ASP A 118     -17.810  31.950  -8.959  1.00  8.80           H  
ATOM   1887 2HB  ASP A 118     -18.174  30.434  -8.172  1.00  8.80           H  
ATOM   1888  N   TYR A 119     -15.962  31.149  -5.062  1.00  9.31           N  
ATOM   1889  CA  TYR A 119     -15.951  30.367  -3.841  1.00  9.31           C  
ATOM   1890  C   TYR A 119     -17.338  29.948  -3.405  1.00  9.31           C  
ATOM   1891  O   TYR A 119     -17.481  28.913  -2.764  1.00  9.31           O  
ATOM   1892  CB  TYR A 119     -15.263  31.089  -2.686  1.00  9.31           C  
ATOM   1893  CG  TYR A 119     -13.771  31.004  -2.733  1.00  9.31           C  
ATOM   1894  CD1 TYR A 119     -13.000  32.116  -3.001  1.00  9.31           C  
ATOM   1895  CD2 TYR A 119     -13.172  29.776  -2.490  1.00  9.31           C  
ATOM   1896  CE1 TYR A 119     -11.624  32.002  -3.018  1.00  9.31           C  
ATOM   1897  CE2 TYR A 119     -11.803  29.658  -2.515  1.00  9.31           C  
ATOM   1898  CZ  TYR A 119     -11.029  30.764  -2.774  1.00  9.31           C  
ATOM   1899  OH  TYR A 119      -9.656  30.654  -2.792  1.00  9.31           O  
ATOM   1900  H   TYR A 119     -15.661  32.114  -5.081  1.00  9.31           H  
ATOM   1901  HA  TYR A 119     -15.390  29.465  -4.029  1.00  9.31           H  
ATOM   1902 1HB  TYR A 119     -15.547  32.141  -2.692  1.00  9.31           H  
ATOM   1903 2HB  TYR A 119     -15.599  30.663  -1.743  1.00  9.31           H  
ATOM   1904  HD1 TYR A 119     -13.471  33.080  -3.188  1.00  9.31           H  
ATOM   1905  HD2 TYR A 119     -13.789  28.898  -2.281  1.00  9.31           H  
ATOM   1906  HE1 TYR A 119     -11.010  32.880  -3.223  1.00  9.31           H  
ATOM   1907  HE2 TYR A 119     -11.333  28.695  -2.326  1.00  9.31           H  
ATOM   1908  HH  TYR A 119      -9.266  31.513  -2.960  1.00  9.31           H  
ATOM   1909  N   GLU A 120     -18.382  30.683  -3.776  1.00  9.77           N  
ATOM   1910  CA  GLU A 120     -19.688  30.237  -3.323  1.00  9.77           C  
ATOM   1911  C   GLU A 120     -20.034  28.913  -3.993  1.00  9.77           C  
ATOM   1912  O   GLU A 120     -20.645  28.041  -3.378  1.00  9.77           O  
ATOM   1913  CB  GLU A 120     -20.760  31.281  -3.606  1.00  9.77           C  
ATOM   1914  CG  GLU A 120     -20.625  32.562  -2.778  1.00  9.77           C  
ATOM   1915  CD  GLU A 120     -20.756  32.348  -1.287  1.00  9.77           C  
ATOM   1916  OE1 GLU A 120     -21.718  31.751  -0.866  1.00  9.77           O  
ATOM   1917  OE2 GLU A 120     -19.885  32.788  -0.570  1.00  9.77           O  
ATOM   1918  H   GLU A 120     -18.279  31.510  -4.375  1.00  9.77           H  
ATOM   1919  HA  GLU A 120     -19.644  30.077  -2.246  1.00  9.77           H  
ATOM   1920 1HB  GLU A 120     -20.723  31.560  -4.662  1.00  9.77           H  
ATOM   1921 2HB  GLU A 120     -21.743  30.853  -3.415  1.00  9.77           H  
ATOM   1922 1HG  GLU A 120     -19.648  32.999  -2.988  1.00  9.77           H  
ATOM   1923 2HG  GLU A 120     -21.384  33.270  -3.106  1.00  9.77           H  
ATOM   1924  N   LEU A 121     -19.615  28.727  -5.244  1.00 10.17           N  
ATOM   1925  CA  LEU A 121     -19.939  27.495  -5.949  1.00 10.17           C  
ATOM   1926  C   LEU A 121     -19.013  26.366  -5.509  1.00 10.17           C  
ATOM   1927  O   LEU A 121     -19.405  25.201  -5.476  1.00 10.17           O  
ATOM   1928  CB  LEU A 121     -19.837  27.699  -7.461  1.00 10.17           C  
ATOM   1929  CG  LEU A 121     -20.841  28.704  -8.046  1.00 10.17           C  
ATOM   1930  CD1 LEU A 121     -20.580  28.877  -9.535  1.00 10.17           C  
ATOM   1931  CD2 LEU A 121     -22.250  28.216  -7.785  1.00 10.17           C  
ATOM   1932  H   LEU A 121     -19.084  29.460  -5.705  1.00 10.17           H  
ATOM   1933  HA  LEU A 121     -20.962  27.212  -5.702  1.00 10.17           H  
ATOM   1934 1HB  LEU A 121     -18.829  28.051  -7.690  1.00 10.17           H  
ATOM   1935 2HB  LEU A 121     -19.989  26.741  -7.952  1.00 10.17           H  
ATOM   1936  HG  LEU A 121     -20.703  29.680  -7.565  1.00 10.17           H  
ATOM   1937 1HD1 LEU A 121     -21.285  29.601  -9.942  1.00 10.17           H  
ATOM   1938 2HD1 LEU A 121     -19.564  29.238  -9.690  1.00 10.17           H  
ATOM   1939 3HD1 LEU A 121     -20.706  27.923 -10.040  1.00 10.17           H  
ATOM   1940 1HD2 LEU A 121     -22.962  28.936  -8.194  1.00 10.17           H  
ATOM   1941 2HD2 LEU A 121     -22.397  27.248  -8.264  1.00 10.17           H  
ATOM   1942 3HD2 LEU A 121     -22.408  28.119  -6.710  1.00 10.17           H  
ATOM   1943  N   LEU A 122     -17.777  26.715  -5.160  1.00 10.49           N  
ATOM   1944  CA  LEU A 122     -16.818  25.715  -4.702  1.00 10.49           C  
ATOM   1945  C   LEU A 122     -17.225  25.174  -3.322  1.00 10.49           C  
ATOM   1946  O   LEU A 122     -17.027  23.997  -3.023  1.00 10.49           O  
ATOM   1947  CB  LEU A 122     -15.414  26.336  -4.626  1.00 10.49           C  
ATOM   1948  CG  LEU A 122     -14.787  26.742  -5.995  1.00 10.49           C  
ATOM   1949  CD1 LEU A 122     -13.493  27.541  -5.762  1.00 10.49           C  
ATOM   1950  CD2 LEU A 122     -14.519  25.490  -6.807  1.00 10.49           C  
ATOM   1951  H   LEU A 122     -17.490  27.690  -5.239  1.00 10.49           H  
ATOM   1952  HA  LEU A 122     -16.805  24.889  -5.411  1.00 10.49           H  
ATOM   1953 1HB  LEU A 122     -15.459  27.206  -3.990  1.00 10.49           H  
ATOM   1954 2HB  LEU A 122     -14.748  25.609  -4.163  1.00 10.49           H  
ATOM   1955  HG  LEU A 122     -15.480  27.372  -6.539  1.00 10.49           H  
ATOM   1956 1HD1 LEU A 122     -13.070  27.821  -6.718  1.00 10.49           H  
ATOM   1957 2HD1 LEU A 122     -13.712  28.435  -5.193  1.00 10.49           H  
ATOM   1958 3HD1 LEU A 122     -12.780  26.927  -5.213  1.00 10.49           H  
ATOM   1959 1HD2 LEU A 122     -14.093  25.766  -7.773  1.00 10.49           H  
ATOM   1960 2HD2 LEU A 122     -13.821  24.848  -6.267  1.00 10.49           H  
ATOM   1961 3HD2 LEU A 122     -15.454  24.956  -6.960  1.00 10.49           H  
ATOM   1962  N   LEU A 123     -17.804  26.048  -2.488  1.00 10.74           N  
ATOM   1963  CA  LEU A 123     -18.199  25.724  -1.118  1.00 10.74           C  
ATOM   1964  C   LEU A 123     -19.636  25.218  -0.902  1.00 10.74           C  
ATOM   1965  O   LEU A 123     -19.859  24.438   0.027  1.00 10.74           O  
ATOM   1966  CB  LEU A 123     -18.002  26.970  -0.251  1.00 10.74           C  
ATOM   1967  CG  LEU A 123     -16.560  27.461  -0.145  1.00 10.74           C  
ATOM   1968  CD1 LEU A 123     -16.529  28.770   0.625  1.00 10.74           C  
ATOM   1969  CD2 LEU A 123     -15.739  26.397   0.537  1.00 10.74           C  
ATOM   1970  H   LEU A 123     -17.919  27.011  -2.796  1.00 10.74           H  
ATOM   1971  HA  LEU A 123     -17.525  24.949  -0.763  1.00 10.74           H  
ATOM   1972 1HB  LEU A 123     -18.598  27.780  -0.675  1.00 10.74           H  
ATOM   1973 2HB  LEU A 123     -18.371  26.763   0.751  1.00 10.74           H  
ATOM   1974  HG  LEU A 123     -16.157  27.640  -1.137  1.00 10.74           H  
ATOM   1975 1HD1 LEU A 123     -15.501  29.125   0.698  1.00 10.74           H  
ATOM   1976 2HD1 LEU A 123     -17.135  29.510   0.096  1.00 10.74           H  
ATOM   1977 3HD1 LEU A 123     -16.932  28.615   1.622  1.00 10.74           H  
ATOM   1978 1HD2 LEU A 123     -14.705  26.727   0.614  1.00 10.74           H  
ATOM   1979 2HD2 LEU A 123     -16.137  26.213   1.534  1.00 10.74           H  
ATOM   1980 3HD2 LEU A 123     -15.794  25.481  -0.049  1.00 10.74           H  
ATOM   1981  N   HIS A 124     -20.603  25.658  -1.713  1.00 10.93           N  
ATOM   1982  CA  HIS A 124     -22.000  25.300  -1.470  1.00 10.93           C  
ATOM   1983  C   HIS A 124     -22.669  24.650  -2.682  1.00 10.93           C  
ATOM   1984  O   HIS A 124     -22.860  23.432  -2.694  1.00 10.93           O  
ATOM   1985  OXT HIS A 124     -23.323  25.362  -3.444  1.00 10.93           O  
ATOM   1986  CB  HIS A 124     -22.784  26.558  -1.071  1.00 10.93           C  
ATOM   1987  CG  HIS A 124     -22.263  27.225   0.174  1.00 10.93           C  
ATOM   1988  ND1 HIS A 124     -22.574  26.785   1.444  1.00 10.93           N  
ATOM   1989  CD2 HIS A 124     -21.454  28.301   0.335  1.00 10.93           C  
ATOM   1990  CE1 HIS A 124     -21.974  27.559   2.333  1.00 10.93           C  
ATOM   1991  NE2 HIS A 124     -21.292  28.486   1.687  1.00 10.93           N  
ATOM   1992  H   HIS A 124     -20.393  26.305  -2.472  1.00 10.93           H  
ATOM   1993  HA  HIS A 124     -22.056  24.589  -0.646  1.00 10.93           H  
ATOM   1994 1HB  HIS A 124     -22.741  27.285  -1.887  1.00 10.93           H  
ATOM   1995 2HB  HIS A 124     -23.830  26.303  -0.913  1.00 10.93           H  
ATOM   1996  HD2 HIS A 124     -21.016  28.908  -0.463  1.00 10.93           H  
ATOM   1997  HE1 HIS A 124     -22.036  27.449   3.414  1.00 10.93           H  
ATOM   1998  HE2 HIS A 124     -20.737  29.219   2.108  1.00 10.93           H  
TER    1999
ENDMDL

REMARK ID 693708 MODEL 5 3uws-19sol-1
PFRMAT TS
TARGET 3uws-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.565  -3.812  -0.275  1.00  3.24           N  
ATOM      2  CA  MET A   1       5.234  -2.529  -0.073  1.00  3.24           C  
ATOM      3  C   MET A   1       4.372  -1.358  -0.554  1.00  3.24           C  
ATOM      4  O   MET A   1       4.235  -1.187  -1.763  1.00  3.24           O  
ATOM      5  CB  MET A   1       6.548  -2.491  -0.833  1.00  3.24           C  
ATOM      6  CG  MET A   1       7.299  -1.208  -0.615  1.00  3.24           C  
ATOM      7  SD  MET A   1       7.875  -1.057   1.070  1.00  3.24           S  
ATOM      8  CE  MET A   1       7.916   0.693   1.224  1.00  3.24           C  
ATOM      9 1H   MET A   1       5.110  -4.548   0.152  1.00  3.24           H  
ATOM     10 2H   MET A   1       3.646  -3.787   0.143  1.00  3.24           H  
ATOM     11 3H   MET A   1       4.477  -3.994  -1.266  1.00  3.24           H  
ATOM     12  HA  MET A   1       5.463  -2.429   0.982  1.00  3.24           H  
ATOM     13 1HB  MET A   1       7.180  -3.320  -0.521  1.00  3.24           H  
ATOM     14 2HB  MET A   1       6.359  -2.600  -1.903  1.00  3.24           H  
ATOM     15 1HG  MET A   1       8.157  -1.161  -1.283  1.00  3.24           H  
ATOM     16 2HG  MET A   1       6.646  -0.359  -0.834  1.00  3.24           H  
ATOM     17 1HE  MET A   1       8.263   0.967   2.216  1.00  3.24           H  
ATOM     18 2HE  MET A   1       8.584   1.102   0.476  1.00  3.24           H  
ATOM     19 3HE  MET A   1       6.916   1.077   1.076  1.00  3.24           H  
ATOM     20  N   PRO A   2       3.775  -0.541   0.343  1.00  2.48           N  
ATOM     21  CA  PRO A   2       2.933   0.605   0.013  1.00  2.48           C  
ATOM     22  C   PRO A   2       3.576   1.515  -1.032  1.00  2.48           C  
ATOM     23  O   PRO A   2       3.040   1.671  -2.131  1.00  2.48           O  
ATOM     24  CB  PRO A   2       2.805   1.295   1.378  1.00  2.48           C  
ATOM     25  CG  PRO A   2       2.889   0.166   2.369  1.00  2.48           C  
ATOM     26  CD  PRO A   2       3.942  -0.756   1.802  1.00  2.48           C  
ATOM     27  HA  PRO A   2       1.954   0.248  -0.338  1.00  2.48           H  
ATOM     28 1HB  PRO A   2       3.583   2.064   1.514  1.00  2.48           H  
ATOM     29 2HB  PRO A   2       1.850   1.812   1.439  1.00  2.48           H  
ATOM     30 1HG  PRO A   2       3.156   0.563   3.362  1.00  2.48           H  
ATOM     31 2HG  PRO A   2       1.907  -0.319   2.474  1.00  2.48           H  
ATOM     32 1HD  PRO A   2       4.944  -0.447   2.138  1.00  2.48           H  
ATOM     33 2HD  PRO A   2       3.687  -1.783   2.096  1.00  2.48           H  
ATOM     34  N   GLU A   3       4.741   2.080  -0.684  1.00  1.84           N  
ATOM     35  CA  GLU A   3       5.536   2.929  -1.571  1.00  1.84           C  
ATOM     36  C   GLU A   3       6.820   3.296  -0.786  1.00  1.84           C  
ATOM     37  O   GLU A   3       6.743   3.475   0.431  1.00  1.84           O  
ATOM     38  CB  GLU A   3       4.738   4.207  -1.935  1.00  1.84           C  
ATOM     39  CG  GLU A   3       5.288   5.139  -3.034  1.00  1.84           C  
ATOM     40  CD  GLU A   3       5.220   4.587  -4.483  1.00  1.84           C  
ATOM     41  OE1 GLU A   3       4.147   4.208  -4.901  1.00  1.84           O  
ATOM     42  OE2 GLU A   3       6.208   4.639  -5.186  1.00  1.84           O  
ATOM     43  H   GLU A   3       5.099   1.907   0.241  1.00  1.84           H  
ATOM     44  HA  GLU A   3       5.770   2.360  -2.467  1.00  1.84           H  
ATOM     45 1HB  GLU A   3       3.725   3.963  -2.224  1.00  1.84           H  
ATOM     46 2HB  GLU A   3       4.662   4.825  -1.044  1.00  1.84           H  
ATOM     47 1HG  GLU A   3       4.701   6.028  -3.009  1.00  1.84           H  
ATOM     48 2HG  GLU A   3       6.313   5.415  -2.787  1.00  1.84           H  
ATOM     49  N   PRO A   4       8.003   3.416  -1.415  1.00  1.37           N  
ATOM     50  CA  PRO A   4       9.249   3.876  -0.805  1.00  1.37           C  
ATOM     51  C   PRO A   4       9.232   5.352  -0.436  1.00  1.37           C  
ATOM     52  O   PRO A   4       8.488   6.140  -1.020  1.00  1.37           O  
ATOM     53  CB  PRO A   4      10.293   3.559  -1.879  1.00  1.37           C  
ATOM     54  CG  PRO A   4       9.523   3.537  -3.171  1.00  1.37           C  
ATOM     55  CD  PRO A   4       8.165   2.963  -2.805  1.00  1.37           C  
ATOM     56  HA  PRO A   4       9.442   3.275   0.096  1.00  1.37           H  
ATOM     57 1HB  PRO A   4      11.077   4.338  -1.869  1.00  1.37           H  
ATOM     58 2HB  PRO A   4      10.787   2.604  -1.657  1.00  1.37           H  
ATOM     59 1HG  PRO A   4       9.446   4.556  -3.582  1.00  1.37           H  
ATOM     60 2HG  PRO A   4      10.053   2.931  -3.921  1.00  1.37           H  
ATOM     61 1HD  PRO A   4       7.441   3.394  -3.468  1.00  1.37           H  
ATOM     62 2HD  PRO A   4       8.171   1.863  -2.852  1.00  1.37           H  
ATOM     63  N   ARG A   5      10.079   5.716   0.526  1.00  1.06           N  
ATOM     64  CA  ARG A   5      10.214   7.099   0.982  1.00  1.06           C  
ATOM     65  C   ARG A   5      10.702   8.068  -0.074  1.00  1.06           C  
ATOM     66  O   ARG A   5      11.592   7.748  -0.870  1.00  1.06           O  
ATOM     67  CB  ARG A   5      11.200   7.211   2.142  1.00  1.06           C  
ATOM     68  CG  ARG A   5      10.788   6.556   3.436  1.00  1.06           C  
ATOM     69  CD  ARG A   5      11.837   6.704   4.498  1.00  1.06           C  
ATOM     70  NE  ARG A   5      12.007   8.106   4.927  1.00  1.06           N  
ATOM     71  CZ  ARG A   5      11.331   8.682   5.947  1.00  1.06           C  
ATOM     72  NH1 ARG A   5      10.453   7.980   6.635  1.00  1.06           N  
ATOM     73  NH2 ARG A   5      11.554   9.950   6.260  1.00  1.06           N  
ATOM     74  H   ARG A   5      10.653   5.010   0.963  1.00  1.06           H  
ATOM     75  HA  ARG A   5       9.236   7.433   1.318  1.00  1.06           H  
ATOM     76 1HB  ARG A   5      12.156   6.787   1.845  1.00  1.06           H  
ATOM     77 2HB  ARG A   5      11.367   8.270   2.357  1.00  1.06           H  
ATOM     78 1HG  ARG A   5       9.900   7.047   3.792  1.00  1.06           H  
ATOM     79 2HG  ARG A   5      10.585   5.498   3.274  1.00  1.06           H  
ATOM     80 1HD  ARG A   5      11.554   6.114   5.369  1.00  1.06           H  
ATOM     81 2HD  ARG A   5      12.793   6.348   4.116  1.00  1.06           H  
ATOM     82  HE  ARG A   5      12.674   8.689   4.422  1.00  1.06           H  
ATOM     83 1HH1 ARG A   5      10.288   7.012   6.402  1.00  1.06           H  
ATOM     84 2HH1 ARG A   5       9.954   8.409   7.403  1.00  1.06           H  
ATOM     85 1HH2 ARG A   5      12.256  10.509   5.732  1.00  1.06           H  
ATOM     86 2HH2 ARG A   5      11.049  10.384   7.017  1.00  1.06           H  
ATOM     87  N   VAL A   6      10.158   9.277  -0.009  1.00  0.88           N  
ATOM     88  CA  VAL A   6      10.562  10.381  -0.872  1.00  0.88           C  
ATOM     89  C   VAL A   6      10.952  11.590  -0.051  1.00  0.88           C  
ATOM     90  O   VAL A   6      10.737  11.620   1.157  1.00  0.88           O  
ATOM     91  CB  VAL A   6       9.457  10.771  -1.856  1.00  0.88           C  
ATOM     92  CG1 VAL A   6       9.143   9.613  -2.761  1.00  0.88           C  
ATOM     93  CG2 VAL A   6       8.201  11.207  -1.080  1.00  0.88           C  
ATOM     94  H   VAL A   6       9.406   9.416   0.675  1.00  0.88           H  
ATOM     95  HA  VAL A   6      11.430  10.066  -1.451  1.00  0.88           H  
ATOM     96  HB  VAL A   6       9.817  11.586  -2.469  1.00  0.88           H  
ATOM     97 1HG1 VAL A   6       8.385   9.913  -3.472  1.00  0.88           H  
ATOM     98 2HG1 VAL A   6      10.044   9.323  -3.301  1.00  0.88           H  
ATOM     99 3HG1 VAL A   6       8.788   8.768  -2.174  1.00  0.88           H  
ATOM    100 1HG2 VAL A   6       7.417  11.503  -1.775  1.00  0.88           H  
ATOM    101 2HG2 VAL A   6       7.841  10.378  -0.461  1.00  0.88           H  
ATOM    102 3HG2 VAL A   6       8.442  12.044  -0.441  1.00  0.88           H  
ATOM    103  N   ASP A   7      11.565  12.578  -0.676  1.00  0.78           N  
ATOM    104  CA  ASP A   7      11.925  13.753   0.094  1.00  0.78           C  
ATOM    105  C   ASP A   7      10.694  14.509   0.592  1.00  0.78           C  
ATOM    106  O   ASP A   7      10.697  15.022   1.715  1.00  0.78           O  
ATOM    107  CB  ASP A   7      12.820  14.669  -0.723  1.00  0.78           C  
ATOM    108  CG  ASP A   7      14.198  14.055  -0.935  1.00  0.78           C  
ATOM    109  OD1 ASP A   7      14.483  13.070  -0.300  1.00  0.78           O  
ATOM    110  OD2 ASP A   7      14.952  14.574  -1.717  1.00  0.78           O  
ATOM    111  H   ASP A   7      11.762  12.526  -1.666  1.00  0.78           H  
ATOM    112  HA  ASP A   7      12.494  13.426   0.968  1.00  0.78           H  
ATOM    113 1HB  ASP A   7      12.362  14.868  -1.694  1.00  0.78           H  
ATOM    114 2HB  ASP A   7      12.933  15.623  -0.210  1.00  0.78           H  
ATOM    115  N   LYS A   8       9.638  14.557  -0.227  1.00  0.73           N  
ATOM    116  CA  LYS A   8       8.448  15.300   0.166  1.00  0.73           C  
ATOM    117  C   LYS A   8       7.123  14.735  -0.356  1.00  0.73           C  
ATOM    118  O   LYS A   8       7.014  14.335  -1.521  1.00  0.73           O  
ATOM    119  CB  LYS A   8       8.578  16.765  -0.270  1.00  0.73           C  
ATOM    120  CG  LYS A   8       7.436  17.649   0.222  1.00  0.73           C  
ATOM    121  CD  LYS A   8       7.674  19.110  -0.068  1.00  0.73           C  
ATOM    122  CE  LYS A   8       6.496  19.929   0.421  1.00  0.73           C  
ATOM    123  NZ  LYS A   8       6.649  21.373   0.144  1.00  0.73           N  
ATOM    124  H   LYS A   8       9.680  14.102  -1.126  1.00  0.73           H  
ATOM    125  HA  LYS A   8       8.400  15.283   1.243  1.00  0.73           H  
ATOM    126 1HB  LYS A   8       9.510  17.177   0.120  1.00  0.73           H  
ATOM    127 2HB  LYS A   8       8.617  16.825  -1.359  1.00  0.73           H  
ATOM    128 1HG  LYS A   8       6.508  17.357  -0.272  1.00  0.73           H  
ATOM    129 2HG  LYS A   8       7.306  17.512   1.299  1.00  0.73           H  
ATOM    130 1HD  LYS A   8       8.583  19.443   0.439  1.00  0.73           H  
ATOM    131 2HD  LYS A   8       7.793  19.258  -1.141  1.00  0.73           H  
ATOM    132 1HE  LYS A   8       5.602  19.575  -0.079  1.00  0.73           H  
ATOM    133 2HE  LYS A   8       6.377  19.784   1.496  1.00  0.73           H  
ATOM    134 1HZ  LYS A   8       5.800  21.852   0.483  1.00  0.73           H  
ATOM    135 2HZ  LYS A   8       7.459  21.741   0.614  1.00  0.73           H  
ATOM    136 3HZ  LYS A   8       6.735  21.524  -0.845  1.00  0.73           H  
ATOM    137  N   THR A   9       6.118  14.747   0.517  1.00  0.71           N  
ATOM    138  CA  THR A   9       4.754  14.392   0.117  1.00  0.71           C  
ATOM    139  C   THR A   9       3.815  15.571   0.379  1.00  0.71           C  
ATOM    140  O   THR A   9       3.779  16.104   1.497  1.00  0.71           O  
ATOM    141  CB  THR A   9       4.219  13.159   0.876  1.00  0.71           C  
ATOM    142  OG1 THR A   9       5.048  12.008   0.614  1.00  0.71           O  
ATOM    143  CG2 THR A   9       2.774  12.835   0.444  1.00  0.71           C  
ATOM    144  H   THR A   9       6.321  15.042   1.476  1.00  0.71           H  
ATOM    145  HA  THR A   9       4.736  14.180  -0.952  1.00  0.71           H  
ATOM    146  HB  THR A   9       4.242  13.361   1.926  1.00  0.71           H  
ATOM    147  HG1 THR A   9       4.775  11.256   1.204  1.00  0.71           H  
ATOM    148 1HG2 THR A   9       2.420  11.968   0.995  1.00  0.71           H  
ATOM    149 2HG2 THR A   9       2.123  13.681   0.654  1.00  0.71           H  
ATOM    150 3HG2 THR A   9       2.751  12.622  -0.624  1.00  0.71           H  
ATOM    151  N   THR A  10       3.040  15.947  -0.639  1.00  0.71           N  
ATOM    152  CA  THR A  10       2.069  17.022  -0.483  1.00  0.71           C  
ATOM    153  C   THR A  10       0.668  16.451  -0.597  1.00  0.71           C  
ATOM    154  O   THR A  10       0.372  15.728  -1.550  1.00  0.71           O  
ATOM    155  CB  THR A  10       2.224  18.135  -1.536  1.00  0.71           C  
ATOM    156  OG1 THR A  10       3.524  18.712  -1.443  1.00  0.71           O  
ATOM    157  CG2 THR A  10       1.185  19.230  -1.280  1.00  0.71           C  
ATOM    158  H   THR A  10       3.135  15.469  -1.536  1.00  0.71           H  
ATOM    159  HA  THR A  10       2.185  17.463   0.501  1.00  0.71           H  
ATOM    160  HB  THR A  10       2.073  17.736  -2.507  1.00  0.71           H  
ATOM    161  HG1 THR A  10       3.682  18.954  -0.531  1.00  0.71           H  
ATOM    162 1HG2 THR A  10       1.303  20.018  -2.019  1.00  0.71           H  
ATOM    163 2HG2 THR A  10       0.181  18.819  -1.351  1.00  0.71           H  
ATOM    164 3HG2 THR A  10       1.332  19.645  -0.281  1.00  0.71           H  
ATOM    165  N   LEU A  11      -0.163  16.767   0.384  1.00  0.73           N  
ATOM    166  CA  LEU A  11      -1.544  16.329   0.430  1.00  0.73           C  
ATOM    167  C   LEU A  11      -2.506  17.481   0.242  1.00  0.73           C  
ATOM    168  O   LEU A  11      -2.410  18.492   0.937  1.00  0.73           O  
ATOM    169  CB  LEU A  11      -1.848  15.626   1.755  1.00  0.73           C  
ATOM    170  CG  LEU A  11      -3.353  15.218   1.995  1.00  0.73           C  
ATOM    171  CD1 LEU A  11      -3.789  14.189   0.954  1.00  0.73           C  
ATOM    172  CD2 LEU A  11      -3.493  14.648   3.413  1.00  0.73           C  
ATOM    173  H   LEU A  11       0.193  17.360   1.131  1.00  0.73           H  
ATOM    174  HA  LEU A  11      -1.696  15.616  -0.367  1.00  0.73           H  
ATOM    175 1HB  LEU A  11      -1.238  14.729   1.818  1.00  0.73           H  
ATOM    176 2HB  LEU A  11      -1.559  16.287   2.545  1.00  0.73           H  
ATOM    177  HG  LEU A  11      -3.998  16.097   1.893  1.00  0.73           H  
ATOM    178 1HD1 LEU A  11      -4.824  13.909   1.125  1.00  0.73           H  
ATOM    179 2HD1 LEU A  11      -3.698  14.614  -0.028  1.00  0.73           H  
ATOM    180 3HD1 LEU A  11      -3.164  13.322   1.019  1.00  0.73           H  
ATOM    181 1HD2 LEU A  11      -4.532  14.368   3.596  1.00  0.73           H  
ATOM    182 2HD2 LEU A  11      -2.858  13.769   3.522  1.00  0.73           H  
ATOM    183 3HD2 LEU A  11      -3.187  15.404   4.130  1.00  0.73           H  
ATOM    184  N   TYR A  12      -3.414  17.331  -0.703  1.00  0.79           N  
ATOM    185  CA  TYR A  12      -4.430  18.339  -0.931  1.00  0.79           C  
ATOM    186  C   TYR A  12      -5.722  17.778  -0.362  1.00  0.79           C  
ATOM    187  O   TYR A  12      -6.082  16.640  -0.674  1.00  0.79           O  
ATOM    188  CB  TYR A  12      -4.555  18.626  -2.421  1.00  0.79           C  
ATOM    189  CG  TYR A  12      -3.285  19.161  -3.008  1.00  0.79           C  
ATOM    190  CD1 TYR A  12      -2.324  18.278  -3.509  1.00  0.79           C  
ATOM    191  CD2 TYR A  12      -3.060  20.504  -3.026  1.00  0.79           C  
ATOM    192  CE1 TYR A  12      -1.147  18.767  -4.032  1.00  0.79           C  
ATOM    193  CE2 TYR A  12      -1.876  20.999  -3.546  1.00  0.79           C  
ATOM    194  CZ  TYR A  12      -0.923  20.137  -4.049  1.00  0.79           C  
ATOM    195  OH  TYR A  12       0.252  20.640  -4.567  1.00  0.79           O  
ATOM    196  H   TYR A  12      -3.389  16.484  -1.272  1.00  0.79           H  
ATOM    197  HA  TYR A  12      -4.178  19.252  -0.394  1.00  0.79           H  
ATOM    198 1HB  TYR A  12      -4.821  17.715  -2.954  1.00  0.79           H  
ATOM    199 2HB  TYR A  12      -5.347  19.356  -2.590  1.00  0.79           H  
ATOM    200  HD1 TYR A  12      -2.504  17.202  -3.487  1.00  0.79           H  
ATOM    201  HD2 TYR A  12      -3.818  21.173  -2.628  1.00  0.79           H  
ATOM    202  HE1 TYR A  12      -0.400  18.086  -4.418  1.00  0.79           H  
ATOM    203  HE2 TYR A  12      -1.693  22.072  -3.563  1.00  0.79           H  
ATOM    204  HH  TYR A  12       0.851  19.913  -4.775  1.00  0.79           H  
ATOM    205  N   PHE A  13      -6.397  18.539   0.496  1.00  0.91           N  
ATOM    206  CA  PHE A  13      -7.622  18.030   1.106  1.00  0.91           C  
ATOM    207  C   PHE A  13      -8.809  18.873   0.663  1.00  0.91           C  
ATOM    208  O   PHE A  13      -8.972  20.010   1.112  1.00  0.91           O  
ATOM    209  CB  PHE A  13      -7.507  18.056   2.647  1.00  0.91           C  
ATOM    210  CG  PHE A  13      -8.560  17.266   3.428  1.00  0.91           C  
ATOM    211  CD1 PHE A  13      -8.192  16.065   4.044  1.00  0.91           C  
ATOM    212  CD2 PHE A  13      -9.892  17.670   3.520  1.00  0.91           C  
ATOM    213  CE1 PHE A  13      -9.109  15.297   4.734  1.00  0.91           C  
ATOM    214  CE2 PHE A  13     -10.816  16.886   4.221  1.00  0.91           C  
ATOM    215  CZ  PHE A  13     -10.416  15.703   4.821  1.00  0.91           C  
ATOM    216  H   PHE A  13      -6.047  19.470   0.722  1.00  0.91           H  
ATOM    217  HA  PHE A  13      -7.792  17.030   0.759  1.00  0.91           H  
ATOM    218 1HB  PHE A  13      -6.525  17.673   2.931  1.00  0.91           H  
ATOM    219 2HB  PHE A  13      -7.551  19.088   2.988  1.00  0.91           H  
ATOM    220  HD1 PHE A  13      -7.154  15.730   3.975  1.00  0.91           H  
ATOM    221  HD2 PHE A  13     -10.209  18.599   3.036  1.00  0.91           H  
ATOM    222  HE1 PHE A  13      -8.795  14.371   5.206  1.00  0.91           H  
ATOM    223  HE2 PHE A  13     -11.856  17.196   4.298  1.00  0.91           H  
ATOM    224  HZ  PHE A  13     -11.140  15.098   5.368  1.00  0.91           H  
ATOM    225  N   LEU A  14      -9.628  18.323  -0.233  1.00  1.14           N  
ATOM    226  CA  LEU A  14     -10.753  19.067  -0.786  1.00  1.14           C  
ATOM    227  C   LEU A  14     -12.035  18.580  -0.112  1.00  1.14           C  
ATOM    228  O   LEU A  14     -12.323  17.378  -0.102  1.00  1.14           O  
ATOM    229  CB  LEU A  14     -10.849  18.837  -2.307  1.00  1.14           C  
ATOM    230  CG  LEU A  14      -9.839  19.546  -3.228  1.00  1.14           C  
ATOM    231  CD1 LEU A  14      -8.473  18.949  -2.983  1.00  1.14           C  
ATOM    232  CD2 LEU A  14     -10.266  19.353  -4.687  1.00  1.14           C  
ATOM    233  H   LEU A  14      -9.456  17.369  -0.557  1.00  1.14           H  
ATOM    234  HA  LEU A  14     -10.626  20.129  -0.581  1.00  1.14           H  
ATOM    235 1HB  LEU A  14     -10.725  17.773  -2.489  1.00  1.14           H  
ATOM    236 2HB  LEU A  14     -11.842  19.135  -2.632  1.00  1.14           H  
ATOM    237  HG  LEU A  14      -9.804  20.604  -3.015  1.00  1.14           H  
ATOM    238 1HD1 LEU A  14      -7.742  19.406  -3.642  1.00  1.14           H  
ATOM    239 2HD1 LEU A  14      -8.175  19.104  -1.964  1.00  1.14           H  
ATOM    240 3HD1 LEU A  14      -8.530  17.894  -3.181  1.00  1.14           H  
ATOM    241 1HD2 LEU A  14      -9.545  19.843  -5.344  1.00  1.14           H  
ATOM    242 2HD2 LEU A  14     -10.301  18.288  -4.915  1.00  1.14           H  
ATOM    243 3HD2 LEU A  14     -11.248  19.787  -4.845  1.00  1.14           H  
ATOM    244  N   ASN A  15     -12.819  19.506   0.426  1.00  1.48           N  
ATOM    245  CA  ASN A  15     -14.023  19.101   1.168  1.00  1.48           C  
ATOM    246  C   ASN A  15     -15.281  19.842   0.754  1.00  1.48           C  
ATOM    247  O   ASN A  15     -16.025  20.345   1.598  1.00  1.48           O  
ATOM    248  CB  ASN A  15     -13.802  19.241   2.656  1.00  1.48           C  
ATOM    249  CG  ASN A  15     -13.598  20.611   3.101  1.00  1.48           C  
ATOM    250  OD1 ASN A  15     -13.641  21.545   2.304  1.00  1.48           O  
ATOM    251  ND2 ASN A  15     -13.374  20.770   4.381  1.00  1.48           N  
ATOM    252  H   ASN A  15     -12.535  20.493   0.365  1.00  1.48           H  
ATOM    253  HA  ASN A  15     -14.215  18.048   0.961  1.00  1.48           H  
ATOM    254 1HB  ASN A  15     -14.670  18.862   3.173  1.00  1.48           H  
ATOM    255 2HB  ASN A  15     -12.955  18.641   2.948  1.00  1.48           H  
ATOM    256 1HD2 ASN A  15     -13.229  21.686   4.760  1.00  1.48           H  
ATOM    257 2HD2 ASN A  15     -13.350  19.972   4.982  1.00  1.48           H  
ATOM    258  N   ALA A  16     -15.518  19.928  -0.548  1.00  1.97           N  
ATOM    259  CA  ALA A  16     -16.624  20.731  -1.061  1.00  1.97           C  
ATOM    260  C   ALA A  16     -18.004  20.103  -0.880  1.00  1.97           C  
ATOM    261  O   ALA A  16     -18.698  19.771  -1.849  1.00  1.97           O  
ATOM    262  CB  ALA A  16     -16.422  21.017  -2.532  1.00  1.97           C  
ATOM    263  H   ALA A  16     -14.892  19.462  -1.186  1.00  1.97           H  
ATOM    264  HA  ALA A  16     -16.620  21.678  -0.519  1.00  1.97           H  
ATOM    265 1HB  ALA A  16     -17.234  21.669  -2.866  1.00  1.97           H  
ATOM    266 2HB  ALA A  16     -15.469  21.521  -2.682  1.00  1.97           H  
ATOM    267 3HB  ALA A  16     -16.437  20.086  -3.099  1.00  1.97           H  
ATOM    268  N   ASP A  17     -18.435  20.022   0.380  1.00  2.56           N  
ATOM    269  CA  ASP A  17     -19.788  19.588   0.724  1.00  2.56           C  
ATOM    270  C   ASP A  17     -20.642  20.858   0.704  1.00  2.56           C  
ATOM    271  O   ASP A  17     -21.222  21.268   1.713  1.00  2.56           O  
ATOM    272  CB  ASP A  17     -19.800  18.938   2.117  1.00  2.56           C  
ATOM    273  CG  ASP A  17     -21.120  18.241   2.490  1.00  2.56           C  
ATOM    274  OD1 ASP A  17     -21.903  17.974   1.623  1.00  2.56           O  
ATOM    275  OD2 ASP A  17     -21.304  17.970   3.649  1.00  2.56           O  
ATOM    276  H   ASP A  17     -17.781  20.301   1.104  1.00  2.56           H  
ATOM    277  HA  ASP A  17     -20.146  18.897  -0.014  1.00  2.56           H  
ATOM    278 1HB  ASP A  17     -18.993  18.203   2.172  1.00  2.56           H  
ATOM    279 2HB  ASP A  17     -19.588  19.702   2.865  1.00  2.56           H  
ATOM    280  N   ASP A  18     -20.650  21.493  -0.461  1.00  3.15           N  
ATOM    281  CA  ASP A  18     -21.254  22.792  -0.668  1.00  3.15           C  
ATOM    282  C   ASP A  18     -21.565  23.064  -2.162  1.00  3.15           C  
ATOM    283  O   ASP A  18     -21.028  22.385  -3.041  1.00  3.15           O  
ATOM    284  CB  ASP A  18     -20.331  23.852  -0.040  1.00  3.15           C  
ATOM    285  CG  ASP A  18     -18.986  23.907  -0.633  1.00  3.15           C  
ATOM    286  OD1 ASP A  18     -18.900  24.166  -1.800  1.00  3.15           O  
ATOM    287  OD2 ASP A  18     -18.030  23.683   0.067  1.00  3.15           O  
ATOM    288  H   ASP A  18     -20.161  21.028  -1.222  1.00  3.15           H  
ATOM    289  HA  ASP A  18     -22.180  22.790  -0.102  1.00  3.15           H  
ATOM    290 1HB  ASP A  18     -20.747  24.832  -0.100  1.00  3.15           H  
ATOM    291 2HB  ASP A  18     -20.215  23.632   1.025  1.00  3.15           H  
ATOM    292  N   PRO A  19     -22.414  24.057  -2.493  1.00  3.54           N  
ATOM    293  CA  PRO A  19     -22.690  24.556  -3.842  1.00  3.54           C  
ATOM    294  C   PRO A  19     -21.458  24.944  -4.693  1.00  3.54           C  
ATOM    295  O   PRO A  19     -21.613  25.254  -5.876  1.00  3.54           O  
ATOM    296  CB  PRO A  19     -23.562  25.786  -3.567  1.00  3.54           C  
ATOM    297  CG  PRO A  19     -24.240  25.494  -2.253  1.00  3.54           C  
ATOM    298  CD  PRO A  19     -23.227  24.740  -1.444  1.00  3.54           C  
ATOM    299  HA  PRO A  19     -23.279  23.795  -4.374  1.00  3.54           H  
ATOM    300 1HB  PRO A  19     -22.925  26.686  -3.529  1.00  3.54           H  
ATOM    301 2HB  PRO A  19     -24.275  25.932  -4.392  1.00  3.54           H  
ATOM    302 1HG  PRO A  19     -24.545  26.436  -1.771  1.00  3.54           H  
ATOM    303 2HG  PRO A  19     -25.161  24.917  -2.425  1.00  3.54           H  
ATOM    304 1HD  PRO A  19     -22.642  25.458  -0.876  1.00  3.54           H  
ATOM    305 2HD  PRO A  19     -23.768  24.030  -0.811  1.00  3.54           H  
ATOM    306  N   HIS A  20     -20.242  24.955  -4.123  1.00  3.61           N  
ATOM    307  CA  HIS A  20     -19.054  25.301  -4.886  1.00  3.61           C  
ATOM    308  C   HIS A  20     -18.383  24.006  -5.365  1.00  3.61           C  
ATOM    309  O   HIS A  20     -17.284  24.003  -5.913  1.00  3.61           O  
ATOM    310  CB  HIS A  20     -18.098  26.126  -4.021  1.00  3.61           C  
ATOM    311  CG  HIS A  20     -18.693  27.429  -3.575  1.00  3.61           C  
ATOM    312  ND1 HIS A  20     -18.696  28.571  -4.362  1.00  3.61           N  
ATOM    313  CD2 HIS A  20     -19.330  27.756  -2.428  1.00  3.61           C  
ATOM    314  CE1 HIS A  20     -19.299  29.547  -3.708  1.00  3.61           C  
ATOM    315  NE2 HIS A  20     -19.700  29.081  -2.530  1.00  3.61           N  
ATOM    316  H   HIS A  20     -20.073  24.685  -3.148  1.00  3.61           H  
ATOM    317  HA  HIS A  20     -19.321  25.891  -5.763  1.00  3.61           H  
ATOM    318 1HB  HIS A  20     -17.773  25.571  -3.163  1.00  3.61           H  
ATOM    319 2HB  HIS A  20     -17.210  26.351  -4.599  1.00  3.61           H  
ATOM    320  HD1 HIS A  20     -18.275  28.671  -5.295  1.00  3.61           H  
ATOM    321  HD2 HIS A  20     -19.572  27.180  -1.530  1.00  3.61           H  
ATOM    322  HE1 HIS A  20     -19.399  30.531  -4.163  1.00  3.61           H  
ATOM    323  N   ASP A  21     -19.088  22.889  -5.243  1.00  3.37           N  
ATOM    324  CA  ASP A  21     -18.570  21.631  -5.756  1.00  3.37           C  
ATOM    325  C   ASP A  21     -17.964  21.719  -7.179  1.00  3.37           C  
ATOM    326  O   ASP A  21     -16.857  21.221  -7.367  1.00  3.37           O  
ATOM    327  CB  ASP A  21     -19.616  20.519  -5.625  1.00  3.37           C  
ATOM    328  CG  ASP A  21     -19.134  19.189  -6.115  1.00  3.37           C  
ATOM    329  OD1 ASP A  21     -18.162  18.708  -5.595  1.00  3.37           O  
ATOM    330  OD2 ASP A  21     -19.758  18.630  -6.989  1.00  3.37           O  
ATOM    331  H   ASP A  21     -19.970  22.896  -4.727  1.00  3.37           H  
ATOM    332  HA  ASP A  21     -17.757  21.330  -5.103  1.00  3.37           H  
ATOM    333 1HB  ASP A  21     -19.861  20.413  -4.561  1.00  3.37           H  
ATOM    334 2HB  ASP A  21     -20.535  20.768  -6.121  1.00  3.37           H  
ATOM    335  N   PRO A  22     -18.578  22.366  -8.201  1.00  2.95           N  
ATOM    336  CA  PRO A  22     -17.985  22.493  -9.527  1.00  2.95           C  
ATOM    337  C   PRO A  22     -16.604  23.167  -9.484  1.00  2.95           C  
ATOM    338  O   PRO A  22     -15.776  22.962 -10.377  1.00  2.95           O  
ATOM    339  CB  PRO A  22     -19.003  23.363 -10.268  1.00  2.95           C  
ATOM    340  CG  PRO A  22     -20.320  23.111  -9.549  1.00  2.95           C  
ATOM    341  CD  PRO A  22     -19.939  22.957  -8.096  1.00  2.95           C  
ATOM    342  HA  PRO A  22     -17.913  21.493  -9.983  1.00  2.95           H  
ATOM    343 1HB  PRO A  22     -18.689  24.419 -10.229  1.00  2.95           H  
ATOM    344 2HB  PRO A  22     -19.033  23.077 -11.331  1.00  2.95           H  
ATOM    345 1HG  PRO A  22     -21.013  23.949  -9.720  1.00  2.95           H  
ATOM    346 2HG  PRO A  22     -20.805  22.209  -9.951  1.00  2.95           H  
ATOM    347 1HD  PRO A  22     -19.914  23.953  -7.640  1.00  2.95           H  
ATOM    348 2HD  PRO A  22     -20.643  22.302  -7.613  1.00  2.95           H  
ATOM    349  N   GLU A  23     -16.339  23.961  -8.443  1.00  2.49           N  
ATOM    350  CA  GLU A  23     -15.059  24.627  -8.334  1.00  2.49           C  
ATOM    351  C   GLU A  23     -14.043  23.577  -7.919  1.00  2.49           C  
ATOM    352  O   GLU A  23     -12.866  23.705  -8.234  1.00  2.49           O  
ATOM    353  CB  GLU A  23     -15.120  25.774  -7.327  1.00  2.49           C  
ATOM    354  CG  GLU A  23     -16.087  26.889  -7.743  1.00  2.49           C  
ATOM    355  CD  GLU A  23     -16.239  27.975  -6.719  1.00  2.49           C  
ATOM    356  OE1 GLU A  23     -15.443  28.043  -5.814  1.00  2.49           O  
ATOM    357  OE2 GLU A  23     -17.205  28.708  -6.804  1.00  2.49           O  
ATOM    358  H   GLU A  23     -17.004  24.095  -7.693  1.00  2.49           H  
ATOM    359  HA  GLU A  23     -14.776  25.027  -9.309  1.00  2.49           H  
ATOM    360 1HB  GLU A  23     -15.388  25.411  -6.346  1.00  2.49           H  
ATOM    361 2HB  GLU A  23     -14.129  26.219  -7.242  1.00  2.49           H  
ATOM    362 1HG  GLU A  23     -15.739  27.326  -8.679  1.00  2.49           H  
ATOM    363 2HG  GLU A  23     -17.065  26.436  -7.924  1.00  2.49           H  
ATOM    364  N   ALA A  24     -14.489  22.536  -7.190  1.00  2.08           N  
ATOM    365  CA  ALA A  24     -13.579  21.461  -6.801  1.00  2.08           C  
ATOM    366  C   ALA A  24     -13.055  20.798  -8.056  1.00  2.08           C  
ATOM    367  O   ALA A  24     -11.878  20.454  -8.155  1.00  2.08           O  
ATOM    368  CB  ALA A  24     -14.238  20.432  -5.911  1.00  2.08           C  
ATOM    369  H   ALA A  24     -15.480  22.490  -6.939  1.00  2.08           H  
ATOM    370  HA  ALA A  24     -12.745  21.899  -6.274  1.00  2.08           H  
ATOM    371 1HB  ALA A  24     -13.505  19.681  -5.660  1.00  2.08           H  
ATOM    372 2HB  ALA A  24     -14.600  20.912  -5.008  1.00  2.08           H  
ATOM    373 3HB  ALA A  24     -15.068  19.959  -6.425  1.00  2.08           H  
ATOM    374  N   ASP A  25     -13.932  20.641  -9.054  1.00  1.76           N  
ATOM    375  CA  ASP A  25     -13.442  20.059 -10.302  1.00  1.76           C  
ATOM    376  C   ASP A  25     -12.361  20.960 -10.892  1.00  1.76           C  
ATOM    377  O   ASP A  25     -11.308  20.477 -11.320  1.00  1.76           O  
ATOM    378  CB  ASP A  25     -14.562  19.863 -11.333  1.00  1.76           C  
ATOM    379  CG  ASP A  25     -15.508  18.689 -11.049  1.00  1.76           C  
ATOM    380  OD1 ASP A  25     -15.166  17.844 -10.262  1.00  1.76           O  
ATOM    381  OD2 ASP A  25     -16.563  18.650 -11.641  1.00  1.76           O  
ATOM    382  H   ASP A  25     -14.906  20.926  -8.910  1.00  1.76           H  
ATOM    383  HA  ASP A  25     -12.999  19.087 -10.084  1.00  1.76           H  
ATOM    384 1HB  ASP A  25     -15.156  20.771 -11.389  1.00  1.76           H  
ATOM    385 2HB  ASP A  25     -14.116  19.716 -12.318  1.00  1.76           H  
ATOM    386  N   GLU A  26     -12.588  22.281 -10.855  1.00  1.52           N  
ATOM    387  CA  GLU A  26     -11.576  23.201 -11.375  1.00  1.52           C  
ATOM    388  C   GLU A  26     -10.291  23.140 -10.540  1.00  1.52           C  
ATOM    389  O   GLU A  26      -9.192  23.191 -11.092  1.00  1.52           O  
ATOM    390  CB  GLU A  26     -12.092  24.646 -11.452  1.00  1.52           C  
ATOM    391  CG  GLU A  26     -13.173  24.885 -12.514  1.00  1.52           C  
ATOM    392  CD  GLU A  26     -13.620  26.343 -12.618  1.00  1.52           C  
ATOM    393  OE1 GLU A  26     -13.188  27.147 -11.824  1.00  1.52           O  
ATOM    394  OE2 GLU A  26     -14.385  26.644 -13.507  1.00  1.52           O  
ATOM    395  H   GLU A  26     -13.483  22.627 -10.500  1.00  1.52           H  
ATOM    396  HA  GLU A  26     -11.327  22.888 -12.390  1.00  1.52           H  
ATOM    397 1HB  GLU A  26     -12.504  24.936 -10.489  1.00  1.52           H  
ATOM    398 2HB  GLU A  26     -11.259  25.316 -11.664  1.00  1.52           H  
ATOM    399 1HG  GLU A  26     -12.791  24.561 -13.482  1.00  1.52           H  
ATOM    400 2HG  GLU A  26     -14.036  24.264 -12.267  1.00  1.52           H  
ATOM    401  N   LEU A  27     -10.410  22.984  -9.215  1.00  1.35           N  
ATOM    402  CA  LEU A  27      -9.215  22.915  -8.378  1.00  1.35           C  
ATOM    403  C   LEU A  27      -8.387  21.718  -8.777  1.00  1.35           C  
ATOM    404  O   LEU A  27      -7.165  21.807  -8.883  1.00  1.35           O  
ATOM    405  CB  LEU A  27      -9.568  22.765  -6.889  1.00  1.35           C  
ATOM    406  CG  LEU A  27     -10.195  23.969  -6.180  1.00  1.35           C  
ATOM    407  CD1 LEU A  27     -10.656  23.546  -4.779  1.00  1.35           C  
ATOM    408  CD2 LEU A  27      -9.166  25.077  -6.088  1.00  1.35           C  
ATOM    409  H   LEU A  27     -11.334  22.957  -8.797  1.00  1.35           H  
ATOM    410  HA  LEU A  27      -8.626  23.818  -8.527  1.00  1.35           H  
ATOM    411 1HB  LEU A  27     -10.264  21.938  -6.793  1.00  1.35           H  
ATOM    412 2HB  LEU A  27      -8.662  22.500  -6.347  1.00  1.35           H  
ATOM    413  HG  LEU A  27     -11.054  24.320  -6.735  1.00  1.35           H  
ATOM    414 1HD1 LEU A  27     -11.098  24.400  -4.267  1.00  1.35           H  
ATOM    415 2HD1 LEU A  27     -11.381  22.759  -4.838  1.00  1.35           H  
ATOM    416 3HD1 LEU A  27      -9.817  23.192  -4.232  1.00  1.35           H  
ATOM    417 1HD2 LEU A  27      -9.604  25.937  -5.583  1.00  1.35           H  
ATOM    418 2HD2 LEU A  27      -8.302  24.729  -5.526  1.00  1.35           H  
ATOM    419 3HD2 LEU A  27      -8.854  25.363  -7.094  1.00  1.35           H  
ATOM    420  N   ILE A  28      -9.057  20.611  -9.065  1.00  1.24           N  
ATOM    421  CA  ILE A  28      -8.351  19.420  -9.472  1.00  1.24           C  
ATOM    422  C   ILE A  28      -7.653  19.652 -10.799  1.00  1.24           C  
ATOM    423  O   ILE A  28      -6.480  19.306 -10.939  1.00  1.24           O  
ATOM    424  CB  ILE A  28      -9.285  18.216  -9.523  1.00  1.24           C  
ATOM    425  CG1 ILE A  28      -9.713  17.907  -8.095  1.00  1.24           C  
ATOM    426  CG2 ILE A  28      -8.559  17.043 -10.158  1.00  1.24           C  
ATOM    427  CD1 ILE A  28     -10.836  16.953  -7.955  1.00  1.24           C  
ATOM    428  H   ILE A  28     -10.075  20.592  -8.962  1.00  1.24           H  
ATOM    429  HA  ILE A  28      -7.590  19.206  -8.726  1.00  1.24           H  
ATOM    430  HB  ILE A  28     -10.181  18.463 -10.097  1.00  1.24           H  
ATOM    431 1HG1 ILE A  28      -8.867  17.511  -7.583  1.00  1.24           H  
ATOM    432 2HG1 ILE A  28     -10.002  18.837  -7.617  1.00  1.24           H  
ATOM    433 1HG2 ILE A  28      -9.223  16.182 -10.183  1.00  1.24           H  
ATOM    434 2HG2 ILE A  28      -8.266  17.307 -11.175  1.00  1.24           H  
ATOM    435 3HG2 ILE A  28      -7.669  16.803  -9.573  1.00  1.24           H  
ATOM    436 1HD1 ILE A  28     -11.043  16.817  -6.899  1.00  1.24           H  
ATOM    437 2HD1 ILE A  28     -11.723  17.357  -8.451  1.00  1.24           H  
ATOM    438 3HD1 ILE A  28     -10.573  15.999  -8.402  1.00  1.24           H  
ATOM    439  N   GLU A  29      -8.341  20.257 -11.772  1.00  1.18           N  
ATOM    440  CA  GLU A  29      -7.676  20.499 -13.046  1.00  1.18           C  
ATOM    441  C   GLU A  29      -6.460  21.411 -12.868  1.00  1.18           C  
ATOM    442  O   GLU A  29      -5.417  21.190 -13.495  1.00  1.18           O  
ATOM    443  CB  GLU A  29      -8.633  21.083 -14.094  1.00  1.18           C  
ATOM    444  CG  GLU A  29      -9.687  20.096 -14.621  1.00  1.18           C  
ATOM    445  CD  GLU A  29     -10.590  20.683 -15.710  1.00  1.18           C  
ATOM    446  OE1 GLU A  29     -10.482  21.856 -15.992  1.00  1.18           O  
ATOM    447  OE2 GLU A  29     -11.375  19.943 -16.260  1.00  1.18           O  
ATOM    448  H   GLU A  29      -9.317  20.525 -11.623  1.00  1.18           H  
ATOM    449  HA  GLU A  29      -7.319  19.547 -13.425  1.00  1.18           H  
ATOM    450 1HB  GLU A  29      -9.163  21.933 -13.657  1.00  1.18           H  
ATOM    451 2HB  GLU A  29      -8.060  21.456 -14.942  1.00  1.18           H  
ATOM    452 1HG  GLU A  29      -9.178  19.218 -15.016  1.00  1.18           H  
ATOM    453 2HG  GLU A  29     -10.304  19.775 -13.780  1.00  1.18           H  
ATOM    454  N   GLU A  30      -6.555  22.416 -11.990  1.00  1.15           N  
ATOM    455  CA  GLU A  30      -5.400  23.281 -11.796  1.00  1.15           C  
ATOM    456  C   GLU A  30      -4.255  22.484 -11.170  1.00  1.15           C  
ATOM    457  O   GLU A  30      -3.099  22.636 -11.571  1.00  1.15           O  
ATOM    458  CB  GLU A  30      -5.744  24.495 -10.921  1.00  1.15           C  
ATOM    459  CG  GLU A  30      -6.690  25.549 -11.563  1.00  1.15           C  
ATOM    460  CD  GLU A  30      -6.118  26.253 -12.781  1.00  1.15           C  
ATOM    461  OE1 GLU A  30      -5.019  26.749 -12.704  1.00  1.15           O  
ATOM    462  OE2 GLU A  30      -6.793  26.298 -13.801  1.00  1.15           O  
ATOM    463  H   GLU A  30      -7.431  22.589 -11.493  1.00  1.15           H  
ATOM    464  HA  GLU A  30      -5.071  23.641 -12.764  1.00  1.15           H  
ATOM    465 1HB  GLU A  30      -6.225  24.145 -10.005  1.00  1.15           H  
ATOM    466 2HB  GLU A  30      -4.825  25.002 -10.631  1.00  1.15           H  
ATOM    467 1HG  GLU A  30      -7.609  25.049 -11.860  1.00  1.15           H  
ATOM    468 2HG  GLU A  30      -6.947  26.290 -10.809  1.00  1.15           H  
ATOM    469  N   LEU A  31      -4.571  21.576 -10.244  1.00  1.14           N  
ATOM    470  CA  LEU A  31      -3.522  20.783  -9.625  1.00  1.14           C  
ATOM    471  C   LEU A  31      -2.834  19.896 -10.654  1.00  1.14           C  
ATOM    472  O   LEU A  31      -1.610  19.750 -10.625  1.00  1.14           O  
ATOM    473  CB  LEU A  31      -4.091  19.937  -8.475  1.00  1.14           C  
ATOM    474  CG  LEU A  31      -4.539  20.745  -7.228  1.00  1.14           C  
ATOM    475  CD1 LEU A  31      -5.247  19.824  -6.224  1.00  1.14           C  
ATOM    476  CD2 LEU A  31      -3.335  21.388  -6.622  1.00  1.14           C  
ATOM    477  H   LEU A  31      -5.539  21.476  -9.935  1.00  1.14           H  
ATOM    478  HA  LEU A  31      -2.781  21.463  -9.212  1.00  1.14           H  
ATOM    479 1HB  LEU A  31      -4.954  19.387  -8.844  1.00  1.14           H  
ATOM    480 2HB  LEU A  31      -3.336  19.220  -8.158  1.00  1.14           H  
ATOM    481  HG  LEU A  31      -5.232  21.516  -7.522  1.00  1.14           H  
ATOM    482 1HD1 LEU A  31      -5.561  20.402  -5.354  1.00  1.14           H  
ATOM    483 2HD1 LEU A  31      -6.121  19.386  -6.700  1.00  1.14           H  
ATOM    484 3HD1 LEU A  31      -4.565  19.036  -5.909  1.00  1.14           H  
ATOM    485 1HD2 LEU A  31      -3.635  21.969  -5.751  1.00  1.14           H  
ATOM    486 2HD2 LEU A  31      -2.633  20.615  -6.328  1.00  1.14           H  
ATOM    487 3HD2 LEU A  31      -2.866  22.044  -7.352  1.00  1.14           H  
ATOM    488  N   LEU A  32      -3.599  19.352 -11.601  1.00  1.16           N  
ATOM    489  CA  LEU A  32      -3.007  18.492 -12.619  1.00  1.16           C  
ATOM    490  C   LEU A  32      -2.042  19.300 -13.503  1.00  1.16           C  
ATOM    491  O   LEU A  32      -0.923  18.859 -13.808  1.00  1.16           O  
ATOM    492  CB  LEU A  32      -4.129  17.900 -13.484  1.00  1.16           C  
ATOM    493  CG  LEU A  32      -5.062  16.945 -12.757  1.00  1.16           C  
ATOM    494  CD1 LEU A  32      -6.210  16.550 -13.671  1.00  1.16           C  
ATOM    495  CD2 LEU A  32      -4.318  15.791 -12.319  1.00  1.16           C  
ATOM    496  H   LEU A  32      -4.610  19.502 -11.576  1.00  1.16           H  
ATOM    497  HA  LEU A  32      -2.461  17.693 -12.126  1.00  1.16           H  
ATOM    498 1HB  LEU A  32      -4.730  18.716 -13.879  1.00  1.16           H  
ATOM    499 2HB  LEU A  32      -3.681  17.363 -14.319  1.00  1.16           H  
ATOM    500  HG  LEU A  32      -5.462  17.435 -11.895  1.00  1.16           H  
ATOM    501 1HD1 LEU A  32      -6.882  15.883 -13.155  1.00  1.16           H  
ATOM    502 2HD1 LEU A  32      -6.754  17.432 -13.977  1.00  1.16           H  
ATOM    503 3HD1 LEU A  32      -5.810  16.049 -14.551  1.00  1.16           H  
ATOM    504 1HD2 LEU A  32      -4.957  15.147 -11.783  1.00  1.16           H  
ATOM    505 2HD2 LEU A  32      -3.937  15.287 -13.184  1.00  1.16           H  
ATOM    506 3HD2 LEU A  32      -3.516  16.116 -11.677  1.00  1.16           H  
ATOM    507  N   LYS A  33      -2.455  20.529 -13.847  1.00  1.22           N  
ATOM    508  CA  LYS A  33      -1.645  21.434 -14.664  1.00  1.22           C  
ATOM    509  C   LYS A  33      -0.361  21.849 -13.962  1.00  1.22           C  
ATOM    510  O   LYS A  33       0.619  22.202 -14.618  1.00  1.22           O  
ATOM    511  CB  LYS A  33      -2.436  22.663 -15.100  1.00  1.22           C  
ATOM    512  CG  LYS A  33      -3.519  22.372 -16.146  1.00  1.22           C  
ATOM    513  CD  LYS A  33      -4.093  23.658 -16.717  1.00  1.22           C  
ATOM    514  CE  LYS A  33      -4.934  24.374 -15.691  1.00  1.22           C  
ATOM    515  NZ  LYS A  33      -5.555  25.620 -16.230  1.00  1.22           N  
ATOM    516  H   LYS A  33      -3.389  20.834 -13.560  1.00  1.22           H  
ATOM    517  HA  LYS A  33      -1.357  20.897 -15.567  1.00  1.22           H  
ATOM    518 1HB  LYS A  33      -2.926  23.102 -14.226  1.00  1.22           H  
ATOM    519 2HB  LYS A  33      -1.757  23.409 -15.505  1.00  1.22           H  
ATOM    520 1HG  LYS A  33      -3.091  21.781 -16.954  1.00  1.22           H  
ATOM    521 2HG  LYS A  33      -4.320  21.797 -15.686  1.00  1.22           H  
ATOM    522 1HD  LYS A  33      -3.282  24.313 -17.033  1.00  1.22           H  
ATOM    523 2HD  LYS A  33      -4.713  23.428 -17.582  1.00  1.22           H  
ATOM    524 1HE  LYS A  33      -5.724  23.705 -15.346  1.00  1.22           H  
ATOM    525 2HE  LYS A  33      -4.304  24.640 -14.842  1.00  1.22           H  
ATOM    526 1HZ  LYS A  33      -6.100  26.037 -15.461  1.00  1.22           H  
ATOM    527 2HZ  LYS A  33      -4.842  26.263 -16.526  1.00  1.22           H  
ATOM    528 3HZ  LYS A  33      -6.162  25.406 -17.000  1.00  1.22           H  
ATOM    529  N   LEU A  34      -0.377  21.849 -12.634  1.00  1.31           N  
ATOM    530  CA  LEU A  34       0.809  22.169 -11.863  1.00  1.31           C  
ATOM    531  C   LEU A  34       1.685  20.935 -11.649  1.00  1.31           C  
ATOM    532  O   LEU A  34       2.908  21.031 -11.709  1.00  1.31           O  
ATOM    533  CB  LEU A  34       0.405  22.741 -10.503  1.00  1.31           C  
ATOM    534  CG  LEU A  34      -0.337  24.080 -10.549  1.00  1.31           C  
ATOM    535  CD1 LEU A  34      -0.833  24.423  -9.156  1.00  1.31           C  
ATOM    536  CD2 LEU A  34       0.597  25.148 -11.082  1.00  1.31           C  
ATOM    537  H   LEU A  34      -1.249  21.633 -12.150  1.00  1.31           H  
ATOM    538  HA  LEU A  34       1.385  22.914 -12.407  1.00  1.31           H  
ATOM    539 1HB  LEU A  34      -0.249  22.018 -10.013  1.00  1.31           H  
ATOM    540 2HB  LEU A  34       1.298  22.865  -9.895  1.00  1.31           H  
ATOM    541  HG  LEU A  34      -1.189  24.005 -11.205  1.00  1.31           H  
ATOM    542 1HD1 LEU A  34      -1.370  25.371  -9.185  1.00  1.31           H  
ATOM    543 2HD1 LEU A  34      -1.504  23.638  -8.813  1.00  1.31           H  
ATOM    544 3HD1 LEU A  34       0.013  24.504  -8.477  1.00  1.31           H  
ATOM    545 1HD2 LEU A  34       0.071  26.103 -11.122  1.00  1.31           H  
ATOM    546 2HD2 LEU A  34       1.463  25.236 -10.427  1.00  1.31           H  
ATOM    547 3HD2 LEU A  34       0.925  24.871 -12.086  1.00  1.31           H  
ATOM    548  N   ALA A  35       1.064  19.769 -11.438  1.00  1.42           N  
ATOM    549  CA  ALA A  35       1.783  18.531 -11.134  1.00  1.42           C  
ATOM    550  C   ALA A  35       2.770  18.123 -12.203  1.00  1.42           C  
ATOM    551  O   ALA A  35       3.843  17.630 -11.876  1.00  1.42           O  
ATOM    552  CB  ALA A  35       0.805  17.403 -10.947  1.00  1.42           C  
ATOM    553  H   ALA A  35       0.047  19.749 -11.421  1.00  1.42           H  
ATOM    554  HA  ALA A  35       2.338  18.690 -10.215  1.00  1.42           H  
ATOM    555 1HB  ALA A  35       1.337  16.491 -10.687  1.00  1.42           H  
ATOM    556 2HB  ALA A  35       0.103  17.658 -10.159  1.00  1.42           H  
ATOM    557 3HB  ALA A  35       0.266  17.260 -11.872  1.00  1.42           H  
ATOM    558  N   THR A  36       2.405  18.328 -13.467  1.00  1.52           N  
ATOM    559  CA  THR A  36       3.252  17.999 -14.624  1.00  1.52           C  
ATOM    560  C   THR A  36       4.506  17.195 -14.296  1.00  1.52           C  
ATOM    561  O   THR A  36       4.434  15.998 -14.034  1.00  1.52           O  
ATOM    562  CB  THR A  36       3.635  19.285 -15.341  1.00  1.52           C  
ATOM    563  OG1 THR A  36       4.401  20.129 -14.464  1.00  1.52           O  
ATOM    564  CG2 THR A  36       2.378  19.968 -15.697  1.00  1.52           C  
ATOM    565  H   THR A  36       1.471  18.716 -13.628  1.00  1.52           H  
ATOM    566  HA  THR A  36       2.673  17.405 -15.319  1.00  1.52           H  
ATOM    567  HB  THR A  36       4.217  19.064 -16.238  1.00  1.52           H  
ATOM    568  HG1 THR A  36       3.817  20.526 -13.785  1.00  1.52           H  
ATOM    569 1HG2 THR A  36       2.588  20.910 -16.200  1.00  1.52           H  
ATOM    570 2HG2 THR A  36       1.783  19.331 -16.350  1.00  1.52           H  
ATOM    571 3HG2 THR A  36       1.834  20.150 -14.782  1.00  1.52           H  
ATOM    572  N   THR A  37       5.649  17.867 -14.301  1.00  1.60           N  
ATOM    573  CA  THR A  37       6.916  17.205 -14.026  1.00  1.60           C  
ATOM    574  C   THR A  37       7.780  18.119 -13.189  1.00  1.60           C  
ATOM    575  O   THR A  37       7.619  19.335 -13.210  1.00  1.60           O  
ATOM    576  CB  THR A  37       7.658  16.837 -15.320  1.00  1.60           C  
ATOM    577  OG1 THR A  37       8.836  16.085 -14.999  1.00  1.60           O  
ATOM    578  CG2 THR A  37       8.064  18.103 -16.051  1.00  1.60           C  
ATOM    579  H   THR A  37       5.618  18.862 -14.501  1.00  1.60           H  
ATOM    580  HA  THR A  37       6.723  16.295 -13.459  1.00  1.60           H  
ATOM    581  HB  THR A  37       7.006  16.233 -15.955  1.00  1.60           H  
ATOM    582  HG1 THR A  37       9.487  16.674 -14.604  1.00  1.60           H  
ATOM    583 1HG2 THR A  37       8.593  17.840 -16.966  1.00  1.60           H  
ATOM    584 2HG2 THR A  37       7.171  18.679 -16.298  1.00  1.60           H  
ATOM    585 3HG2 THR A  37       8.717  18.699 -15.410  1.00  1.60           H  
ATOM    586  N   GLU A  38       8.633  17.527 -12.362  1.00  1.62           N  
ATOM    587  CA  GLU A  38       9.549  18.226 -11.438  1.00  1.62           C  
ATOM    588  C   GLU A  38       8.838  19.082 -10.352  1.00  1.62           C  
ATOM    589  O   GLU A  38       9.409  19.346  -9.299  1.00  1.62           O  
ATOM    590  CB  GLU A  38      10.527  19.110 -12.226  1.00  1.62           C  
ATOM    591  CG  GLU A  38      11.429  18.343 -13.200  1.00  1.62           C  
ATOM    592  CD  GLU A  38      12.424  19.225 -13.926  1.00  1.62           C  
ATOM    593  OE1 GLU A  38      12.356  20.419 -13.777  1.00  1.62           O  
ATOM    594  OE2 GLU A  38      13.251  18.693 -14.630  1.00  1.62           O  
ATOM    595  H   GLU A  38       8.670  16.517 -12.396  1.00  1.62           H  
ATOM    596  HA  GLU A  38      10.137  17.466 -10.922  1.00  1.62           H  
ATOM    597 1HB  GLU A  38       9.991  19.871 -12.785  1.00  1.62           H  
ATOM    598 2HB  GLU A  38      11.178  19.631 -11.524  1.00  1.62           H  
ATOM    599 1HG  GLU A  38      11.975  17.580 -12.647  1.00  1.62           H  
ATOM    600 2HG  GLU A  38      10.810  17.843 -13.933  1.00  1.62           H  
ATOM    601  N   ALA A  39       7.550  19.383 -10.541  1.00  1.58           N  
ATOM    602  CA  ALA A  39       6.688  20.129  -9.623  1.00  1.58           C  
ATOM    603  C   ALA A  39       6.574  19.440  -8.278  1.00  1.58           C  
ATOM    604  O   ALA A  39       6.353  20.072  -7.248  1.00  1.58           O  
ATOM    605  CB  ALA A  39       5.310  20.283 -10.231  1.00  1.58           C  
ATOM    606  H   ALA A  39       7.146  19.140 -11.439  1.00  1.58           H  
ATOM    607  HA  ALA A  39       7.131  21.113  -9.468  1.00  1.58           H  
ATOM    608 1HB  ALA A  39       4.667  20.856  -9.569  1.00  1.58           H  
ATOM    609 2HB  ALA A  39       5.395  20.792 -11.190  1.00  1.58           H  
ATOM    610 3HB  ALA A  39       4.882  19.307 -10.384  1.00  1.58           H  
ATOM    611  N   LEU A  40       6.708  18.122  -8.312  1.00  1.47           N  
ATOM    612  CA  LEU A  40       6.592  17.268  -7.146  1.00  1.47           C  
ATOM    613  C   LEU A  40       7.928  17.152  -6.406  1.00  1.47           C  
ATOM    614  O   LEU A  40       8.017  16.488  -5.374  1.00  1.47           O  
ATOM    615  CB  LEU A  40       6.133  15.872  -7.600  1.00  1.47           C  
ATOM    616  CG  LEU A  40       4.629  15.712  -7.831  1.00  1.47           C  
ATOM    617  CD1 LEU A  40       4.199  16.670  -8.891  1.00  1.47           C  
ATOM    618  CD2 LEU A  40       4.299  14.315  -8.263  1.00  1.47           C  
ATOM    619  H   LEU A  40       6.887  17.698  -9.209  1.00  1.47           H  
ATOM    620  HA  LEU A  40       5.854  17.693  -6.471  1.00  1.47           H  
ATOM    621 1HB  LEU A  40       6.637  15.626  -8.530  1.00  1.47           H  
ATOM    622 2HB  LEU A  40       6.431  15.149  -6.848  1.00  1.47           H  
ATOM    623  HG  LEU A  40       4.110  15.930  -6.924  1.00  1.47           H  
ATOM    624 1HD1 LEU A  40       3.138  16.562  -9.056  1.00  1.47           H  
ATOM    625 2HD1 LEU A  40       4.412  17.676  -8.584  1.00  1.47           H  
ATOM    626 3HD1 LEU A  40       4.728  16.453  -9.817  1.00  1.47           H  
ATOM    627 1HD2 LEU A  40       3.218  14.226  -8.422  1.00  1.47           H  
ATOM    628 2HD2 LEU A  40       4.821  14.093  -9.193  1.00  1.47           H  
ATOM    629 3HD2 LEU A  40       4.609  13.618  -7.513  1.00  1.47           H  
ATOM    630  N   ASN A  41       8.991  17.734  -6.972  1.00  1.32           N  
ATOM    631  CA  ASN A  41      10.347  17.679  -6.427  1.00  1.32           C  
ATOM    632  C   ASN A  41      10.818  16.248  -6.177  1.00  1.32           C  
ATOM    633  O   ASN A  41      11.499  15.968  -5.193  1.00  1.32           O  
ATOM    634  CB  ASN A  41      10.454  18.507  -5.155  1.00  1.32           C  
ATOM    635  CG  ASN A  41      10.267  19.990  -5.399  1.00  1.32           C  
ATOM    636  OD1 ASN A  41      10.834  20.558  -6.341  1.00  1.32           O  
ATOM    637  ND2 ASN A  41       9.486  20.626  -4.561  1.00  1.32           N  
ATOM    638  H   ASN A  41       8.872  18.287  -7.817  1.00  1.32           H  
ATOM    639  HA  ASN A  41      11.021  18.113  -7.168  1.00  1.32           H  
ATOM    640 1HB  ASN A  41       9.713  18.175  -4.429  1.00  1.32           H  
ATOM    641 2HB  ASN A  41      11.435  18.350  -4.709  1.00  1.32           H  
ATOM    642 1HD2 ASN A  41       9.327  21.608  -4.676  1.00  1.32           H  
ATOM    643 2HD2 ASN A  41       9.049  20.131  -3.814  1.00  1.32           H  
ATOM    644  N   GLY A  42      10.446  15.337  -7.075  1.00  1.16           N  
ATOM    645  CA  GLY A  42      10.835  13.932  -6.986  1.00  1.16           C  
ATOM    646  C   GLY A  42       9.957  13.124  -6.020  1.00  1.16           C  
ATOM    647  O   GLY A  42      10.183  11.927  -5.828  1.00  1.16           O  
ATOM    648  H   GLY A  42       9.878  15.637  -7.851  1.00  1.16           H  
ATOM    649 1HA  GLY A  42      10.782  13.484  -7.978  1.00  1.16           H  
ATOM    650 2HA  GLY A  42      11.875  13.869  -6.668  1.00  1.16           H  
ATOM    651  N   GLY A  43       8.977  13.781  -5.402  1.00  1.02           N  
ATOM    652  CA  GLY A  43       8.096  13.158  -4.431  1.00  1.02           C  
ATOM    653  C   GLY A  43       6.696  12.948  -4.960  1.00  1.02           C  
ATOM    654  O   GLY A  43       6.512  12.627  -6.138  1.00  1.02           O  
ATOM    655  H   GLY A  43       8.830  14.771  -5.575  1.00  1.02           H  
ATOM    656 1HA  GLY A  43       8.505  12.200  -4.149  1.00  1.02           H  
ATOM    657 2HA  GLY A  43       8.065  13.775  -3.542  1.00  1.02           H  
ATOM    658  N   PHE A  44       5.704  13.096  -4.078  1.00  0.91           N  
ATOM    659  CA  PHE A  44       4.333  12.809  -4.494  1.00  0.91           C  
ATOM    660  C   PHE A  44       3.311  13.892  -4.204  1.00  0.91           C  
ATOM    661  O   PHE A  44       3.371  14.561  -3.169  1.00  0.91           O  
ATOM    662  CB  PHE A  44       3.797  11.561  -3.791  1.00  0.91           C  
ATOM    663  CG  PHE A  44       4.567  10.348  -4.018  1.00  0.91           C  
ATOM    664  CD1 PHE A  44       5.256   9.766  -2.982  1.00  0.91           C  
ATOM    665  CD2 PHE A  44       4.652   9.799  -5.274  1.00  0.91           C  
ATOM    666  CE1 PHE A  44       5.992   8.638  -3.194  1.00  0.91           C  
ATOM    667  CE2 PHE A  44       5.399   8.676  -5.495  1.00  0.91           C  
ATOM    668  CZ  PHE A  44       6.067   8.095  -4.456  1.00  0.91           C  
ATOM    669  H   PHE A  44       5.935  13.403  -3.129  1.00  0.91           H  
ATOM    670  HA  PHE A  44       4.332  12.627  -5.563  1.00  0.91           H  
ATOM    671 1HB  PHE A  44       3.767  11.741  -2.715  1.00  0.91           H  
ATOM    672 2HB  PHE A  44       2.771  11.378  -4.114  1.00  0.91           H  
ATOM    673  HD1 PHE A  44       5.202  10.208  -1.983  1.00  0.91           H  
ATOM    674  HD2 PHE A  44       4.121  10.278  -6.100  1.00  0.91           H  
ATOM    675  HE1 PHE A  44       6.528   8.167  -2.365  1.00  0.91           H  
ATOM    676  HE2 PHE A  44       5.464   8.244  -6.494  1.00  0.91           H  
ATOM    677  HZ  PHE A  44       6.663   7.196  -4.627  1.00  0.91           H  
ATOM    678  N   PHE A  45       2.317  13.987  -5.088  1.00  0.84           N  
ATOM    679  CA  PHE A  45       1.111  14.761  -4.820  1.00  0.84           C  
ATOM    680  C   PHE A  45      -0.046  13.792  -4.614  1.00  0.84           C  
ATOM    681  O   PHE A  45      -0.327  12.945  -5.470  1.00  0.84           O  
ATOM    682  CB  PHE A  45       0.730  15.750  -5.927  1.00  0.84           C  
ATOM    683  CG  PHE A  45       1.586  16.970  -6.096  1.00  0.84           C  
ATOM    684  CD1 PHE A  45       2.536  17.318  -5.171  1.00  0.84           C  
ATOM    685  CD2 PHE A  45       1.375  17.815  -7.171  1.00  0.84           C  
ATOM    686  CE1 PHE A  45       3.284  18.462  -5.315  1.00  0.84           C  
ATOM    687  CE2 PHE A  45       2.119  18.973  -7.322  1.00  0.84           C  
ATOM    688  CZ  PHE A  45       3.080  19.291  -6.394  1.00  0.84           C  
ATOM    689  H   PHE A  45       2.375  13.460  -5.949  1.00  0.84           H  
ATOM    690  HA  PHE A  45       1.248  15.327  -3.897  1.00  0.84           H  
ATOM    691 1HB  PHE A  45       0.747  15.216  -6.875  1.00  0.84           H  
ATOM    692 2HB  PHE A  45      -0.297  16.074  -5.769  1.00  0.84           H  
ATOM    693  HD1 PHE A  45       2.700  16.673  -4.319  1.00  0.84           H  
ATOM    694  HD2 PHE A  45       0.607  17.558  -7.896  1.00  0.84           H  
ATOM    695  HE1 PHE A  45       4.041  18.713  -4.568  1.00  0.84           H  
ATOM    696  HE2 PHE A  45       1.947  19.633  -8.171  1.00  0.84           H  
ATOM    697  HZ  PHE A  45       3.675  20.200  -6.507  1.00  0.84           H  
ATOM    698  N   VAL A  46      -0.701  13.915  -3.476  1.00  0.80           N  
ATOM    699  CA  VAL A  46      -1.814  13.055  -3.102  1.00  0.80           C  
ATOM    700  C   VAL A  46      -3.017  13.928  -2.851  1.00  0.80           C  
ATOM    701  O   VAL A  46      -2.884  15.017  -2.295  1.00  0.80           O  
ATOM    702  CB  VAL A  46      -1.486  12.220  -1.852  1.00  0.80           C  
ATOM    703  CG1 VAL A  46      -2.673  11.313  -1.460  1.00  0.80           C  
ATOM    704  CG2 VAL A  46      -0.226  11.393  -2.117  1.00  0.80           C  
ATOM    705  H   VAL A  46      -0.393  14.627  -2.814  1.00  0.80           H  
ATOM    706  HA  VAL A  46      -2.041  12.378  -3.922  1.00  0.80           H  
ATOM    707  HB  VAL A  46      -1.300  12.895  -1.014  1.00  0.80           H  
ATOM    708 1HG1 VAL A  46      -2.413  10.747  -0.578  1.00  0.80           H  
ATOM    709 2HG1 VAL A  46      -3.555  11.912  -1.251  1.00  0.80           H  
ATOM    710 3HG1 VAL A  46      -2.887  10.626  -2.278  1.00  0.80           H  
ATOM    711 1HG2 VAL A  46       0.017  10.833  -1.231  1.00  0.80           H  
ATOM    712 2HG2 VAL A  46      -0.404  10.710  -2.950  1.00  0.80           H  
ATOM    713 3HG2 VAL A  46       0.608  12.053  -2.359  1.00  0.80           H  
ATOM    714  N   ILE A  47      -4.159  13.500  -3.329  1.00  0.82           N  
ATOM    715  CA  ILE A  47      -5.351  14.286  -3.145  1.00  0.82           C  
ATOM    716  C   ILE A  47      -6.467  13.478  -2.539  1.00  0.82           C  
ATOM    717  O   ILE A  47      -6.733  12.340  -2.928  1.00  0.82           O  
ATOM    718  CB  ILE A  47      -5.815  14.861  -4.504  1.00  0.82           C  
ATOM    719  CG1 ILE A  47      -7.001  15.758  -4.338  1.00  0.82           C  
ATOM    720  CG2 ILE A  47      -6.117  13.763  -5.455  1.00  0.82           C  
ATOM    721  CD1 ILE A  47      -7.261  16.579  -5.560  1.00  0.82           C  
ATOM    722  H   ILE A  47      -4.202  12.596  -3.795  1.00  0.82           H  
ATOM    723  HA  ILE A  47      -5.132  15.111  -2.472  1.00  0.82           H  
ATOM    724  HB  ILE A  47      -5.011  15.471  -4.917  1.00  0.82           H  
ATOM    725 1HG1 ILE A  47      -7.889  15.160  -4.128  1.00  0.82           H  
ATOM    726 2HG1 ILE A  47      -6.823  16.415  -3.491  1.00  0.82           H  
ATOM    727 1HG2 ILE A  47      -6.418  14.174  -6.419  1.00  0.82           H  
ATOM    728 2HG2 ILE A  47      -5.224  13.149  -5.585  1.00  0.82           H  
ATOM    729 3HG2 ILE A  47      -6.926  13.164  -5.043  1.00  0.82           H  
ATOM    730 1HD1 ILE A  47      -8.120  17.213  -5.394  1.00  0.82           H  
ATOM    731 2HD1 ILE A  47      -6.392  17.188  -5.767  1.00  0.82           H  
ATOM    732 3HD1 ILE A  47      -7.454  15.919  -6.403  1.00  0.82           H  
ATOM    733  N   VAL A  48      -7.150  14.089  -1.598  1.00  0.89           N  
ATOM    734  CA  VAL A  48      -8.318  13.467  -1.032  1.00  0.89           C  
ATOM    735  C   VAL A  48      -9.446  14.399  -1.366  1.00  0.89           C  
ATOM    736  O   VAL A  48      -9.314  15.620  -1.242  1.00  0.89           O  
ATOM    737  CB  VAL A  48      -8.197  13.212   0.484  1.00  0.89           C  
ATOM    738  CG1 VAL A  48      -7.931  14.419   1.170  1.00  0.89           C  
ATOM    739  CG2 VAL A  48      -9.522  12.601   1.010  1.00  0.89           C  
ATOM    740  H   VAL A  48      -6.853  15.014  -1.285  1.00  0.89           H  
ATOM    741  HA  VAL A  48      -8.486  12.520  -1.518  1.00  0.89           H  
ATOM    742  HB  VAL A  48      -7.369  12.532   0.663  1.00  0.89           H  
ATOM    743 1HG1 VAL A  48      -7.842  14.211   2.199  1.00  0.89           H  
ATOM    744 2HG1 VAL A  48      -7.006  14.849   0.805  1.00  0.89           H  
ATOM    745 3HG1 VAL A  48      -8.762  15.095   0.999  1.00  0.89           H  
ATOM    746 1HG2 VAL A  48      -9.449  12.404   2.069  1.00  0.89           H  
ATOM    747 2HG2 VAL A  48     -10.342  13.297   0.836  1.00  0.89           H  
ATOM    748 3HG2 VAL A  48      -9.722  11.675   0.486  1.00  0.89           H  
ATOM    749  N   TRP A  49     -10.533  13.824  -1.829  1.00  1.00           N  
ATOM    750  CA  TRP A  49     -11.644  14.625  -2.272  1.00  1.00           C  
ATOM    751  C   TRP A  49     -12.966  14.070  -1.814  1.00  1.00           C  
ATOM    752  O   TRP A  49     -13.293  12.906  -2.060  1.00  1.00           O  
ATOM    753  CB  TRP A  49     -11.589  14.725  -3.794  1.00  1.00           C  
ATOM    754  CG  TRP A  49     -12.638  15.597  -4.399  1.00  1.00           C  
ATOM    755  CD1 TRP A  49     -13.214  16.703  -3.854  1.00  1.00           C  
ATOM    756  CD2 TRP A  49     -13.226  15.445  -5.697  1.00  1.00           C  
ATOM    757  NE1 TRP A  49     -14.112  17.239  -4.721  1.00  1.00           N  
ATOM    758  CE2 TRP A  49     -14.132  16.492  -5.856  1.00  1.00           C  
ATOM    759  CE3 TRP A  49     -13.054  14.522  -6.729  1.00  1.00           C  
ATOM    760  CZ2 TRP A  49     -14.869  16.649  -7.006  1.00  1.00           C  
ATOM    761  CZ3 TRP A  49     -13.793  14.681  -7.887  1.00  1.00           C  
ATOM    762  CH2 TRP A  49     -14.676  15.719  -8.019  1.00  1.00           C  
ATOM    763  H   TRP A  49     -10.553  12.807  -1.902  1.00  1.00           H  
ATOM    764  HA  TRP A  49     -11.540  15.623  -1.851  1.00  1.00           H  
ATOM    765 1HB  TRP A  49     -10.612  15.118  -4.089  1.00  1.00           H  
ATOM    766 2HB  TRP A  49     -11.680  13.725  -4.223  1.00  1.00           H  
ATOM    767  HD1 TRP A  49     -12.994  17.095  -2.871  1.00  1.00           H  
ATOM    768  HE1 TRP A  49     -14.679  18.062  -4.558  1.00  1.00           H  
ATOM    769  HE3 TRP A  49     -12.347  13.697  -6.625  1.00  1.00           H  
ATOM    770  HZ2 TRP A  49     -15.583  17.471  -7.141  1.00  1.00           H  
ATOM    771  HZ3 TRP A  49     -13.653  13.963  -8.695  1.00  1.00           H  
ATOM    772  HH2 TRP A  49     -15.244  15.821  -8.948  1.00  1.00           H  
ATOM    773  N   ALA A  50     -13.717  14.927  -1.131  1.00  1.16           N  
ATOM    774  CA  ALA A  50     -15.012  14.591  -0.563  1.00  1.16           C  
ATOM    775  C   ALA A  50     -16.116  15.584  -0.938  1.00  1.16           C  
ATOM    776  O   ALA A  50     -16.495  16.404  -0.103  1.00  1.16           O  
ATOM    777  CB  ALA A  50     -14.878  14.579   0.925  1.00  1.16           C  
ATOM    778  H   ALA A  50     -13.330  15.854  -0.947  1.00  1.16           H  
ATOM    779  HA  ALA A  50     -15.294  13.600  -0.896  1.00  1.16           H  
ATOM    780 1HB  ALA A  50     -15.831  14.303   1.377  1.00  1.16           H  
ATOM    781 2HB  ALA A  50     -14.112  13.872   1.212  1.00  1.16           H  
ATOM    782 3HB  ALA A  50     -14.586  15.572   1.240  1.00  1.16           H  
ATOM    783  N   PRO A  51     -16.633  15.552  -2.177  1.00  1.31           N  
ATOM    784  CA  PRO A  51     -17.652  16.442  -2.696  1.00  1.31           C  
ATOM    785  C   PRO A  51     -18.997  16.092  -2.069  1.00  1.31           C  
ATOM    786  O   PRO A  51     -19.243  14.933  -1.732  1.00  1.31           O  
ATOM    787  CB  PRO A  51     -17.614  16.147  -4.192  1.00  1.31           C  
ATOM    788  CG  PRO A  51     -17.175  14.722  -4.287  1.00  1.31           C  
ATOM    789  CD  PRO A  51     -16.223  14.508  -3.128  1.00  1.31           C  
ATOM    790  HA  PRO A  51     -17.378  17.488  -2.491  1.00  1.31           H  
ATOM    791 1HB  PRO A  51     -18.607  16.324  -4.635  1.00  1.31           H  
ATOM    792 2HB  PRO A  51     -16.929  16.842  -4.690  1.00  1.31           H  
ATOM    793 1HG  PRO A  51     -18.057  14.088  -4.236  1.00  1.31           H  
ATOM    794 2HG  PRO A  51     -16.703  14.542  -5.263  1.00  1.31           H  
ATOM    795 1HD  PRO A  51     -16.412  13.509  -2.718  1.00  1.31           H  
ATOM    796 2HD  PRO A  51     -15.200  14.635  -3.454  1.00  1.31           H  
ATOM    797  N   LYS A  52     -19.915  17.041  -2.047  1.00  1.41           N  
ATOM    798  CA  LYS A  52     -21.259  16.834  -1.489  1.00  1.41           C  
ATOM    799  C   LYS A  52     -21.979  15.513  -1.818  1.00  1.41           C  
ATOM    800  O   LYS A  52     -22.622  14.931  -0.945  1.00  1.41           O  
ATOM    801  CB  LYS A  52     -22.167  17.977  -1.965  1.00  1.41           C  
ATOM    802  CG  LYS A  52     -23.583  17.933  -1.412  1.00  1.41           C  
ATOM    803  CD  LYS A  52     -24.412  19.125  -1.887  1.00  1.41           C  
ATOM    804  CE  LYS A  52     -25.837  19.042  -1.354  1.00  1.41           C  
ATOM    805  NZ  LYS A  52     -26.680  20.178  -1.819  1.00  1.41           N  
ATOM    806  H   LYS A  52     -19.639  17.986  -2.326  1.00  1.41           H  
ATOM    807  HA  LYS A  52     -21.173  16.878  -0.405  1.00  1.41           H  
ATOM    808 1HB  LYS A  52     -21.733  18.936  -1.695  1.00  1.41           H  
ATOM    809 2HB  LYS A  52     -22.235  17.953  -3.051  1.00  1.41           H  
ATOM    810 1HG  LYS A  52     -24.067  17.007  -1.724  1.00  1.41           H  
ATOM    811 2HG  LYS A  52     -23.535  17.947  -0.320  1.00  1.41           H  
ATOM    812 1HD  LYS A  52     -23.947  20.051  -1.535  1.00  1.41           H  
ATOM    813 2HD  LYS A  52     -24.437  19.142  -2.976  1.00  1.41           H  
ATOM    814 1HE  LYS A  52     -26.287  18.109  -1.691  1.00  1.41           H  
ATOM    815 2HE  LYS A  52     -25.808  19.046  -0.264  1.00  1.41           H  
ATOM    816 1HZ  LYS A  52     -27.612  20.080  -1.443  1.00  1.41           H  
ATOM    817 2HZ  LYS A  52     -26.281  21.049  -1.502  1.00  1.41           H  
ATOM    818 3HZ  LYS A  52     -26.722  20.174  -2.828  1.00  1.41           H  
ATOM    819  N   GLY A  53     -21.933  15.056  -3.065  1.00  1.42           N  
ATOM    820  CA  GLY A  53     -22.702  13.860  -3.426  1.00  1.42           C  
ATOM    821  C   GLY A  53     -21.992  12.497  -3.340  1.00  1.42           C  
ATOM    822  O   GLY A  53     -22.623  11.477  -3.628  1.00  1.42           O  
ATOM    823  H   GLY A  53     -21.373  15.533  -3.758  1.00  1.42           H  
ATOM    824 1HA  GLY A  53     -23.596  13.826  -2.804  1.00  1.42           H  
ATOM    825 2HA  GLY A  53     -23.061  13.988  -4.446  1.00  1.42           H  
ATOM    826  N   ASP A  54     -20.714  12.460  -2.947  1.00  1.33           N  
ATOM    827  CA  ASP A  54     -19.966  11.194  -2.976  1.00  1.33           C  
ATOM    828  C   ASP A  54     -18.987  11.010  -1.788  1.00  1.33           C  
ATOM    829  O   ASP A  54     -18.276  11.948  -1.440  1.00  1.33           O  
ATOM    830  CB  ASP A  54     -19.176  11.089  -4.284  1.00  1.33           C  
ATOM    831  CG  ASP A  54     -20.028  10.978  -5.564  1.00  1.33           C  
ATOM    832  OD1 ASP A  54     -20.518   9.915  -5.859  1.00  1.33           O  
ATOM    833  OD2 ASP A  54     -20.167  11.980  -6.230  1.00  1.33           O  
ATOM    834  H   ASP A  54     -20.255  13.320  -2.639  1.00  1.33           H  
ATOM    835  HA  ASP A  54     -20.698  10.404  -2.988  1.00  1.33           H  
ATOM    836 1HB  ASP A  54     -18.554  11.946  -4.381  1.00  1.33           H  
ATOM    837 2HB  ASP A  54     -18.530  10.212  -4.232  1.00  1.33           H  
ATOM    838  N   PRO A  55     -18.897   9.812  -1.162  1.00  1.19           N  
ATOM    839  CA  PRO A  55     -17.970   9.502  -0.077  1.00  1.19           C  
ATOM    840  C   PRO A  55     -16.544   9.862  -0.497  1.00  1.19           C  
ATOM    841  O   PRO A  55     -16.222   9.759  -1.682  1.00  1.19           O  
ATOM    842  CB  PRO A  55     -18.120   7.989   0.071  1.00  1.19           C  
ATOM    843  CG  PRO A  55     -19.527   7.712  -0.392  1.00  1.19           C  
ATOM    844  CD  PRO A  55     -19.781   8.687  -1.527  1.00  1.19           C  
ATOM    845  HA  PRO A  55     -18.318  10.024   0.815  1.00  1.19           H  
ATOM    846 1HB  PRO A  55     -17.348   7.467  -0.518  1.00  1.19           H  
ATOM    847 2HB  PRO A  55     -17.951   7.698   1.120  1.00  1.19           H  
ATOM    848 1HG  PRO A  55     -19.630   6.658  -0.688  1.00  1.19           H  
ATOM    849 2HG  PRO A  55     -20.212   7.872   0.439  1.00  1.19           H  
ATOM    850 1HD  PRO A  55     -19.507   8.263  -2.506  1.00  1.19           H  
ATOM    851 2HD  PRO A  55     -20.845   8.967  -1.463  1.00  1.19           H  
ATOM    852  N   PRO A  56     -15.658  10.259   0.434  1.00  1.04           N  
ATOM    853  CA  PRO A  56     -14.296  10.673   0.157  1.00  1.04           C  
ATOM    854  C   PRO A  56     -13.463   9.620  -0.547  1.00  1.04           C  
ATOM    855  O   PRO A  56     -13.548   8.433  -0.218  1.00  1.04           O  
ATOM    856  CB  PRO A  56     -13.717  10.879   1.552  1.00  1.04           C  
ATOM    857  CG  PRO A  56     -14.901  11.149   2.447  1.00  1.04           C  
ATOM    858  CD  PRO A  56     -16.014  10.302   1.881  1.00  1.04           C  
ATOM    859  HA  PRO A  56     -14.313  11.602  -0.409  1.00  1.04           H  
ATOM    860 1HB  PRO A  56     -13.190   9.991   1.826  1.00  1.04           H  
ATOM    861 2HB  PRO A  56     -12.980  11.696   1.535  1.00  1.04           H  
ATOM    862 1HG  PRO A  56     -14.660  10.870   3.485  1.00  1.04           H  
ATOM    863 2HG  PRO A  56     -15.156  12.203   2.463  1.00  1.04           H  
ATOM    864 1HD  PRO A  56     -16.023   9.287   2.321  1.00  1.04           H  
ATOM    865 2HD  PRO A  56     -16.929  10.859   2.086  1.00  1.04           H  
ATOM    866  N   ARG A  57     -12.617  10.069  -1.465  1.00  0.92           N  
ATOM    867  CA  ARG A  57     -11.680   9.177  -2.145  1.00  0.92           C  
ATOM    868  C   ARG A  57     -10.277   9.725  -2.068  1.00  0.92           C  
ATOM    869  O   ARG A  57     -10.074  10.939  -2.086  1.00  0.92           O  
ATOM    870  CB  ARG A  57     -11.996   9.012  -3.619  1.00  0.92           C  
ATOM    871  CG  ARG A  57     -13.158   8.169  -3.973  1.00  0.92           C  
ATOM    872  CD  ARG A  57     -14.340   8.984  -4.065  1.00  0.92           C  
ATOM    873  NE  ARG A  57     -14.315   9.871  -5.200  1.00  0.92           N  
ATOM    874  CZ  ARG A  57     -15.120  10.925  -5.292  1.00  0.92           C  
ATOM    875  NH1 ARG A  57     -15.941  11.166  -4.307  1.00  0.92           N  
ATOM    876  NH2 ARG A  57     -15.104  11.718  -6.349  1.00  0.92           N  
ATOM    877  H   ARG A  57     -12.657  11.060  -1.710  1.00  0.92           H  
ATOM    878  HA  ARG A  57     -11.698   8.201  -1.660  1.00  0.92           H  
ATOM    879 1HB  ARG A  57     -12.197   9.990  -4.028  1.00  0.92           H  
ATOM    880 2HB  ARG A  57     -11.123   8.599  -4.132  1.00  0.92           H  
ATOM    881 1HG  ARG A  57     -12.984   7.676  -4.929  1.00  0.92           H  
ATOM    882 2HG  ARG A  57     -13.312   7.430  -3.202  1.00  0.92           H  
ATOM    883 1HD  ARG A  57     -15.231   8.360  -4.125  1.00  0.92           H  
ATOM    884 2HD  ARG A  57     -14.390   9.598  -3.192  1.00  0.92           H  
ATOM    885  HE  ARG A  57     -13.657   9.694  -5.954  1.00  0.92           H  
ATOM    886 1HH1 ARG A  57     -15.970  10.553  -3.470  1.00  0.92           H  
ATOM    887 2HH1 ARG A  57     -16.563  11.952  -4.355  1.00  0.92           H  
ATOM    888 1HH2 ARG A  57     -14.473  11.532  -7.119  1.00  0.92           H  
ATOM    889 2HH2 ARG A  57     -15.740  12.500  -6.383  1.00  0.92           H  
ATOM    890  N   LEU A  58      -9.306   8.826  -2.025  1.00  0.86           N  
ATOM    891  CA  LEU A  58      -7.904   9.196  -2.079  1.00  0.86           C  
ATOM    892  C   LEU A  58      -7.328   8.801  -3.427  1.00  0.86           C  
ATOM    893  O   LEU A  58      -7.512   7.658  -3.877  1.00  0.86           O  
ATOM    894  CB  LEU A  58      -7.113   8.513  -0.961  1.00  0.86           C  
ATOM    895  CG  LEU A  58      -7.169   9.145   0.441  1.00  0.86           C  
ATOM    896  CD1 LEU A  58      -8.534   8.952   1.057  1.00  0.86           C  
ATOM    897  CD2 LEU A  58      -6.112   8.494   1.298  1.00  0.86           C  
ATOM    898  H   LEU A  58      -9.550   7.841  -1.965  1.00  0.86           H  
ATOM    899  HA  LEU A  58      -7.814  10.274  -1.968  1.00  0.86           H  
ATOM    900 1HB  LEU A  58      -7.468   7.485  -0.874  1.00  0.86           H  
ATOM    901 2HB  LEU A  58      -6.069   8.485  -1.259  1.00  0.86           H  
ATOM    902  HG  LEU A  58      -6.974  10.212   0.367  1.00  0.86           H  
ATOM    903 1HD1 LEU A  58      -8.538   9.407   2.038  1.00  0.86           H  
ATOM    904 2HD1 LEU A  58      -9.286   9.414   0.454  1.00  0.86           H  
ATOM    905 3HD1 LEU A  58      -8.748   7.885   1.142  1.00  0.86           H  
ATOM    906 1HD2 LEU A  58      -6.122   8.926   2.295  1.00  0.86           H  
ATOM    907 2HD2 LEU A  58      -6.316   7.428   1.360  1.00  0.86           H  
ATOM    908 3HD2 LEU A  58      -5.136   8.649   0.845  1.00  0.86           H  
ATOM    909  N   TYR A  59      -6.631   9.741  -4.056  1.00  0.85           N  
ATOM    910  CA  TYR A  59      -6.003   9.529  -5.348  1.00  0.85           C  
ATOM    911  C   TYR A  59      -4.559  10.051  -5.357  1.00  0.85           C  
ATOM    912  O   TYR A  59      -4.191  10.914  -4.560  1.00  0.85           O  
ATOM    913  CB  TYR A  59      -6.728  10.283  -6.445  1.00  0.85           C  
ATOM    914  CG  TYR A  59      -8.214  10.067  -6.645  1.00  0.85           C  
ATOM    915  CD1 TYR A  59      -9.128  10.825  -5.923  1.00  0.85           C  
ATOM    916  CD2 TYR A  59      -8.663   9.178  -7.590  1.00  0.85           C  
ATOM    917  CE1 TYR A  59     -10.480  10.671  -6.160  1.00  0.85           C  
ATOM    918  CE2 TYR A  59      -9.996   9.014  -7.821  1.00  0.85           C  
ATOM    919  CZ  TYR A  59     -10.911   9.748  -7.119  1.00  0.85           C  
ATOM    920  OH  TYR A  59     -12.257   9.571  -7.385  1.00  0.85           O  
ATOM    921  H   TYR A  59      -6.555  10.660  -3.625  1.00  0.85           H  
ATOM    922  HA  TYR A  59      -5.995   8.468  -5.568  1.00  0.85           H  
ATOM    923 1HB  TYR A  59      -6.554  11.316  -6.350  1.00  0.85           H  
ATOM    924 2HB  TYR A  59      -6.245   9.976  -7.353  1.00  0.85           H  
ATOM    925  HD1 TYR A  59      -8.779  11.548  -5.180  1.00  0.85           H  
ATOM    926  HD2 TYR A  59      -7.951   8.609  -8.170  1.00  0.85           H  
ATOM    927  HE1 TYR A  59     -11.199  11.271  -5.603  1.00  0.85           H  
ATOM    928  HE2 TYR A  59     -10.332   8.305  -8.579  1.00  0.85           H  
ATOM    929  HH  TYR A  59     -12.364   8.829  -7.993  1.00  0.85           H  
ATOM    930  N   ARG A  60      -3.738   9.561  -6.274  1.00  0.90           N  
ATOM    931  CA  ARG A  60      -2.397  10.121  -6.459  1.00  0.90           C  
ATOM    932  C   ARG A  60      -2.298  10.779  -7.831  1.00  0.90           C  
ATOM    933  O   ARG A  60      -2.890  10.301  -8.798  1.00  0.90           O  
ATOM    934  CB  ARG A  60      -1.311   9.068  -6.290  1.00  0.90           C  
ATOM    935  CG  ARG A  60       0.116   9.592  -6.369  1.00  0.90           C  
ATOM    936  CD  ARG A  60       1.094   8.531  -6.117  1.00  0.90           C  
ATOM    937  NE  ARG A  60       1.129   7.537  -7.181  1.00  0.90           N  
ATOM    938  CZ  ARG A  60       1.837   6.396  -7.114  1.00  0.90           C  
ATOM    939  NH1 ARG A  60       2.529   6.142  -6.039  1.00  0.90           N  
ATOM    940  NH2 ARG A  60       1.835   5.537  -8.115  1.00  0.90           N  
ATOM    941  H   ARG A  60      -4.065   8.804  -6.867  1.00  0.90           H  
ATOM    942  HA  ARG A  60      -2.225  10.888  -5.708  1.00  0.90           H  
ATOM    943 1HB  ARG A  60      -1.411   8.595  -5.330  1.00  0.90           H  
ATOM    944 2HB  ARG A  60      -1.429   8.297  -7.049  1.00  0.90           H  
ATOM    945 1HG  ARG A  60       0.315   9.996  -7.363  1.00  0.90           H  
ATOM    946 2HG  ARG A  60       0.259  10.377  -5.622  1.00  0.90           H  
ATOM    947 1HD  ARG A  60       2.074   8.967  -6.030  1.00  0.90           H  
ATOM    948 2HD  ARG A  60       0.841   8.030  -5.191  1.00  0.90           H  
ATOM    949  HE  ARG A  60       0.596   7.720  -8.022  1.00  0.90           H  
ATOM    950 1HH1 ARG A  60       2.517   6.786  -5.267  1.00  0.90           H  
ATOM    951 2HH1 ARG A  60       3.075   5.278  -5.948  1.00  0.90           H  
ATOM    952 1HH2 ARG A  60       1.296   5.728  -8.946  1.00  0.90           H  
ATOM    953 2HH2 ARG A  60       2.373   4.682  -8.040  1.00  0.90           H  
ATOM    954  N   ILE A  61      -1.590  11.895  -7.915  1.00  0.99           N  
ATOM    955  CA  ILE A  61      -1.408  12.558  -9.203  1.00  0.99           C  
ATOM    956  C   ILE A  61      -0.016  12.241  -9.766  1.00  0.99           C  
ATOM    957  O   ILE A  61       1.000  12.428  -9.090  1.00  0.99           O  
ATOM    958  CB  ILE A  61      -1.628  14.075  -9.090  1.00  0.99           C  
ATOM    959  CG1 ILE A  61      -3.076  14.385  -8.614  1.00  0.99           C  
ATOM    960  CG2 ILE A  61      -1.376  14.691 -10.423  1.00  0.99           C  
ATOM    961  CD1 ILE A  61      -3.316  15.854  -8.231  1.00  0.99           C  
ATOM    962  H   ILE A  61      -1.143  12.277  -7.078  1.00  0.99           H  
ATOM    963  HA  ILE A  61      -2.146  12.173  -9.905  1.00  0.99           H  
ATOM    964  HB  ILE A  61      -0.946  14.492  -8.357  1.00  0.99           H  
ATOM    965 1HG1 ILE A  61      -3.762  14.122  -9.411  1.00  0.99           H  
ATOM    966 2HG1 ILE A  61      -3.302  13.766  -7.744  1.00  0.99           H  
ATOM    967 1HG2 ILE A  61      -1.528  15.762 -10.363  1.00  0.99           H  
ATOM    968 2HG2 ILE A  61      -0.356  14.484 -10.737  1.00  0.99           H  
ATOM    969 3HG2 ILE A  61      -2.071  14.256 -11.140  1.00  0.99           H  
ATOM    970 1HD1 ILE A  61      -4.355  15.983  -7.912  1.00  0.99           H  
ATOM    971 2HD1 ILE A  61      -2.649  16.132  -7.411  1.00  0.99           H  
ATOM    972 3HD1 ILE A  61      -3.121  16.497  -9.092  1.00  0.99           H  
ATOM    973  N   LYS A  62       0.021  11.705 -10.992  1.00  1.12           N  
ATOM    974  CA  LYS A  62       1.275  11.269 -11.616  1.00  1.12           C  
ATOM    975  C   LYS A  62       1.320  11.470 -13.130  1.00  1.12           C  
ATOM    976  O   LYS A  62       0.344  11.189 -13.825  1.00  1.12           O  
ATOM    977  CB  LYS A  62       1.512   9.784 -11.319  1.00  1.12           C  
ATOM    978  CG  LYS A  62       2.834   9.238 -11.872  1.00  1.12           C  
ATOM    979  CD  LYS A  62       3.087   7.789 -11.488  1.00  1.12           C  
ATOM    980  CE  LYS A  62       4.397   7.303 -12.120  1.00  1.12           C  
ATOM    981  NZ  LYS A  62       4.697   5.879 -11.789  1.00  1.12           N  
ATOM    982  H   LYS A  62      -0.862  11.586 -11.494  1.00  1.12           H  
ATOM    983  HA  LYS A  62       2.090  11.850 -11.183  1.00  1.12           H  
ATOM    984 1HB  LYS A  62       1.493   9.616 -10.242  1.00  1.12           H  
ATOM    985 2HB  LYS A  62       0.707   9.206 -11.758  1.00  1.12           H  
ATOM    986 1HG  LYS A  62       2.820   9.291 -12.961  1.00  1.12           H  
ATOM    987 2HG  LYS A  62       3.659   9.851 -11.512  1.00  1.12           H  
ATOM    988 1HD  LYS A  62       3.151   7.699 -10.402  1.00  1.12           H  
ATOM    989 2HD  LYS A  62       2.268   7.168 -11.845  1.00  1.12           H  
ATOM    990 1HE  LYS A  62       4.323   7.406 -13.205  1.00  1.12           H  
ATOM    991 2HE  LYS A  62       5.216   7.927 -11.763  1.00  1.12           H  
ATOM    992 1HZ  LYS A  62       5.566   5.608 -12.229  1.00  1.12           H  
ATOM    993 2HZ  LYS A  62       4.783   5.775 -10.790  1.00  1.12           H  
ATOM    994 3HZ  LYS A  62       3.952   5.288 -12.126  1.00  1.12           H  
ATOM    995  N   GLU A  63       2.464  11.930 -13.647  1.00  1.27           N  
ATOM    996  CA  GLU A  63       2.616  12.083 -15.094  1.00  1.27           C  
ATOM    997  C   GLU A  63       3.109  10.801 -15.753  1.00  1.27           C  
ATOM    998  O   GLU A  63       4.076  10.185 -15.295  1.00  1.27           O  
ATOM    999  CB  GLU A  63       3.556  13.242 -15.447  1.00  1.27           C  
ATOM   1000  CG  GLU A  63       3.630  13.549 -16.971  1.00  1.27           C  
ATOM   1001  CD  GLU A  63       4.548  14.700 -17.350  1.00  1.27           C  
ATOM   1002  OE1 GLU A  63       5.736  14.495 -17.397  1.00  1.27           O  
ATOM   1003  OE2 GLU A  63       4.055  15.777 -17.604  1.00  1.27           O  
ATOM   1004  H   GLU A  63       3.235  12.167 -13.037  1.00  1.27           H  
ATOM   1005  HA  GLU A  63       1.654  12.297 -15.519  1.00  1.27           H  
ATOM   1006 1HB  GLU A  63       3.197  14.132 -14.957  1.00  1.27           H  
ATOM   1007 2HB  GLU A  63       4.561  13.040 -15.079  1.00  1.27           H  
ATOM   1008 1HG  GLU A  63       3.967  12.660 -17.496  1.00  1.27           H  
ATOM   1009 2HG  GLU A  63       2.623  13.773 -17.320  1.00  1.27           H  
ATOM   1010  N   LYS A  64       2.449  10.428 -16.844  1.00  1.40           N  
ATOM   1011  CA  LYS A  64       2.802   9.257 -17.627  1.00  1.40           C  
ATOM   1012  C   LYS A  64       2.624   9.553 -19.109  1.00  1.40           C  
ATOM   1013  O   LYS A  64       1.568  10.004 -19.548  1.00  1.40           O  
ATOM   1014  CB  LYS A  64       1.964   8.049 -17.179  1.00  1.40           C  
ATOM   1015  CG  LYS A  64       2.199   6.718 -17.961  1.00  1.40           C  
ATOM   1016  CD  LYS A  64       3.605   6.142 -17.756  1.00  1.40           C  
ATOM   1017  CE  LYS A  64       3.778   4.733 -18.407  1.00  1.40           C  
ATOM   1018  NZ  LYS A  64       3.739   4.755 -19.921  1.00  1.40           N  
ATOM   1019  H   LYS A  64       1.649  10.992 -17.130  1.00  1.40           H  
ATOM   1020  HA  LYS A  64       3.853   9.027 -17.459  1.00  1.40           H  
ATOM   1021 1HB  LYS A  64       2.160   7.853 -16.124  1.00  1.40           H  
ATOM   1022 2HB  LYS A  64       0.907   8.300 -17.269  1.00  1.40           H  
ATOM   1023 1HG  LYS A  64       1.471   5.978 -17.639  1.00  1.40           H  
ATOM   1024 2HG  LYS A  64       2.049   6.896 -19.020  1.00  1.40           H  
ATOM   1025 1HD  LYS A  64       4.329   6.816 -18.217  1.00  1.40           H  
ATOM   1026 2HD  LYS A  64       3.823   6.074 -16.693  1.00  1.40           H  
ATOM   1027 1HE  LYS A  64       4.740   4.335 -18.093  1.00  1.40           H  
ATOM   1028 2HE  LYS A  64       2.990   4.075 -18.047  1.00  1.40           H  
ATOM   1029 1HZ  LYS A  64       3.868   3.838 -20.289  1.00  1.40           H  
ATOM   1030 2HZ  LYS A  64       2.855   5.125 -20.278  1.00  1.40           H  
ATOM   1031 3HZ  LYS A  64       4.454   5.378 -20.316  1.00  1.40           H  
ATOM   1032  N   ASP A  65       3.696   9.362 -19.866  1.00  1.48           N  
ATOM   1033  CA  ASP A  65       3.733   9.599 -21.309  1.00  1.48           C  
ATOM   1034  C   ASP A  65       3.299  11.028 -21.666  1.00  1.48           C  
ATOM   1035  O   ASP A  65       2.634  11.255 -22.676  1.00  1.48           O  
ATOM   1036  CB  ASP A  65       2.809   8.599 -22.003  1.00  1.48           C  
ATOM   1037  CG  ASP A  65       3.169   7.178 -21.625  1.00  1.48           C  
ATOM   1038  OD1 ASP A  65       4.329   6.887 -21.382  1.00  1.48           O  
ATOM   1039  OD2 ASP A  65       2.279   6.368 -21.465  1.00  1.48           O  
ATOM   1040  H   ASP A  65       4.533   9.018 -19.419  1.00  1.48           H  
ATOM   1041  HA  ASP A  65       4.755   9.451 -21.660  1.00  1.48           H  
ATOM   1042 1HB  ASP A  65       1.769   8.795 -21.741  1.00  1.48           H  
ATOM   1043 2HB  ASP A  65       2.900   8.709 -23.084  1.00  1.48           H  
ATOM   1044  N   GLY A  66       3.700  11.990 -20.834  1.00  1.48           N  
ATOM   1045  CA  GLY A  66       3.400  13.405 -21.048  1.00  1.48           C  
ATOM   1046  C   GLY A  66       2.010  13.846 -20.570  1.00  1.48           C  
ATOM   1047  O   GLY A  66       1.648  15.015 -20.729  1.00  1.48           O  
ATOM   1048  H   GLY A  66       4.237  11.731 -20.019  1.00  1.48           H  
ATOM   1049 1HA  GLY A  66       4.154  14.002 -20.532  1.00  1.48           H  
ATOM   1050 2HA  GLY A  66       3.500  13.630 -22.108  1.00  1.48           H  
ATOM   1051  N   VAL A  67       1.230  12.934 -19.993  1.00  1.39           N  
ATOM   1052  CA  VAL A  67      -0.113  13.262 -19.537  1.00  1.39           C  
ATOM   1053  C   VAL A  67      -0.242  13.123 -18.030  1.00  1.39           C  
ATOM   1054  O   VAL A  67       0.159  12.111 -17.453  1.00  1.39           O  
ATOM   1055  CB  VAL A  67      -1.129  12.330 -20.217  1.00  1.39           C  
ATOM   1056  CG1 VAL A  67      -2.542  12.622 -19.712  1.00  1.39           C  
ATOM   1057  CG2 VAL A  67      -1.038  12.506 -21.722  1.00  1.39           C  
ATOM   1058  H   VAL A  67       1.546  11.972 -19.898  1.00  1.39           H  
ATOM   1059  HA  VAL A  67      -0.335  14.292 -19.812  1.00  1.39           H  
ATOM   1060  HB  VAL A  67      -0.890  11.299 -19.960  1.00  1.39           H  
ATOM   1061 1HG1 VAL A  67      -3.245  11.945 -20.193  1.00  1.39           H  
ATOM   1062 2HG1 VAL A  67      -2.589  12.476 -18.636  1.00  1.39           H  
ATOM   1063 3HG1 VAL A  67      -2.810  13.650 -19.948  1.00  1.39           H  
ATOM   1064 1HG2 VAL A  67      -1.743  11.837 -22.209  1.00  1.39           H  
ATOM   1065 2HG2 VAL A  67      -1.272  13.537 -21.982  1.00  1.39           H  
ATOM   1066 3HG2 VAL A  67      -0.024  12.266 -22.057  1.00  1.39           H  
ATOM   1067  N   VAL A  68      -0.788  14.137 -17.368  1.00  1.26           N  
ATOM   1068  CA  VAL A  68      -0.928  14.009 -15.926  1.00  1.26           C  
ATOM   1069  C   VAL A  68      -2.229  13.289 -15.641  1.00  1.26           C  
ATOM   1070  O   VAL A  68      -3.293  13.710 -16.101  1.00  1.26           O  
ATOM   1071  CB  VAL A  68      -0.918  15.356 -15.226  1.00  1.26           C  
ATOM   1072  CG1 VAL A  68      -1.075  15.132 -13.765  1.00  1.26           C  
ATOM   1073  CG2 VAL A  68       0.349  16.076 -15.515  1.00  1.26           C  
ATOM   1074  H   VAL A  68      -1.099  14.966 -17.855  1.00  1.26           H  
ATOM   1075  HA  VAL A  68      -0.120  13.417 -15.529  1.00  1.26           H  
ATOM   1076  HB  VAL A  68      -1.770  15.944 -15.567  1.00  1.26           H  
ATOM   1077 1HG1 VAL A  68      -1.098  16.082 -13.257  1.00  1.26           H  
ATOM   1078 2HG1 VAL A  68      -1.976  14.597 -13.584  1.00  1.26           H  
ATOM   1079 3HG1 VAL A  68      -0.232  14.538 -13.403  1.00  1.26           H  
ATOM   1080 1HG2 VAL A  68       0.333  17.033 -15.006  1.00  1.26           H  
ATOM   1081 2HG2 VAL A  68       1.192  15.483 -15.158  1.00  1.26           H  
ATOM   1082 3HG2 VAL A  68       0.450  16.237 -16.589  1.00  1.26           H  
ATOM   1083  N   LYS A  69      -2.139  12.190 -14.912  1.00  1.12           N  
ATOM   1084  CA  LYS A  69      -3.289  11.363 -14.632  1.00  1.12           C  
ATOM   1085  C   LYS A  69      -3.578  11.260 -13.144  1.00  1.12           C  
ATOM   1086  O   LYS A  69      -2.693  11.445 -12.302  1.00  1.12           O  
ATOM   1087  CB  LYS A  69      -3.062   9.976 -15.230  1.00  1.12           C  
ATOM   1088  CG  LYS A  69      -2.927   9.989 -16.760  1.00  1.12           C  
ATOM   1089  CD  LYS A  69      -2.799   8.591 -17.343  1.00  1.12           C  
ATOM   1090  CE  LYS A  69      -2.616   8.649 -18.861  1.00  1.12           C  
ATOM   1091  NZ  LYS A  69      -2.557   7.286 -19.476  1.00  1.12           N  
ATOM   1092  H   LYS A  69      -1.228  11.896 -14.565  1.00  1.12           H  
ATOM   1093  HA  LYS A  69      -4.161  11.809 -15.109  1.00  1.12           H  
ATOM   1094 1HB  LYS A  69      -2.143   9.553 -14.815  1.00  1.12           H  
ATOM   1095 2HB  LYS A  69      -3.885   9.315 -14.956  1.00  1.12           H  
ATOM   1096 1HG  LYS A  69      -3.791  10.488 -17.199  1.00  1.12           H  
ATOM   1097 2HG  LYS A  69      -2.031  10.551 -17.031  1.00  1.12           H  
ATOM   1098 1HD  LYS A  69      -1.931   8.097 -16.902  1.00  1.12           H  
ATOM   1099 2HD  LYS A  69      -3.690   8.009 -17.109  1.00  1.12           H  
ATOM   1100 1HE  LYS A  69      -3.442   9.204 -19.301  1.00  1.12           H  
ATOM   1101 2HE  LYS A  69      -1.682   9.172 -19.079  1.00  1.12           H  
ATOM   1102 1HZ  LYS A  69      -2.424   7.374 -20.475  1.00  1.12           H  
ATOM   1103 2HZ  LYS A  69      -1.783   6.770 -19.082  1.00  1.12           H  
ATOM   1104 3HZ  LYS A  69      -3.419   6.791 -19.292  1.00  1.12           H  
ATOM   1105  N   ILE A  70      -4.825  10.932 -12.826  1.00  0.99           N  
ATOM   1106  CA  ILE A  70      -5.214  10.699 -11.444  1.00  0.99           C  
ATOM   1107  C   ILE A  70      -5.400   9.202 -11.206  1.00  0.99           C  
ATOM   1108  O   ILE A  70      -6.180   8.545 -11.900  1.00  0.99           O  
ATOM   1109  CB  ILE A  70      -6.500  11.451 -11.092  1.00  0.99           C  
ATOM   1110  CG1 ILE A  70      -6.317  12.903 -11.269  1.00  0.99           C  
ATOM   1111  CG2 ILE A  70      -6.839  11.183  -9.703  1.00  0.99           C  
ATOM   1112  CD1 ILE A  70      -7.582  13.684 -11.125  1.00  0.99           C  
ATOM   1113  H   ILE A  70      -5.513  10.820 -13.557  1.00  0.99           H  
ATOM   1114  HA  ILE A  70      -4.421  11.051 -10.785  1.00  0.99           H  
ATOM   1115  HB  ILE A  70      -7.311  11.123 -11.739  1.00  0.99           H  
ATOM   1116 1HG1 ILE A  70      -5.610  13.252 -10.525  1.00  0.99           H  
ATOM   1117 2HG1 ILE A  70      -5.908  13.089 -12.260  1.00  0.99           H  
ATOM   1118 1HG2 ILE A  70      -7.755  11.703  -9.430  1.00  0.99           H  
ATOM   1119 2HG2 ILE A  70      -6.974  10.120  -9.598  1.00  0.99           H  
ATOM   1120 3HG2 ILE A  70      -6.017  11.524  -9.070  1.00  0.99           H  
ATOM   1121 1HD1 ILE A  70      -7.368  14.730 -11.258  1.00  0.99           H  
ATOM   1122 2HD1 ILE A  70      -8.300  13.359 -11.878  1.00  0.99           H  
ATOM   1123 3HD1 ILE A  70      -7.999  13.526 -10.132  1.00  0.99           H  
ATOM   1124  N   ILE A  71      -4.656   8.670 -10.245  1.00  0.89           N  
ATOM   1125  CA  ILE A  71      -4.650   7.254  -9.926  1.00  0.89           C  
ATOM   1126  C   ILE A  71      -5.398   6.977  -8.635  1.00  0.89           C  
ATOM   1127  O   ILE A  71      -5.022   7.467  -7.575  1.00  0.89           O  
ATOM   1128  CB  ILE A  71      -3.195   6.790  -9.752  1.00  0.89           C  
ATOM   1129  CG1 ILE A  71      -2.411   7.035 -11.039  1.00  0.89           C  
ATOM   1130  CG2 ILE A  71      -3.146   5.330  -9.322  1.00  0.89           C  
ATOM   1131  CD1 ILE A  71      -0.924   6.862 -10.864  1.00  0.89           C  
ATOM   1132  H   ILE A  71      -4.042   9.282  -9.719  1.00  0.89           H  
ATOM   1133  HA  ILE A  71      -5.122   6.703 -10.737  1.00  0.89           H  
ATOM   1134  HB  ILE A  71      -2.726   7.399  -8.981  1.00  0.89           H  
ATOM   1135 1HG1 ILE A  71      -2.760   6.344 -11.803  1.00  0.89           H  
ATOM   1136 2HG1 ILE A  71      -2.594   8.058 -11.383  1.00  0.89           H  
ATOM   1137 1HG2 ILE A  71      -2.112   5.024  -9.181  1.00  0.89           H  
ATOM   1138 2HG2 ILE A  71      -3.691   5.209  -8.382  1.00  0.89           H  
ATOM   1139 3HG2 ILE A  71      -3.608   4.708 -10.089  1.00  0.89           H  
ATOM   1140 1HD1 ILE A  71      -0.427   7.052 -11.814  1.00  0.89           H  
ATOM   1141 2HD1 ILE A  71      -0.565   7.571 -10.115  1.00  0.89           H  
ATOM   1142 3HD1 ILE A  71      -0.711   5.847 -10.539  1.00  0.89           H  
ATOM   1143  N   HIS A  72      -6.468   6.206  -8.704  1.00  0.83           N  
ATOM   1144  CA  HIS A  72      -7.236   5.932  -7.494  1.00  0.83           C  
ATOM   1145  C   HIS A  72      -6.438   5.075  -6.531  1.00  0.83           C  
ATOM   1146  O   HIS A  72      -5.825   4.086  -6.937  1.00  0.83           O  
ATOM   1147  CB  HIS A  72      -8.574   5.298  -7.891  1.00  0.83           C  
ATOM   1148  CG  HIS A  72      -9.539   5.020  -6.790  1.00  0.83           C  
ATOM   1149  ND1 HIS A  72      -9.419   3.926  -5.970  1.00  0.83           N  
ATOM   1150  CD2 HIS A  72     -10.645   5.682  -6.373  1.00  0.83           C  
ATOM   1151  CE1 HIS A  72     -10.410   3.915  -5.111  1.00  0.83           C  
ATOM   1152  NE2 HIS A  72     -11.169   4.970  -5.332  1.00  0.83           N  
ATOM   1153  H   HIS A  72      -6.755   5.817  -9.592  1.00  0.83           H  
ATOM   1154  HA  HIS A  72      -7.445   6.850  -6.961  1.00  0.83           H  
ATOM   1155 1HB  HIS A  72      -9.071   5.952  -8.606  1.00  0.83           H  
ATOM   1156 2HB  HIS A  72      -8.380   4.357  -8.402  1.00  0.83           H  
ATOM   1157  HD1 HIS A  72      -8.697   3.233  -6.015  1.00  0.83           H  
ATOM   1158  HD2 HIS A  72     -11.139   6.590  -6.707  1.00  0.83           H  
ATOM   1159  HE1 HIS A  72     -10.490   3.115  -4.382  1.00  0.83           H  
ATOM   1160  N   LEU A  73      -6.461   5.449  -5.252  1.00  0.81           N  
ATOM   1161  CA  LEU A  73      -5.768   4.695  -4.223  1.00  0.81           C  
ATOM   1162  C   LEU A  73      -6.766   3.965  -3.329  1.00  0.81           C  
ATOM   1163  O   LEU A  73      -6.654   2.758  -3.103  1.00  0.81           O  
ATOM   1164  CB  LEU A  73      -4.968   5.658  -3.353  1.00  0.81           C  
ATOM   1165  CG  LEU A  73      -3.926   6.490  -4.062  1.00  0.81           C  
ATOM   1166  CD1 LEU A  73      -3.325   7.449  -3.041  1.00  0.81           C  
ATOM   1167  CD2 LEU A  73      -2.903   5.594  -4.705  1.00  0.81           C  
ATOM   1168  H   LEU A  73      -6.961   6.290  -4.975  1.00  0.81           H  
ATOM   1169  HA  LEU A  73      -5.108   3.969  -4.692  1.00  0.81           H  
ATOM   1170 1HB  LEU A  73      -5.648   6.334  -2.855  1.00  0.81           H  
ATOM   1171 2HB  LEU A  73      -4.455   5.077  -2.589  1.00  0.81           H  
ATOM   1172  HG  LEU A  73      -4.390   7.072  -4.835  1.00  0.81           H  
ATOM   1173 1HD1 LEU A  73      -2.585   8.078  -3.505  1.00  0.81           H  
ATOM   1174 2HD1 LEU A  73      -4.114   8.074  -2.629  1.00  0.81           H  
ATOM   1175 3HD1 LEU A  73      -2.866   6.873  -2.248  1.00  0.81           H  
ATOM   1176 1HD2 LEU A  73      -2.158   6.198  -5.219  1.00  0.81           H  
ATOM   1177 2HD2 LEU A  73      -2.422   4.990  -3.943  1.00  0.81           H  
ATOM   1178 3HD2 LEU A  73      -3.400   4.943  -5.427  1.00  0.81           H  
ATOM   1179  N   LYS A  74      -7.745   4.715  -2.804  1.00  0.84           N  
ATOM   1180  CA  LYS A  74      -8.733   4.128  -1.897  1.00  0.84           C  
ATOM   1181  C   LYS A  74     -10.045   4.901  -1.787  1.00  0.84           C  
ATOM   1182  O   LYS A  74     -10.064   6.128  -1.684  1.00  0.84           O  
ATOM   1183  CB  LYS A  74      -8.160   3.959  -0.486  1.00  0.84           C  
ATOM   1184  CG  LYS A  74      -9.124   3.231   0.467  1.00  0.84           C  
ATOM   1185  CD  LYS A  74      -8.496   2.868   1.788  1.00  0.84           C  
ATOM   1186  CE  LYS A  74      -9.519   2.197   2.707  1.00  0.84           C  
ATOM   1187  NZ  LYS A  74      -9.961   0.875   2.181  1.00  0.84           N  
ATOM   1188  H   LYS A  74      -7.789   5.703  -3.050  1.00  0.84           H  
ATOM   1189  HA  LYS A  74      -8.978   3.136  -2.275  1.00  0.84           H  
ATOM   1190 1HB  LYS A  74      -7.229   3.390  -0.526  1.00  0.84           H  
ATOM   1191 2HB  LYS A  74      -7.937   4.938  -0.059  1.00  0.84           H  
ATOM   1192 1HG  LYS A  74      -9.969   3.877   0.676  1.00  0.84           H  
ATOM   1193 2HG  LYS A  74      -9.498   2.327  -0.010  1.00  0.84           H  
ATOM   1194 1HD  LYS A  74      -7.648   2.202   1.630  1.00  0.84           H  
ATOM   1195 2HD  LYS A  74      -8.149   3.771   2.267  1.00  0.84           H  
ATOM   1196 1HE  LYS A  74      -9.079   2.060   3.692  1.00  0.84           H  
ATOM   1197 2HE  LYS A  74     -10.391   2.839   2.796  1.00  0.84           H  
ATOM   1198 1HZ  LYS A  74     -10.638   0.471   2.811  1.00  0.84           H  
ATOM   1199 2HZ  LYS A  74     -10.383   0.998   1.269  1.00  0.84           H  
ATOM   1200 3HZ  LYS A  74      -9.166   0.261   2.101  1.00  0.84           H  
ATOM   1201  N   LYS A  75     -11.152   4.167  -1.783  1.00  0.91           N  
ATOM   1202  CA  LYS A  75     -12.463   4.759  -1.542  1.00  0.91           C  
ATOM   1203  C   LYS A  75     -12.799   4.600  -0.072  1.00  0.91           C  
ATOM   1204  O   LYS A  75     -12.629   3.510   0.486  1.00  0.91           O  
ATOM   1205  CB  LYS A  75     -13.541   4.115  -2.412  1.00  0.91           C  
ATOM   1206  CG  LYS A  75     -14.930   4.737  -2.252  1.00  0.91           C  
ATOM   1207  CD  LYS A  75     -15.939   4.099  -3.196  1.00  0.91           C  
ATOM   1208  CE  LYS A  75     -17.324   4.702  -3.017  1.00  0.91           C  
ATOM   1209  NZ  LYS A  75     -18.318   4.074  -3.937  1.00  0.91           N  
ATOM   1210  H   LYS A  75     -11.084   3.168  -1.914  1.00  0.91           H  
ATOM   1211  HA  LYS A  75     -12.423   5.823  -1.760  1.00  0.91           H  
ATOM   1212 1HB  LYS A  75     -13.259   4.200  -3.461  1.00  0.91           H  
ATOM   1213 2HB  LYS A  75     -13.618   3.056  -2.175  1.00  0.91           H  
ATOM   1214 1HG  LYS A  75     -15.273   4.595  -1.225  1.00  0.91           H  
ATOM   1215 2HG  LYS A  75     -14.881   5.806  -2.445  1.00  0.91           H  
ATOM   1216 1HD  LYS A  75     -15.614   4.244  -4.229  1.00  0.91           H  
ATOM   1217 2HD  LYS A  75     -15.992   3.030  -2.997  1.00  0.91           H  
ATOM   1218 1HE  LYS A  75     -17.648   4.554  -1.986  1.00  0.91           H  
ATOM   1219 2HE  LYS A  75     -17.279   5.774  -3.219  1.00  0.91           H  
ATOM   1220 1HZ  LYS A  75     -19.225   4.493  -3.794  1.00  0.91           H  
ATOM   1221 2HZ  LYS A  75     -18.029   4.216  -4.895  1.00  0.91           H  
ATOM   1222 3HZ  LYS A  75     -18.373   3.083  -3.747  1.00  0.91           H  
ATOM   1223  N   LEU A  76     -13.238   5.675   0.567  1.00  1.02           N  
ATOM   1224  CA  LEU A  76     -13.595   5.599   1.966  1.00  1.02           C  
ATOM   1225  C   LEU A  76     -15.099   5.381   2.112  1.00  1.02           C  
ATOM   1226  O   LEU A  76     -15.869   5.532   1.162  1.00  1.02           O  
ATOM   1227  CB  LEU A  76     -13.110   6.840   2.729  1.00  1.02           C  
ATOM   1228  CG  LEU A  76     -11.587   7.093   2.618  1.00  1.02           C  
ATOM   1229  CD1 LEU A  76     -11.191   8.297   3.438  1.00  1.02           C  
ATOM   1230  CD2 LEU A  76     -10.838   5.865   3.061  1.00  1.02           C  
ATOM   1231  H   LEU A  76     -13.341   6.572   0.093  1.00  1.02           H  
ATOM   1232  HA  LEU A  76     -13.095   4.738   2.404  1.00  1.02           H  
ATOM   1233 1HB  LEU A  76     -13.634   7.709   2.339  1.00  1.02           H  
ATOM   1234 2HB  LEU A  76     -13.364   6.729   3.778  1.00  1.02           H  
ATOM   1235  HG  LEU A  76     -11.338   7.304   1.571  1.00  1.02           H  
ATOM   1236 1HD1 LEU A  76     -10.140   8.443   3.332  1.00  1.02           H  
ATOM   1237 2HD1 LEU A  76     -11.704   9.172   3.113  1.00  1.02           H  
ATOM   1238 3HD1 LEU A  76     -11.423   8.113   4.482  1.00  1.02           H  
ATOM   1239 1HD2 LEU A  76      -9.767   6.031   2.956  1.00  1.02           H  
ATOM   1240 2HD2 LEU A  76     -11.075   5.644   4.100  1.00  1.02           H  
ATOM   1241 3HD2 LEU A  76     -11.139   5.034   2.437  1.00  1.02           H  
ATOM   1242  N   GLU A  77     -15.504   4.997   3.307  1.00  1.16           N  
ATOM   1243  CA  GLU A  77     -16.897   4.735   3.633  1.00  1.16           C  
ATOM   1244  C   GLU A  77     -17.691   6.026   3.742  1.00  1.16           C  
ATOM   1245  O   GLU A  77     -17.150   7.120   3.577  1.00  1.16           O  
ATOM   1246  CB  GLU A  77     -16.981   3.938   4.935  1.00  1.16           C  
ATOM   1247  CG  GLU A  77     -16.375   2.539   4.846  1.00  1.16           C  
ATOM   1248  CD  GLU A  77     -16.500   1.741   6.128  1.00  1.16           C  
ATOM   1249  OE1 GLU A  77     -16.912   2.297   7.118  1.00  1.16           O  
ATOM   1250  OE2 GLU A  77     -16.183   0.574   6.109  1.00  1.16           O  
ATOM   1251  H   GLU A  77     -14.813   4.881   4.034  1.00  1.16           H  
ATOM   1252  HA  GLU A  77     -17.332   4.137   2.830  1.00  1.16           H  
ATOM   1253 1HB  GLU A  77     -16.455   4.474   5.722  1.00  1.16           H  
ATOM   1254 2HB  GLU A  77     -18.021   3.838   5.246  1.00  1.16           H  
ATOM   1255 1HG  GLU A  77     -16.873   1.994   4.044  1.00  1.16           H  
ATOM   1256 2HG  GLU A  77     -15.322   2.631   4.582  1.00  1.16           H  
ATOM   1257  N   GLU A  78     -18.989   5.922   4.000  1.00  1.29           N  
ATOM   1258  CA  GLU A  78     -19.824   7.118   4.086  1.00  1.29           C  
ATOM   1259  C   GLU A  78     -19.564   7.860   5.397  1.00  1.29           C  
ATOM   1260  O   GLU A  78     -20.335   7.769   6.353  1.00  1.29           O  
ATOM   1261  CB  GLU A  78     -21.304   6.736   4.005  1.00  1.29           C  
ATOM   1262  CG  GLU A  78     -21.727   6.099   2.686  1.00  1.29           C  
ATOM   1263  CD  GLU A  78     -23.191   5.716   2.641  1.00  1.29           C  
ATOM   1264  OE1 GLU A  78     -23.852   5.826   3.647  1.00  1.29           O  
ATOM   1265  OE2 GLU A  78     -23.644   5.316   1.594  1.00  1.29           O  
ATOM   1266  H   GLU A  78     -19.401   5.010   4.133  1.00  1.29           H  
ATOM   1267  HA  GLU A  78     -19.574   7.782   3.259  1.00  1.29           H  
ATOM   1268 1HB  GLU A  78     -21.543   6.037   4.806  1.00  1.29           H  
ATOM   1269 2HB  GLU A  78     -21.915   7.626   4.156  1.00  1.29           H  
ATOM   1270 1HG  GLU A  78     -21.542   6.805   1.893  1.00  1.29           H  
ATOM   1271 2HG  GLU A  78     -21.113   5.219   2.502  1.00  1.29           H  
ATOM   1272  N   ILE A  79     -18.456   8.587   5.415  1.00  1.42           N  
ATOM   1273  CA  ILE A  79     -17.967   9.286   6.591  1.00  1.42           C  
ATOM   1274  C   ILE A  79     -17.882  10.780   6.313  1.00  1.42           C  
ATOM   1275  O   ILE A  79     -17.695  11.202   5.171  1.00  1.42           O  
ATOM   1276  CB  ILE A  79     -16.602   8.700   6.989  1.00  1.42           C  
ATOM   1277  CG1 ILE A  79     -15.577   8.930   5.883  1.00  1.42           C  
ATOM   1278  CG2 ILE A  79     -16.736   7.226   7.295  1.00  1.42           C  
ATOM   1279  CD1 ILE A  79     -14.224   8.430   6.231  1.00  1.42           C  
ATOM   1280  H   ILE A  79     -17.894   8.567   4.568  1.00  1.42           H  
ATOM   1281  HA  ILE A  79     -18.666   9.128   7.411  1.00  1.42           H  
ATOM   1282  HB  ILE A  79     -16.244   9.213   7.874  1.00  1.42           H  
ATOM   1283 1HG1 ILE A  79     -15.889   8.471   4.975  1.00  1.42           H  
ATOM   1284 2HG1 ILE A  79     -15.502  10.006   5.718  1.00  1.42           H  
ATOM   1285 1HG2 ILE A  79     -15.771   6.824   7.593  1.00  1.42           H  
ATOM   1286 2HG2 ILE A  79     -17.454   7.085   8.102  1.00  1.42           H  
ATOM   1287 3HG2 ILE A  79     -17.081   6.705   6.420  1.00  1.42           H  
ATOM   1288 1HD1 ILE A  79     -13.537   8.659   5.425  1.00  1.42           H  
ATOM   1289 2HD1 ILE A  79     -13.901   8.894   7.135  1.00  1.42           H  
ATOM   1290 3HD1 ILE A  79     -14.268   7.354   6.382  1.00  1.42           H  
ATOM   1291  N   ASP A  80     -18.070  11.582   7.353  1.00  1.52           N  
ATOM   1292  CA  ASP A  80     -18.068  13.032   7.213  1.00  1.52           C  
ATOM   1293  C   ASP A  80     -16.674  13.637   7.343  1.00  1.52           C  
ATOM   1294  O   ASP A  80     -16.116  13.734   8.431  1.00  1.52           O  
ATOM   1295  CB  ASP A  80     -19.063  13.637   8.208  1.00  1.52           C  
ATOM   1296  CG  ASP A  80     -19.276  15.161   8.098  1.00  1.52           C  
ATOM   1297  OD1 ASP A  80     -18.439  15.881   7.571  1.00  1.52           O  
ATOM   1298  OD2 ASP A  80     -20.332  15.594   8.519  1.00  1.52           O  
ATOM   1299  H   ASP A  80     -18.225  11.173   8.263  1.00  1.52           H  
ATOM   1300  HA  ASP A  80     -18.434  13.270   6.213  1.00  1.52           H  
ATOM   1301 1HB  ASP A  80     -20.033  13.151   8.083  1.00  1.52           H  
ATOM   1302 2HB  ASP A  80     -18.724  13.418   9.223  1.00  1.52           H  
ATOM   1303  N   CYS A  81     -16.134  14.080   6.215  1.00  1.57           N  
ATOM   1304  CA  CYS A  81     -14.776  14.609   6.106  1.00  1.57           C  
ATOM   1305  C   CYS A  81     -14.540  15.916   6.856  1.00  1.57           C  
ATOM   1306  O   CYS A  81     -13.403  16.389   6.923  1.00  1.57           O  
ATOM   1307  CB  CYS A  81     -14.449  14.866   4.649  1.00  1.57           C  
ATOM   1308  SG  CYS A  81     -15.419  16.224   3.964  1.00  1.57           S  
ATOM   1309  H   CYS A  81     -16.686  13.996   5.372  1.00  1.57           H  
ATOM   1310  HA  CYS A  81     -14.091  13.868   6.499  1.00  1.57           H  
ATOM   1311 1HB  CYS A  81     -13.400  15.103   4.535  1.00  1.57           H  
ATOM   1312 2HB  CYS A  81     -14.654  13.974   4.066  1.00  1.57           H  
ATOM   1313  HG  CYS A  81     -15.035  16.056   2.705  1.00  1.57           H  
ATOM   1314  N   ARG A  82     -15.606  16.542   7.363  1.00  1.56           N  
ATOM   1315  CA  ARG A  82     -15.458  17.778   8.111  1.00  1.56           C  
ATOM   1316  C   ARG A  82     -15.105  17.472   9.572  1.00  1.56           C  
ATOM   1317  O   ARG A  82     -14.667  18.350  10.313  1.00  1.56           O  
ATOM   1318  CB  ARG A  82     -16.738  18.576   8.047  1.00  1.56           C  
ATOM   1319  CG  ARG A  82     -17.132  19.028   6.658  1.00  1.56           C  
ATOM   1320  CD  ARG A  82     -18.449  19.684   6.682  1.00  1.56           C  
ATOM   1321  NE  ARG A  82     -19.465  18.752   7.123  1.00  1.56           N  
ATOM   1322  CZ  ARG A  82     -20.770  19.045   7.311  1.00  1.56           C  
ATOM   1323  NH1 ARG A  82     -21.237  20.260   7.060  1.00  1.56           N  
ATOM   1324  NH2 ARG A  82     -21.577  18.101   7.754  1.00  1.56           N  
ATOM   1325  H   ARG A  82     -16.550  16.140   7.276  1.00  1.56           H  
ATOM   1326  HA  ARG A  82     -14.661  18.365   7.664  1.00  1.56           H  
ATOM   1327 1HB  ARG A  82     -17.555  17.982   8.451  1.00  1.56           H  
ATOM   1328 2HB  ARG A  82     -16.647  19.451   8.659  1.00  1.56           H  
ATOM   1329 1HG  ARG A  82     -16.391  19.722   6.259  1.00  1.56           H  
ATOM   1330 2HG  ARG A  82     -17.204  18.152   6.007  1.00  1.56           H  
ATOM   1331 1HD  ARG A  82     -18.435  20.527   7.370  1.00  1.56           H  
ATOM   1332 2HD  ARG A  82     -18.711  20.025   5.679  1.00  1.56           H  
ATOM   1333  HE  ARG A  82     -19.155  17.777   7.332  1.00  1.56           H  
ATOM   1334 1HH1 ARG A  82     -20.617  20.978   6.714  1.00  1.56           H  
ATOM   1335 2HH1 ARG A  82     -22.214  20.462   7.203  1.00  1.56           H  
ATOM   1336 1HH2 ARG A  82     -21.184  17.161   7.963  1.00  1.56           H  
ATOM   1337 2HH2 ARG A  82     -22.549  18.288   7.900  1.00  1.56           H  
ATOM   1338  N   ASP A  83     -15.314  16.215   9.975  1.00  1.52           N  
ATOM   1339  CA  ASP A  83     -15.056  15.736  11.328  1.00  1.52           C  
ATOM   1340  C   ASP A  83     -13.566  15.473  11.497  1.00  1.52           C  
ATOM   1341  O   ASP A  83     -13.042  14.598  10.803  1.00  1.52           O  
ATOM   1342  CB  ASP A  83     -15.832  14.444  11.608  1.00  1.52           C  
ATOM   1343  CG  ASP A  83     -15.701  13.900  13.058  1.00  1.52           C  
ATOM   1344  OD1 ASP A  83     -14.633  13.990  13.657  1.00  1.52           O  
ATOM   1345  OD2 ASP A  83     -16.682  13.381  13.545  1.00  1.52           O  
ATOM   1346  H   ASP A  83     -15.666  15.529   9.303  1.00  1.52           H  
ATOM   1347  HA  ASP A  83     -15.415  16.486  12.023  1.00  1.52           H  
ATOM   1348 1HB  ASP A  83     -16.890  14.616  11.398  1.00  1.52           H  
ATOM   1349 2HB  ASP A  83     -15.498  13.671  10.915  1.00  1.52           H  
ATOM   1350  N   PRO A  84     -12.849  16.164  12.399  1.00  1.44           N  
ATOM   1351  CA  PRO A  84     -11.431  16.006  12.630  1.00  1.44           C  
ATOM   1352  C   PRO A  84     -10.993  14.545  12.757  1.00  1.44           C  
ATOM   1353  O   PRO A  84      -9.881  14.219  12.357  1.00  1.44           O  
ATOM   1354  CB  PRO A  84     -11.229  16.762  13.945  1.00  1.44           C  
ATOM   1355  CG  PRO A  84     -12.276  17.831  13.915  1.00  1.44           C  
ATOM   1356  CD  PRO A  84     -13.481  17.181  13.276  1.00  1.44           C  
ATOM   1357  HA  PRO A  84     -10.884  16.510  11.824  1.00  1.44           H  
ATOM   1358 1HB  PRO A  84     -11.344  16.072  14.795  1.00  1.44           H  
ATOM   1359 2HB  PRO A  84     -10.205  17.162  13.992  1.00  1.44           H  
ATOM   1360 1HG  PRO A  84     -12.469  18.159  14.925  1.00  1.44           H  
ATOM   1361 2HG  PRO A  84     -11.917  18.707  13.352  1.00  1.44           H  
ATOM   1362 1HD  PRO A  84     -14.133  16.704  14.030  1.00  1.44           H  
ATOM   1363 2HD  PRO A  84     -14.002  17.955  12.695  1.00  1.44           H  
ATOM   1364  N   GLU A  85     -11.838  13.642  13.293  1.00  1.35           N  
ATOM   1365  CA  GLU A  85     -11.386  12.248  13.396  1.00  1.35           C  
ATOM   1366  C   GLU A  85     -11.109  11.678  12.008  1.00  1.35           C  
ATOM   1367  O   GLU A  85     -10.155  10.918  11.814  1.00  1.35           O  
ATOM   1368  CB  GLU A  85     -12.382  11.351  14.137  1.00  1.35           C  
ATOM   1369  CG  GLU A  85     -11.875   9.895  14.298  1.00  1.35           C  
ATOM   1370  CD  GLU A  85     -12.764   8.981  15.144  1.00  1.35           C  
ATOM   1371  OE1 GLU A  85     -13.767   9.425  15.643  1.00  1.35           O  
ATOM   1372  OE2 GLU A  85     -12.417   7.831  15.280  1.00  1.35           O  
ATOM   1373  H   GLU A  85     -12.791  13.894  13.583  1.00  1.35           H  
ATOM   1374  HA  GLU A  85     -10.449  12.235  13.954  1.00  1.35           H  
ATOM   1375 1HB  GLU A  85     -12.582  11.762  15.126  1.00  1.35           H  
ATOM   1376 2HB  GLU A  85     -13.328  11.330  13.592  1.00  1.35           H  
ATOM   1377 1HG  GLU A  85     -11.778   9.458  13.304  1.00  1.35           H  
ATOM   1378 2HG  GLU A  85     -10.881   9.926  14.742  1.00  1.35           H  
ATOM   1379  N   VAL A  86     -11.965  12.031  11.046  1.00  1.23           N  
ATOM   1380  CA  VAL A  86     -11.823  11.561   9.681  1.00  1.23           C  
ATOM   1381  C   VAL A  86     -10.644  12.224   9.049  1.00  1.23           C  
ATOM   1382  O   VAL A  86      -9.867  11.601   8.328  1.00  1.23           O  
ATOM   1383  CB  VAL A  86     -13.055  11.849   8.816  1.00  1.23           C  
ATOM   1384  CG1 VAL A  86     -12.712  11.501   7.361  1.00  1.23           C  
ATOM   1385  CG2 VAL A  86     -14.239  11.041   9.322  1.00  1.23           C  
ATOM   1386  H   VAL A  86     -12.701  12.702  11.258  1.00  1.23           H  
ATOM   1387  HA  VAL A  86     -11.658  10.485   9.699  1.00  1.23           H  
ATOM   1388  HB  VAL A  86     -13.308  12.911   8.860  1.00  1.23           H  
ATOM   1389 1HG1 VAL A  86     -13.572  11.684   6.722  1.00  1.23           H  
ATOM   1390 2HG1 VAL A  86     -11.875  12.119   7.034  1.00  1.23           H  
ATOM   1391 3HG1 VAL A  86     -12.427  10.468   7.294  1.00  1.23           H  
ATOM   1392 1HG2 VAL A  86     -15.108  11.250   8.698  1.00  1.23           H  
ATOM   1393 2HG2 VAL A  86     -14.004   9.981   9.280  1.00  1.23           H  
ATOM   1394 3HG2 VAL A  86     -14.453  11.327  10.353  1.00  1.23           H  
ATOM   1395  N   GLN A  87     -10.513  13.513   9.306  1.00  1.12           N  
ATOM   1396  CA  GLN A  87      -9.438  14.252   8.679  1.00  1.12           C  
ATOM   1397  C   GLN A  87      -8.110  13.659   9.122  1.00  1.12           C  
ATOM   1398  O   GLN A  87      -7.227  13.416   8.297  1.00  1.12           O  
ATOM   1399  CB  GLN A  87      -9.522  15.703   9.109  1.00  1.12           C  
ATOM   1400  CG  GLN A  87     -10.744  16.384   8.589  1.00  1.12           C  
ATOM   1401  CD  GLN A  87     -10.949  17.774   9.105  1.00  1.12           C  
ATOM   1402  OE1 GLN A  87     -10.232  18.285   9.977  1.00  1.12           O  
ATOM   1403  NE2 GLN A  87     -11.969  18.399   8.564  1.00  1.12           N  
ATOM   1404  H   GLN A  87     -11.193  13.968   9.922  1.00  1.12           H  
ATOM   1405  HA  GLN A  87      -9.526  14.168   7.599  1.00  1.12           H  
ATOM   1406 1HB  GLN A  87      -9.500  15.763  10.187  1.00  1.12           H  
ATOM   1407 2HB  GLN A  87      -8.651  16.239   8.735  1.00  1.12           H  
ATOM   1408 1HG  GLN A  87     -10.683  16.442   7.516  1.00  1.12           H  
ATOM   1409 2HG  GLN A  87     -11.618  15.790   8.874  1.00  1.12           H  
ATOM   1410 1HE2 GLN A  87     -12.206  19.329   8.844  1.00  1.12           H  
ATOM   1411 2HE2 GLN A  87     -12.527  17.892   7.873  1.00  1.12           H  
ATOM   1412  N   ASP A  88      -7.996  13.340  10.417  1.00  1.02           N  
ATOM   1413  CA  ASP A  88      -6.780  12.738  10.927  1.00  1.02           C  
ATOM   1414  C   ASP A  88      -6.592  11.345  10.352  1.00  1.02           C  
ATOM   1415  O   ASP A  88      -5.484  10.980   9.975  1.00  1.02           O  
ATOM   1416  CB  ASP A  88      -6.788  12.662  12.459  1.00  1.02           C  
ATOM   1417  CG  ASP A  88      -6.598  14.019  13.170  1.00  1.02           C  
ATOM   1418  OD1 ASP A  88      -6.234  14.975  12.521  1.00  1.02           O  
ATOM   1419  OD2 ASP A  88      -6.782  14.068  14.368  1.00  1.02           O  
ATOM   1420  H   ASP A  88      -8.754  13.553  11.063  1.00  1.02           H  
ATOM   1421  HA  ASP A  88      -5.935  13.353  10.618  1.00  1.02           H  
ATOM   1422 1HB  ASP A  88      -7.746  12.240  12.782  1.00  1.02           H  
ATOM   1423 2HB  ASP A  88      -6.003  11.978  12.790  1.00  1.02           H  
ATOM   1424  N   ALA A  89      -7.675  10.565  10.226  1.00  0.95           N  
ATOM   1425  CA  ALA A  89      -7.545   9.224   9.667  1.00  0.95           C  
ATOM   1426  C   ALA A  89      -7.005   9.275   8.240  1.00  0.95           C  
ATOM   1427  O   ALA A  89      -6.153   8.464   7.862  1.00  0.95           O  
ATOM   1428  CB  ALA A  89      -8.887   8.522   9.685  1.00  0.95           C  
ATOM   1429  H   ALA A  89      -8.586  10.879  10.561  1.00  0.95           H  
ATOM   1430  HA  ALA A  89      -6.837   8.669  10.281  1.00  0.95           H  
ATOM   1431 1HB  ALA A  89      -8.776   7.515   9.289  1.00  0.95           H  
ATOM   1432 2HB  ALA A  89      -9.257   8.477  10.711  1.00  0.95           H  
ATOM   1433 3HB  ALA A  89      -9.591   9.079   9.072  1.00  0.95           H  
ATOM   1434  N   VAL A  90      -7.468  10.252   7.456  1.00  0.89           N  
ATOM   1435  CA  VAL A  90      -6.986  10.404   6.092  1.00  0.89           C  
ATOM   1436  C   VAL A  90      -5.539  10.816   6.074  1.00  0.89           C  
ATOM   1437  O   VAL A  90      -4.728  10.241   5.348  1.00  0.89           O  
ATOM   1438  CB  VAL A  90      -7.775  11.459   5.315  1.00  0.89           C  
ATOM   1439  CG1 VAL A  90      -7.073  11.703   3.983  1.00  0.89           C  
ATOM   1440  CG2 VAL A  90      -9.188  10.990   5.065  1.00  0.89           C  
ATOM   1441  H   VAL A  90      -8.184  10.886   7.815  1.00  0.89           H  
ATOM   1442  HA  VAL A  90      -7.081   9.451   5.582  1.00  0.89           H  
ATOM   1443  HB  VAL A  90      -7.784  12.389   5.884  1.00  0.89           H  
ATOM   1444 1HG1 VAL A  90      -7.607  12.445   3.449  1.00  0.89           H  
ATOM   1445 2HG1 VAL A  90      -6.053  12.047   4.157  1.00  0.89           H  
ATOM   1446 3HG1 VAL A  90      -7.050  10.787   3.409  1.00  0.89           H  
ATOM   1447 1HG2 VAL A  90      -9.732  11.750   4.508  1.00  0.89           H  
ATOM   1448 2HG2 VAL A  90      -9.151  10.081   4.500  1.00  0.89           H  
ATOM   1449 3HG2 VAL A  90      -9.688  10.809   6.009  1.00  0.89           H  
ATOM   1450  N   ILE A  91      -5.192  11.793   6.893  1.00  0.86           N  
ATOM   1451  CA  ILE A  91      -3.831  12.261   6.902  1.00  0.86           C  
ATOM   1452  C   ILE A  91      -2.886  11.151   7.334  1.00  0.86           C  
ATOM   1453  O   ILE A  91      -1.891  10.907   6.656  1.00  0.86           O  
ATOM   1454  CB  ILE A  91      -3.717  13.494   7.801  1.00  0.86           C  
ATOM   1455  CG1 ILE A  91      -4.485  14.658   7.135  1.00  0.86           C  
ATOM   1456  CG2 ILE A  91      -2.268  13.837   8.001  1.00  0.86           C  
ATOM   1457  CD1 ILE A  91      -4.730  15.831   8.036  1.00  0.86           C  
ATOM   1458  H   ILE A  91      -5.890  12.237   7.493  1.00  0.86           H  
ATOM   1459  HA  ILE A  91      -3.564  12.559   5.892  1.00  0.86           H  
ATOM   1460  HB  ILE A  91      -4.187  13.294   8.764  1.00  0.86           H  
ATOM   1461 1HG1 ILE A  91      -3.917  15.001   6.290  1.00  0.86           H  
ATOM   1462 2HG1 ILE A  91      -5.446  14.288   6.778  1.00  0.86           H  
ATOM   1463 1HG2 ILE A  91      -2.182  14.715   8.637  1.00  0.86           H  
ATOM   1464 2HG2 ILE A  91      -1.779  12.995   8.478  1.00  0.86           H  
ATOM   1465 3HG2 ILE A  91      -1.804  14.033   7.037  1.00  0.86           H  
ATOM   1466 1HD1 ILE A  91      -5.270  16.602   7.487  1.00  0.86           H  
ATOM   1467 2HD1 ILE A  91      -5.330  15.507   8.893  1.00  0.86           H  
ATOM   1468 3HD1 ILE A  91      -3.785  16.231   8.389  1.00  0.86           H  
ATOM   1469  N   ASP A  92      -3.205  10.431   8.411  1.00  0.83           N  
ATOM   1470  CA  ASP A  92      -2.344   9.343   8.856  1.00  0.83           C  
ATOM   1471  C   ASP A  92      -2.208   8.267   7.782  1.00  0.83           C  
ATOM   1472  O   ASP A  92      -1.113   7.733   7.563  1.00  0.83           O  
ATOM   1473  CB  ASP A  92      -2.876   8.714  10.147  1.00  0.83           C  
ATOM   1474  CG  ASP A  92      -2.688   9.587  11.402  1.00  0.83           C  
ATOM   1475  OD1 ASP A  92      -1.947  10.544  11.348  1.00  0.83           O  
ATOM   1476  OD2 ASP A  92      -3.261   9.255  12.417  1.00  0.83           O  
ATOM   1477  H   ASP A  92      -4.049  10.650   8.934  1.00  0.83           H  
ATOM   1478  HA  ASP A  92      -1.355   9.751   9.057  1.00  0.83           H  
ATOM   1479 1HB  ASP A  92      -3.949   8.522  10.025  1.00  0.83           H  
ATOM   1480 2HB  ASP A  92      -2.393   7.753  10.310  1.00  0.83           H  
ATOM   1481  N   ARG A  93      -3.307   7.973   7.073  1.00  0.82           N  
ATOM   1482  CA  ARG A  93      -3.292   6.998   5.989  1.00  0.82           C  
ATOM   1483  C   ARG A  93      -2.295   7.408   4.903  1.00  0.82           C  
ATOM   1484  O   ARG A  93      -1.484   6.591   4.447  1.00  0.82           O  
ATOM   1485  CB  ARG A  93      -4.700   6.852   5.414  1.00  0.82           C  
ATOM   1486  CG  ARG A  93      -4.880   5.834   4.338  1.00  0.82           C  
ATOM   1487  CD  ARG A  93      -6.325   5.690   3.921  1.00  0.82           C  
ATOM   1488  NE  ARG A  93      -7.180   5.141   4.993  1.00  0.82           N  
ATOM   1489  CZ  ARG A  93      -8.150   5.813   5.670  1.00  0.82           C  
ATOM   1490  NH1 ARG A  93      -8.430   7.056   5.388  1.00  0.82           N  
ATOM   1491  NH2 ARG A  93      -8.833   5.192   6.616  1.00  0.82           N  
ATOM   1492  H   ARG A  93      -4.199   8.416   7.301  1.00  0.82           H  
ATOM   1493  HA  ARG A  93      -2.986   6.036   6.396  1.00  0.82           H  
ATOM   1494 1HB  ARG A  93      -5.390   6.606   6.218  1.00  0.82           H  
ATOM   1495 2HB  ARG A  93      -5.020   7.801   5.001  1.00  0.82           H  
ATOM   1496 1HG  ARG A  93      -4.304   6.141   3.463  1.00  0.82           H  
ATOM   1497 2HG  ARG A  93      -4.524   4.866   4.687  1.00  0.82           H  
ATOM   1498 1HD  ARG A  93      -6.717   6.670   3.654  1.00  0.82           H  
ATOM   1499 2HD  ARG A  93      -6.382   5.033   3.060  1.00  0.82           H  
ATOM   1500  HE  ARG A  93      -7.016   4.181   5.262  1.00  0.82           H  
ATOM   1501 1HH1 ARG A  93      -7.915   7.528   4.662  1.00  0.82           H  
ATOM   1502 2HH1 ARG A  93      -9.164   7.529   5.896  1.00  0.82           H  
ATOM   1503 1HH2 ARG A  93      -8.623   4.230   6.839  1.00  0.82           H  
ATOM   1504 2HH2 ARG A  93      -9.568   5.672   7.109  1.00  0.82           H  
ATOM   1505  N   VAL A  94      -2.341   8.682   4.510  1.00  0.82           N  
ATOM   1506  CA  VAL A  94      -1.451   9.221   3.489  1.00  0.82           C  
ATOM   1507  C   VAL A  94      -0.004   9.276   3.960  1.00  0.82           C  
ATOM   1508  O   VAL A  94       0.903   8.894   3.221  1.00  0.82           O  
ATOM   1509  CB  VAL A  94      -1.915  10.622   3.070  1.00  0.82           C  
ATOM   1510  CG1 VAL A  94      -0.881  11.280   2.129  1.00  0.82           C  
ATOM   1511  CG2 VAL A  94      -3.273  10.488   2.381  1.00  0.82           C  
ATOM   1512  H   VAL A  94      -3.041   9.299   4.929  1.00  0.82           H  
ATOM   1513  HA  VAL A  94      -1.506   8.572   2.617  1.00  0.82           H  
ATOM   1514  HB  VAL A  94      -2.013  11.248   3.961  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  94      -1.220  12.269   1.847  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  94       0.077  11.362   2.643  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  94      -0.763  10.677   1.240  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  94      -3.643  11.454   2.097  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  94      -3.166   9.864   1.502  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  94      -3.975  10.030   3.061  1.00  0.82           H  
ATOM   1521  N   LEU A  95       0.220   9.732   5.193  1.00  0.81           N  
ATOM   1522  CA  LEU A  95       1.572   9.836   5.728  1.00  0.81           C  
ATOM   1523  C   LEU A  95       2.210   8.448   5.813  1.00  0.81           C  
ATOM   1524  O   LEU A  95       3.404   8.279   5.572  1.00  0.81           O  
ATOM   1525  CB  LEU A  95       1.540  10.434   7.145  1.00  0.81           C  
ATOM   1526  CG  LEU A  95       1.072  11.909   7.304  1.00  0.81           C  
ATOM   1527  CD1 LEU A  95       0.970  12.227   8.779  1.00  0.81           C  
ATOM   1528  CD2 LEU A  95       1.985  12.808   6.645  1.00  0.81           C  
ATOM   1529  H   LEU A  95      -0.567  10.030   5.767  1.00  0.81           H  
ATOM   1530  HA  LEU A  95       2.169  10.464   5.067  1.00  0.81           H  
ATOM   1531 1HB  LEU A  95       0.871   9.821   7.750  1.00  0.81           H  
ATOM   1532 2HB  LEU A  95       2.540  10.360   7.567  1.00  0.81           H  
ATOM   1533  HG  LEU A  95       0.111  12.033   6.862  1.00  0.81           H  
ATOM   1534 1HD1 LEU A  95       0.633  13.253   8.909  1.00  0.81           H  
ATOM   1535 2HD1 LEU A  95       0.257  11.550   9.253  1.00  0.81           H  
ATOM   1536 3HD1 LEU A  95       1.947  12.108   9.244  1.00  0.81           H  
ATOM   1537 1HD2 LEU A  95       1.643  13.837   6.761  1.00  0.81           H  
ATOM   1538 2HD2 LEU A  95       2.965  12.696   7.097  1.00  0.81           H  
ATOM   1539 3HD2 LEU A  95       2.021  12.551   5.589  1.00  0.81           H  
ATOM   1540  N   SER A  96       1.400   7.444   6.173  1.00  0.81           N  
ATOM   1541  CA  SER A  96       1.874   6.074   6.302  1.00  0.81           C  
ATOM   1542  C   SER A  96       2.174   5.450   4.940  1.00  0.81           C  
ATOM   1543  O   SER A  96       3.194   4.782   4.767  1.00  0.81           O  
ATOM   1544  CB  SER A  96       0.822   5.233   7.006  1.00  0.81           C  
ATOM   1545  OG  SER A  96       0.606   5.687   8.310  1.00  0.81           O  
ATOM   1546  H   SER A  96       0.426   7.635   6.399  1.00  0.81           H  
ATOM   1547  HA  SER A  96       2.789   6.079   6.891  1.00  0.81           H  
ATOM   1548 1HB  SER A  96      -0.114   5.276   6.445  1.00  0.81           H  
ATOM   1549 2HB  SER A  96       1.145   4.196   7.025  1.00  0.81           H  
ATOM   1550  HG  SER A  96       0.096   6.524   8.204  1.00  0.81           H  
ATOM   1551  N   ARG A  97       1.286   5.675   3.962  1.00  0.80           N  
ATOM   1552  CA  ARG A  97       1.457   5.119   2.623  1.00  0.80           C  
ATOM   1553  C   ARG A  97       2.569   5.790   1.829  1.00  0.80           C  
ATOM   1554  O   ARG A  97       3.275   5.127   1.073  1.00  0.80           O  
ATOM   1555  CB  ARG A  97       0.171   5.186   1.824  1.00  0.80           C  
ATOM   1556  CG  ARG A  97       0.284   4.531   0.459  1.00  0.80           C  
ATOM   1557  CD  ARG A  97      -1.010   4.425  -0.268  1.00  0.80           C  
ATOM   1558  NE  ARG A  97      -0.790   3.916  -1.610  1.00  0.80           N  
ATOM   1559  CZ  ARG A  97      -0.709   2.607  -1.937  1.00  0.80           C  
ATOM   1560  NH1 ARG A  97      -0.872   1.688  -1.008  1.00  0.80           N  
ATOM   1561  NH2 ARG A  97      -0.458   2.234  -3.182  1.00  0.80           N  
ATOM   1562  H   ARG A  97       0.443   6.216   4.158  1.00  0.80           H  
ATOM   1563  HA  ARG A  97       1.716   4.068   2.735  1.00  0.80           H  
ATOM   1564 1HB  ARG A  97      -0.633   4.701   2.374  1.00  0.80           H  
ATOM   1565 2HB  ARG A  97      -0.112   6.231   1.683  1.00  0.80           H  
ATOM   1566 1HG  ARG A  97       0.980   5.100  -0.151  1.00  0.80           H  
ATOM   1567 2HG  ARG A  97       0.667   3.531   0.576  1.00  0.80           H  
ATOM   1568 1HD  ARG A  97      -1.670   3.736   0.256  1.00  0.80           H  
ATOM   1569 2HD  ARG A  97      -1.487   5.397  -0.340  1.00  0.80           H  
ATOM   1570  HE  ARG A  97      -0.656   4.611  -2.339  1.00  0.80           H  
ATOM   1571 1HH1 ARG A  97      -1.062   1.962  -0.054  1.00  0.80           H  
ATOM   1572 2HH1 ARG A  97      -0.806   0.710  -1.250  1.00  0.80           H  
ATOM   1573 1HH2 ARG A  97      -0.301   2.922  -3.903  1.00  0.80           H  
ATOM   1574 2HH2 ARG A  97      -0.393   1.253  -3.409  1.00  0.80           H  
ATOM   1575  N   TYR A  98       2.734   7.098   2.009  1.00  0.79           N  
ATOM   1576  CA  TYR A  98       3.730   7.863   1.278  1.00  0.79           C  
ATOM   1577  C   TYR A  98       4.650   8.626   2.215  1.00  0.79           C  
ATOM   1578  O   TYR A  98       4.616   9.863   2.233  1.00  0.79           O  
ATOM   1579  CB  TYR A  98       3.046   8.874   0.380  1.00  0.79           C  
ATOM   1580  CG  TYR A  98       2.133   8.269  -0.567  1.00  0.79           C  
ATOM   1581  CD1 TYR A  98       0.778   8.327  -0.359  1.00  0.79           C  
ATOM   1582  CD2 TYR A  98       2.645   7.618  -1.635  1.00  0.79           C  
ATOM   1583  CE1 TYR A  98      -0.061   7.731  -1.250  1.00  0.79           C  
ATOM   1584  CE2 TYR A  98       1.829   7.010  -2.521  1.00  0.79           C  
ATOM   1585  CZ  TYR A  98       0.483   7.058  -2.345  1.00  0.79           C  
ATOM   1586  OH  TYR A  98      -0.320   6.417  -3.230  1.00  0.79           O  
ATOM   1587  H   TYR A  98       2.119   7.601   2.647  1.00  0.79           H  
ATOM   1588  HA  TYR A  98       4.317   7.191   0.658  1.00  0.79           H  
ATOM   1589 1HB  TYR A  98       2.479   9.573   0.996  1.00  0.79           H  
ATOM   1590 2HB  TYR A  98       3.789   9.444  -0.173  1.00  0.79           H  
ATOM   1591  HD1 TYR A  98       0.382   8.842   0.513  1.00  0.79           H  
ATOM   1592  HD2 TYR A  98       3.718   7.576  -1.762  1.00  0.79           H  
ATOM   1593  HE1 TYR A  98      -1.131   7.774  -1.088  1.00  0.79           H  
ATOM   1594  HE2 TYR A  98       2.256   6.475  -3.361  1.00  0.79           H  
ATOM   1595  HH  TYR A  98       0.223   5.976  -3.890  1.00  0.79           H  
ATOM   1596  N   PRO A  99       5.524   7.937   2.964  1.00  0.78           N  
ATOM   1597  CA  PRO A  99       6.372   8.524   3.962  1.00  0.78           C  
ATOM   1598  C   PRO A  99       7.373   9.426   3.285  1.00  0.78           C  
ATOM   1599  O   PRO A  99       7.770   9.189   2.133  1.00  0.78           O  
ATOM   1600  CB  PRO A  99       7.009   7.312   4.634  1.00  0.78           C  
ATOM   1601  CG  PRO A  99       6.963   6.215   3.577  1.00  0.78           C  
ATOM   1602  CD  PRO A  99       5.700   6.473   2.810  1.00  0.78           C  
ATOM   1603  HA  PRO A  99       5.749   9.089   4.674  1.00  0.78           H  
ATOM   1604 1HB  PRO A  99       8.012   7.564   4.976  1.00  0.78           H  
ATOM   1605 2HB  PRO A  99       6.424   7.048   5.529  1.00  0.78           H  
ATOM   1606 1HG  PRO A  99       7.838   6.242   2.931  1.00  0.78           H  
ATOM   1607 2HG  PRO A  99       6.956   5.228   4.059  1.00  0.78           H  
ATOM   1608 1HD  PRO A  99       5.848   6.160   1.766  1.00  0.78           H  
ATOM   1609 2HD  PRO A  99       4.885   5.936   3.296  1.00  0.78           H  
ATOM   1610  N   ALA A 100       7.787  10.441   4.005  1.00  0.76           N  
ATOM   1611  CA  ALA A 100       8.715  11.408   3.473  1.00  0.76           C  
ATOM   1612  C   ALA A 100       9.497  12.112   4.547  1.00  0.76           C  
ATOM   1613  O   ALA A 100       9.121  12.108   5.721  1.00  0.76           O  
ATOM   1614  CB  ALA A 100       7.972  12.460   2.663  1.00  0.76           C  
ATOM   1615  H   ALA A 100       7.413  10.557   4.935  1.00  0.76           H  
ATOM   1616  HA  ALA A 100       9.412  10.868   2.851  1.00  0.76           H  
ATOM   1617 1HB  ALA A 100       8.688  13.151   2.254  1.00  0.76           H  
ATOM   1618 2HB  ALA A 100       7.424  11.983   1.855  1.00  0.76           H  
ATOM   1619 3HB  ALA A 100       7.280  12.997   3.301  1.00  0.76           H  
ATOM   1620  N   ASP A 101      10.603  12.722   4.144  1.00  0.75           N  
ATOM   1621  CA  ASP A 101      11.335  13.542   5.099  1.00  0.75           C  
ATOM   1622  C   ASP A 101      10.500  14.769   5.502  1.00  0.75           C  
ATOM   1623  O   ASP A 101      10.468  15.147   6.676  1.00  0.75           O  
ATOM   1624  CB  ASP A 101      12.687  13.977   4.540  1.00  0.75           C  
ATOM   1625  CG  ASP A 101      13.731  12.820   4.437  1.00  0.75           C  
ATOM   1626  OD1 ASP A 101      13.498  11.735   4.966  1.00  0.75           O  
ATOM   1627  OD2 ASP A 101      14.771  13.056   3.872  1.00  0.75           O  
ATOM   1628  H   ASP A 101      10.882  12.636   3.160  1.00  0.75           H  
ATOM   1629  HA  ASP A 101      11.515  12.953   5.995  1.00  0.75           H  
ATOM   1630 1HB  ASP A 101      12.539  14.401   3.544  1.00  0.75           H  
ATOM   1631 2HB  ASP A 101      13.097  14.767   5.169  1.00  0.75           H  
ATOM   1632  N   LYS A 102       9.791  15.355   4.530  1.00  0.75           N  
ATOM   1633  CA  LYS A 102       8.931  16.509   4.778  1.00  0.75           C  
ATOM   1634  C   LYS A 102       7.516  16.294   4.260  1.00  0.75           C  
ATOM   1635  O   LYS A 102       7.306  15.593   3.267  1.00  0.75           O  
ATOM   1636  CB  LYS A 102       9.501  17.757   4.116  1.00  0.75           C  
ATOM   1637  CG  LYS A 102      10.849  18.208   4.664  1.00  0.75           C  
ATOM   1638  CD  LYS A 102      11.314  19.496   3.996  1.00  0.75           C  
ATOM   1639  CE  LYS A 102      12.665  19.946   4.538  1.00  0.75           C  
ATOM   1640  NZ  LYS A 102      13.130  21.205   3.894  1.00  0.75           N  
ATOM   1641  H   LYS A 102       9.900  15.019   3.575  1.00  0.75           H  
ATOM   1642  HA  LYS A 102       8.868  16.672   5.854  1.00  0.75           H  
ATOM   1643 1HB  LYS A 102       9.626  17.568   3.046  1.00  0.75           H  
ATOM   1644 2HB  LYS A 102       8.795  18.581   4.223  1.00  0.75           H  
ATOM   1645 1HG  LYS A 102      10.772  18.363   5.740  1.00  0.75           H  
ATOM   1646 2HG  LYS A 102      11.591  17.432   4.479  1.00  0.75           H  
ATOM   1647 1HD  LYS A 102      11.397  19.335   2.919  1.00  0.75           H  
ATOM   1648 2HD  LYS A 102      10.581  20.282   4.173  1.00  0.75           H  
ATOM   1649 1HE  LYS A 102      12.581  20.107   5.612  1.00  0.75           H  
ATOM   1650 2HE  LYS A 102      13.401  19.163   4.355  1.00  0.75           H  
ATOM   1651 1HZ  LYS A 102      14.026  21.470   4.279  1.00  0.75           H  
ATOM   1652 2HZ  LYS A 102      13.221  21.061   2.898  1.00  0.75           H  
ATOM   1653 3HZ  LYS A 102      12.459  21.940   4.067  1.00  0.75           H  
ATOM   1654  N   TYR A 103       6.550  16.925   4.917  1.00  0.76           N  
ATOM   1655  CA  TYR A 103       5.176  16.828   4.458  1.00  0.76           C  
ATOM   1656  C   TYR A 103       4.537  18.207   4.420  1.00  0.76           C  
ATOM   1657  O   TYR A 103       4.880  19.078   5.225  1.00  0.76           O  
ATOM   1658  CB  TYR A 103       4.352  15.946   5.393  1.00  0.76           C  
ATOM   1659  CG  TYR A 103       4.918  14.582   5.632  1.00  0.76           C  
ATOM   1660  CD1 TYR A 103       5.805  14.424   6.673  1.00  0.76           C  
ATOM   1661  CD2 TYR A 103       4.560  13.503   4.854  1.00  0.76           C  
ATOM   1662  CE1 TYR A 103       6.321  13.203   6.953  1.00  0.76           C  
ATOM   1663  CE2 TYR A 103       5.078  12.256   5.138  1.00  0.76           C  
ATOM   1664  CZ  TYR A 103       5.957  12.119   6.200  1.00  0.76           C  
ATOM   1665  OH  TYR A 103       6.487  10.907   6.518  1.00  0.76           O  
ATOM   1666  H   TYR A 103       6.769  17.478   5.735  1.00  0.76           H  
ATOM   1667  HA  TYR A 103       5.162  16.418   3.452  1.00  0.76           H  
ATOM   1668 1HB  TYR A 103       4.245  16.442   6.357  1.00  0.76           H  
ATOM   1669 2HB  TYR A 103       3.350  15.826   4.978  1.00  0.76           H  
ATOM   1670  HD1 TYR A 103       6.088  15.282   7.281  1.00  0.76           H  
ATOM   1671  HD2 TYR A 103       3.860  13.637   4.039  1.00  0.76           H  
ATOM   1672  HE1 TYR A 103       7.019  13.084   7.780  1.00  0.76           H  
ATOM   1673  HE2 TYR A 103       4.790  11.390   4.535  1.00  0.76           H  
ATOM   1674  HH  TYR A 103       7.219  11.041   7.139  1.00  0.76           H  
ATOM   1675  N   GLU A 104       3.572  18.373   3.530  1.00  0.78           N  
ATOM   1676  CA  GLU A 104       2.775  19.597   3.461  1.00  0.78           C  
ATOM   1677  C   GLU A 104       1.318  19.267   3.196  1.00  0.78           C  
ATOM   1678  O   GLU A 104       1.024  18.436   2.339  1.00  0.78           O  
ATOM   1679  CB  GLU A 104       3.310  20.539   2.377  1.00  0.78           C  
ATOM   1680  CG  GLU A 104       2.515  21.848   2.236  1.00  0.78           C  
ATOM   1681  CD  GLU A 104       3.108  22.859   1.262  1.00  0.78           C  
ATOM   1682  OE1 GLU A 104       4.191  22.641   0.742  1.00  0.78           O  
ATOM   1683  OE2 GLU A 104       2.464  23.856   1.035  1.00  0.78           O  
ATOM   1684  H   GLU A 104       3.403  17.611   2.870  1.00  0.78           H  
ATOM   1685  HA  GLU A 104       2.834  20.106   4.424  1.00  0.78           H  
ATOM   1686 1HB  GLU A 104       4.342  20.798   2.604  1.00  0.78           H  
ATOM   1687 2HB  GLU A 104       3.301  20.029   1.413  1.00  0.78           H  
ATOM   1688 1HG  GLU A 104       1.506  21.602   1.897  1.00  0.78           H  
ATOM   1689 2HG  GLU A 104       2.429  22.308   3.219  1.00  0.78           H  
ATOM   1690  N   ILE A 105       0.415  19.896   3.947  1.00  0.83           N  
ATOM   1691  CA  ILE A 105      -1.007  19.642   3.758  1.00  0.83           C  
ATOM   1692  C   ILE A 105      -1.747  20.941   3.436  1.00  0.83           C  
ATOM   1693  O   ILE A 105      -1.673  21.909   4.199  1.00  0.83           O  
ATOM   1694  CB  ILE A 105      -1.617  18.988   5.017  1.00  0.83           C  
ATOM   1695  CG1 ILE A 105      -0.864  17.668   5.336  1.00  0.83           C  
ATOM   1696  CG2 ILE A 105      -3.110  18.673   4.752  1.00  0.83           C  
ATOM   1697  CD1 ILE A 105      -1.242  17.049   6.632  1.00  0.83           C  
ATOM   1698  H   ILE A 105       0.718  20.564   4.641  1.00  0.83           H  
ATOM   1699  HA  ILE A 105      -1.134  18.961   2.924  1.00  0.83           H  
ATOM   1700  HB  ILE A 105      -1.522  19.656   5.870  1.00  0.83           H  
ATOM   1701 1HG1 ILE A 105      -1.056  16.956   4.561  1.00  0.83           H  
ATOM   1702 2HG1 ILE A 105       0.202  17.867   5.369  1.00  0.83           H  
ATOM   1703 1HG2 ILE A 105      -3.547  18.201   5.630  1.00  0.83           H  
ATOM   1704 2HG2 ILE A 105      -3.647  19.595   4.531  1.00  0.83           H  
ATOM   1705 3HG2 ILE A 105      -3.191  17.998   3.896  1.00  0.83           H  
ATOM   1706 1HD1 ILE A 105      -0.666  16.137   6.775  1.00  0.83           H  
ATOM   1707 2HD1 ILE A 105      -1.035  17.742   7.447  1.00  0.83           H  
ATOM   1708 3HD1 ILE A 105      -2.296  16.817   6.613  1.00  0.83           H  
ATOM   1709  N   LEU A 106      -2.448  20.958   2.303  1.00  0.92           N  
ATOM   1710  CA  LEU A 106      -3.205  22.127   1.867  1.00  0.92           C  
ATOM   1711  C   LEU A 106      -4.703  21.875   1.838  1.00  0.92           C  
ATOM   1712  O   LEU A 106      -5.189  21.063   1.048  1.00  0.92           O  
ATOM   1713  CB  LEU A 106      -2.758  22.570   0.467  1.00  0.92           C  
ATOM   1714  CG  LEU A 106      -3.551  23.772  -0.122  1.00  0.92           C  
ATOM   1715  CD1 LEU A 106      -3.365  24.980   0.762  1.00  0.92           C  
ATOM   1716  CD2 LEU A 106      -3.052  24.082  -1.524  1.00  0.92           C  
ATOM   1717  H   LEU A 106      -2.452  20.116   1.734  1.00  0.92           H  
ATOM   1718  HA  LEU A 106      -3.013  22.940   2.565  1.00  0.92           H  
ATOM   1719 1HB  LEU A 106      -1.706  22.847   0.508  1.00  0.92           H  
ATOM   1720 2HB  LEU A 106      -2.866  21.726  -0.215  1.00  0.92           H  
ATOM   1721  HG  LEU A 106      -4.614  23.533  -0.150  1.00  0.92           H  
ATOM   1722 1HD1 LEU A 106      -3.928  25.818   0.350  1.00  0.92           H  
ATOM   1723 2HD1 LEU A 106      -3.731  24.758   1.762  1.00  0.92           H  
ATOM   1724 3HD1 LEU A 106      -2.309  25.237   0.810  1.00  0.92           H  
ATOM   1725 1HD2 LEU A 106      -3.601  24.929  -1.927  1.00  0.92           H  
ATOM   1726 2HD2 LEU A 106      -1.989  24.327  -1.485  1.00  0.92           H  
ATOM   1727 3HD2 LEU A 106      -3.199  23.237  -2.155  1.00  0.92           H  
ATOM   1728  N   GLU A 107      -5.434  22.590   2.681  1.00  1.07           N  
ATOM   1729  CA  GLU A 107      -6.880  22.433   2.741  1.00  1.07           C  
ATOM   1730  C   GLU A 107      -7.589  23.407   1.815  1.00  1.07           C  
ATOM   1731  O   GLU A 107      -7.335  24.614   1.854  1.00  1.07           O  
ATOM   1732  CB  GLU A 107      -7.386  22.624   4.170  1.00  1.07           C  
ATOM   1733  CG  GLU A 107      -8.902  22.470   4.318  1.00  1.07           C  
ATOM   1734  CD  GLU A 107      -9.402  22.663   5.735  1.00  1.07           C  
ATOM   1735  OE1 GLU A 107      -8.730  22.247   6.649  1.00  1.07           O  
ATOM   1736  OE2 GLU A 107     -10.448  23.266   5.901  1.00  1.07           O  
ATOM   1737  H   GLU A 107      -4.975  23.244   3.301  1.00  1.07           H  
ATOM   1738  HA  GLU A 107      -7.135  21.425   2.417  1.00  1.07           H  
ATOM   1739 1HB  GLU A 107      -6.908  21.894   4.824  1.00  1.07           H  
ATOM   1740 2HB  GLU A 107      -7.111  23.616   4.525  1.00  1.07           H  
ATOM   1741 1HG  GLU A 107      -9.383  23.206   3.678  1.00  1.07           H  
ATOM   1742 2HG  GLU A 107      -9.192  21.479   3.959  1.00  1.07           H  
ATOM   1743  N   LEU A 108      -8.459  22.867   0.971  1.00  1.32           N  
ATOM   1744  CA  LEU A 108      -9.239  23.649   0.029  1.00  1.32           C  
ATOM   1745  C   LEU A 108     -10.722  23.554   0.418  1.00  1.32           C  
ATOM   1746  O   LEU A 108     -11.407  22.556   0.135  1.00  1.32           O  
ATOM   1747  CB  LEU A 108      -8.929  23.154  -1.382  1.00  1.32           C  
ATOM   1748  CG  LEU A 108      -7.390  23.235  -1.755  1.00  1.32           C  
ATOM   1749  CD1 LEU A 108      -7.090  22.568  -3.093  1.00  1.32           C  
ATOM   1750  CD2 LEU A 108      -6.987  24.686  -1.810  1.00  1.32           C  
ATOM   1751  H   LEU A 108      -8.602  21.858   1.007  1.00  1.32           H  
ATOM   1752  HA  LEU A 108      -8.936  24.691   0.100  1.00  1.32           H  
ATOM   1753 1HB  LEU A 108      -9.242  22.125  -1.458  1.00  1.32           H  
ATOM   1754 2HB  LEU A 108      -9.486  23.756  -2.080  1.00  1.32           H  
ATOM   1755  HG  LEU A 108      -6.809  22.715  -0.990  1.00  1.32           H  
ATOM   1756 1HD1 LEU A 108      -6.022  22.640  -3.301  1.00  1.32           H  
ATOM   1757 2HD1 LEU A 108      -7.372  21.541  -3.040  1.00  1.32           H  
ATOM   1758 3HD1 LEU A 108      -7.635  23.054  -3.881  1.00  1.32           H  
ATOM   1759 1HD2 LEU A 108      -5.937  24.759  -2.048  1.00  1.32           H  
ATOM   1760 2HD2 LEU A 108      -7.569  25.195  -2.580  1.00  1.32           H  
ATOM   1761 3HD2 LEU A 108      -7.173  25.156  -0.842  1.00  1.32           H  
ATOM   1762  N   SER A 109     -11.196  24.611   1.078  1.00  1.70           N  
ATOM   1763  CA  SER A 109     -12.510  24.643   1.712  1.00  1.70           C  
ATOM   1764  C   SER A 109     -13.038  26.087   1.739  1.00  1.70           C  
ATOM   1765  O   SER A 109     -12.246  27.025   1.629  1.00  1.70           O  
ATOM   1766  CB  SER A 109     -12.322  24.104   3.132  1.00  1.70           C  
ATOM   1767  OG  SER A 109     -11.553  24.972   3.915  1.00  1.70           O  
ATOM   1768  H   SER A 109     -10.577  25.399   1.212  1.00  1.70           H  
ATOM   1769  HA  SER A 109     -13.189  24.002   1.147  1.00  1.70           H  
ATOM   1770 1HB  SER A 109     -13.246  23.901   3.626  1.00  1.70           H  
ATOM   1771 2HB  SER A 109     -11.794  23.155   3.061  1.00  1.70           H  
ATOM   1772  HG  SER A 109     -11.178  24.409   4.641  1.00  1.70           H  
ATOM   1773  N   PRO A 110     -14.352  26.326   1.935  1.00  2.25           N  
ATOM   1774  CA  PRO A 110     -14.970  27.644   1.996  1.00  2.25           C  
ATOM   1775  C   PRO A 110     -14.678  28.382   3.303  1.00  2.25           C  
ATOM   1776  O   PRO A 110     -15.562  28.613   4.127  1.00  2.25           O  
ATOM   1777  CB  PRO A 110     -16.458  27.312   1.821  1.00  2.25           C  
ATOM   1778  CG  PRO A 110     -16.613  25.945   2.425  1.00  2.25           C  
ATOM   1779  CD  PRO A 110     -15.334  25.209   2.049  1.00  2.25           C  
ATOM   1780  HA  PRO A 110     -14.611  28.238   1.141  1.00  2.25           H  
ATOM   1781 1HB  PRO A 110     -17.071  28.075   2.324  1.00  2.25           H  
ATOM   1782 2HB  PRO A 110     -16.732  27.332   0.751  1.00  2.25           H  
ATOM   1783 1HG  PRO A 110     -16.759  26.022   3.512  1.00  2.25           H  
ATOM   1784 2HG  PRO A 110     -17.512  25.446   2.013  1.00  2.25           H  
ATOM   1785 1HD  PRO A 110     -15.107  24.518   2.841  1.00  2.25           H  
ATOM   1786 2HD  PRO A 110     -15.472  24.698   1.078  1.00  2.25           H  
ATOM   1787  N   SER A 111     -13.411  28.766   3.450  1.00  3.03           N  
ATOM   1788  CA  SER A 111     -12.855  29.465   4.615  1.00  3.03           C  
ATOM   1789  C   SER A 111     -13.170  30.965   4.624  1.00  3.03           C  
ATOM   1790  O   SER A 111     -12.841  31.672   5.570  1.00  3.03           O  
ATOM   1791  CB  SER A 111     -11.354  29.276   4.652  1.00  3.03           C  
ATOM   1792  OG  SER A 111     -10.739  29.922   3.564  1.00  3.03           O  
ATOM   1793  H   SER A 111     -12.770  28.501   2.702  1.00  3.03           H  
ATOM   1794  HA  SER A 111     -13.287  29.024   5.514  1.00  3.03           H  
ATOM   1795 1HB  SER A 111     -10.963  29.678   5.587  1.00  3.03           H  
ATOM   1796 2HB  SER A 111     -11.120  28.210   4.625  1.00  3.03           H  
ATOM   1797  HG  SER A 111     -11.065  30.838   3.575  1.00  3.03           H  
ATOM   1798  N   HIS A 112     -13.769  31.444   3.543  1.00  4.02           N  
ATOM   1799  CA  HIS A 112     -14.109  32.850   3.342  1.00  4.02           C  
ATOM   1800  C   HIS A 112     -12.820  33.669   3.253  1.00  4.02           C  
ATOM   1801  O   HIS A 112     -11.839  33.195   2.680  1.00  4.02           O  
ATOM   1802  CB  HIS A 112     -15.015  33.362   4.477  1.00  4.02           C  
ATOM   1803  CG  HIS A 112     -16.277  32.579   4.627  1.00  4.02           C  
ATOM   1804  ND1 HIS A 112     -17.303  32.617   3.702  1.00  4.02           N  
ATOM   1805  CD2 HIS A 112     -16.674  31.726   5.597  1.00  4.02           C  
ATOM   1806  CE1 HIS A 112     -18.278  31.817   4.103  1.00  4.02           C  
ATOM   1807  NE2 HIS A 112     -17.920  31.266   5.250  1.00  4.02           N  
ATOM   1808  H   HIS A 112     -14.007  30.783   2.820  1.00  4.02           H  
ATOM   1809  HA  HIS A 112     -14.646  32.969   2.402  1.00  4.02           H  
ATOM   1810 1HB  HIS A 112     -14.493  33.377   5.429  1.00  4.02           H  
ATOM   1811 2HB  HIS A 112     -15.313  34.386   4.267  1.00  4.02           H  
ATOM   1812  HD2 HIS A 112     -16.102  31.454   6.488  1.00  4.02           H  
ATOM   1813  HE1 HIS A 112     -19.216  31.641   3.579  1.00  4.02           H  
ATOM   1814  HE2 HIS A 112     -18.468  30.610   5.788  1.00  4.02           H  
ATOM   1815  N   GLY A 113     -12.839  34.913   3.733  1.00  5.15           N  
ATOM   1816  CA  GLY A 113     -11.693  35.807   3.583  1.00  5.15           C  
ATOM   1817  C   GLY A 113     -10.437  35.344   4.322  1.00  5.15           C  
ATOM   1818  O   GLY A 113      -9.371  35.181   3.722  1.00  5.15           O  
ATOM   1819  H   GLY A 113     -13.652  35.252   4.230  1.00  5.15           H  
ATOM   1820 1HA  GLY A 113     -11.466  35.919   2.523  1.00  5.15           H  
ATOM   1821 2HA  GLY A 113     -11.973  36.795   3.948  1.00  5.15           H  
ATOM   1822  N   SER A 114     -10.551  35.203   5.643  1.00  6.31           N  
ATOM   1823  CA  SER A 114      -9.432  34.791   6.478  1.00  6.31           C  
ATOM   1824  C   SER A 114      -9.929  34.116   7.742  1.00  6.31           C  
ATOM   1825  O   SER A 114      -9.157  33.851   8.668  1.00  6.31           O  
ATOM   1826  CB  SER A 114      -8.571  35.990   6.830  1.00  6.31           C  
ATOM   1827  OG  SER A 114      -9.304  36.932   7.564  1.00  6.31           O  
ATOM   1828  H   SER A 114     -11.465  35.338   6.087  1.00  6.31           H  
ATOM   1829  HA  SER A 114      -8.831  34.071   5.922  1.00  6.31           H  
ATOM   1830 1HB  SER A 114      -7.716  35.656   7.416  1.00  6.31           H  
ATOM   1831 2HB  SER A 114      -8.185  36.448   5.920  1.00  6.31           H  
ATOM   1832  HG  SER A 114      -9.758  36.433   8.250  1.00  6.31           H  
ATOM   1833  N   GLU A 115     -11.232  33.919   7.809  1.00  7.36           N  
ATOM   1834  CA  GLU A 115     -11.852  33.378   9.007  1.00  7.36           C  
ATOM   1835  C   GLU A 115     -11.379  31.943   9.338  1.00  7.36           C  
ATOM   1836  O   GLU A 115     -11.126  31.157   8.425  1.00  7.36           O  
ATOM   1837  CB  GLU A 115     -13.376  33.407   8.860  1.00  7.36           C  
ATOM   1838  CG  GLU A 115     -14.026  34.823   8.866  1.00  7.36           C  
ATOM   1839  CD  GLU A 115     -14.117  35.553   7.510  1.00  7.36           C  
ATOM   1840  OE1 GLU A 115     -13.229  35.446   6.683  1.00  7.36           O  
ATOM   1841  OE2 GLU A 115     -15.110  36.213   7.311  1.00  7.36           O  
ATOM   1842  H   GLU A 115     -11.796  34.135   6.998  1.00  7.36           H  
ATOM   1843  HA  GLU A 115     -11.611  34.063   9.804  1.00  7.36           H  
ATOM   1844 1HB  GLU A 115     -13.652  32.924   7.920  1.00  7.36           H  
ATOM   1845 2HB  GLU A 115     -13.827  32.824   9.665  1.00  7.36           H  
ATOM   1846 1HG  GLU A 115     -15.035  34.725   9.266  1.00  7.36           H  
ATOM   1847 2HG  GLU A 115     -13.460  35.445   9.558  1.00  7.36           H  
ATOM   1848  N   PRO A 116     -11.200  31.594  10.630  1.00  8.23           N  
ATOM   1849  CA  PRO A 116     -10.919  30.256  11.118  1.00  8.23           C  
ATOM   1850  C   PRO A 116     -12.069  29.317  10.747  1.00  8.23           C  
ATOM   1851  O   PRO A 116     -13.189  29.788  10.554  1.00  8.23           O  
ATOM   1852  CB  PRO A 116     -10.846  30.444  12.637  1.00  8.23           C  
ATOM   1853  CG  PRO A 116     -10.498  31.894  12.834  1.00  8.23           C  
ATOM   1854  CD  PRO A 116     -11.164  32.628  11.691  1.00  8.23           C  
ATOM   1855  HA  PRO A 116      -9.954  29.951  10.709  1.00  8.23           H  
ATOM   1856 1HB  PRO A 116     -11.808  30.161  13.093  1.00  8.23           H  
ATOM   1857 2HB  PRO A 116     -10.088  29.768  13.059  1.00  8.23           H  
ATOM   1858 1HG  PRO A 116     -10.850  32.236  13.820  1.00  8.23           H  
ATOM   1859 2HG  PRO A 116      -9.405  32.020  12.828  1.00  8.23           H  
ATOM   1860 1HD  PRO A 116     -12.177  32.970  11.954  1.00  8.23           H  
ATOM   1861 2HD  PRO A 116     -10.478  33.450  11.432  1.00  8.23           H  
ATOM   1862  N   PRO A 117     -11.838  28.002  10.645  1.00  8.89           N  
ATOM   1863  CA  PRO A 117     -12.861  26.998  10.428  1.00  8.89           C  
ATOM   1864  C   PRO A 117     -13.893  27.113  11.542  1.00  8.89           C  
ATOM   1865  O   PRO A 117     -13.545  27.374  12.698  1.00  8.89           O  
ATOM   1866  CB  PRO A 117     -12.066  25.693  10.521  1.00  8.89           C  
ATOM   1867  CG  PRO A 117     -10.663  26.073  10.132  1.00  8.89           C  
ATOM   1868  CD  PRO A 117     -10.465  27.470  10.674  1.00  8.89           C  
ATOM   1869  HA  PRO A 117     -13.318  27.137   9.439  1.00  8.89           H  
ATOM   1870 1HB  PRO A 117     -12.149  25.271  11.527  1.00  8.89           H  
ATOM   1871 2HB  PRO A 117     -12.483  24.956   9.826  1.00  8.89           H  
ATOM   1872 1HG  PRO A 117      -9.952  25.345  10.552  1.00  8.89           H  
ATOM   1873 2HG  PRO A 117     -10.551  26.024   9.037  1.00  8.89           H  
ATOM   1874 1HD  PRO A 117     -10.065  27.462  11.692  1.00  8.89           H  
ATOM   1875 2HD  PRO A 117      -9.813  27.988   9.963  1.00  8.89           H  
ATOM   1876  N   ASP A 118     -15.170  26.893  11.237  1.00  9.36           N  
ATOM   1877  CA  ASP A 118     -16.140  27.046  12.312  1.00  9.36           C  
ATOM   1878  C   ASP A 118     -16.194  25.803  13.162  1.00  9.36           C  
ATOM   1879  O   ASP A 118     -17.037  24.916  12.982  1.00  9.36           O  
ATOM   1880  CB  ASP A 118     -17.534  27.385  11.799  1.00  9.36           C  
ATOM   1881  CG  ASP A 118     -18.527  27.693  12.954  1.00  9.36           C  
ATOM   1882  OD1 ASP A 118     -18.237  27.369  14.115  1.00  9.36           O  
ATOM   1883  OD2 ASP A 118     -19.560  28.264  12.665  1.00  9.36           O  
ATOM   1884  H   ASP A 118     -15.459  26.662  10.298  1.00  9.36           H  
ATOM   1885  HA  ASP A 118     -15.818  27.873  12.946  1.00  9.36           H  
ATOM   1886 1HB  ASP A 118     -17.481  28.253  11.137  1.00  9.36           H  
ATOM   1887 2HB  ASP A 118     -17.924  26.547  11.219  1.00  9.36           H  
ATOM   1888  N   TYR A 119     -15.342  25.814  14.161  1.00  9.70           N  
ATOM   1889  CA  TYR A 119     -15.151  24.691  15.042  1.00  9.70           C  
ATOM   1890  C   TYR A 119     -16.382  24.353  15.862  1.00  9.70           C  
ATOM   1891  O   TYR A 119     -16.498  23.238  16.364  1.00  9.70           O  
ATOM   1892  CB  TYR A 119     -13.925  24.919  15.910  1.00  9.70           C  
ATOM   1893  CG  TYR A 119     -12.650  24.699  15.131  1.00  9.70           C  
ATOM   1894  CD1 TYR A 119     -11.840  25.765  14.780  1.00  9.70           C  
ATOM   1895  CD2 TYR A 119     -12.302  23.411  14.751  1.00  9.70           C  
ATOM   1896  CE1 TYR A 119     -10.682  25.541  14.063  1.00  9.70           C  
ATOM   1897  CE2 TYR A 119     -11.153  23.187  14.036  1.00  9.70           C  
ATOM   1898  CZ  TYR A 119     -10.339  24.244  13.693  1.00  9.70           C  
ATOM   1899  OH  TYR A 119      -9.184  24.015  12.980  1.00  9.70           O  
ATOM   1900  H   TYR A 119     -14.715  26.617  14.203  1.00  9.70           H  
ATOM   1901  HA  TYR A 119     -14.933  23.837  14.429  1.00  9.70           H  
ATOM   1902 1HB  TYR A 119     -13.927  25.941  16.290  1.00  9.70           H  
ATOM   1903 2HB  TYR A 119     -13.938  24.254  16.752  1.00  9.70           H  
ATOM   1904  HD1 TYR A 119     -12.115  26.781  15.069  1.00  9.70           H  
ATOM   1905  HD2 TYR A 119     -12.938  22.577  15.016  1.00  9.70           H  
ATOM   1906  HE1 TYR A 119     -10.044  26.378  13.791  1.00  9.70           H  
ATOM   1907  HE2 TYR A 119     -10.885  22.171  13.742  1.00  9.70           H  
ATOM   1908  HH  TYR A 119      -8.736  24.849  12.822  1.00  9.70           H  
ATOM   1909  N   GLU A 120     -17.329  25.278  16.008  1.00  9.96           N  
ATOM   1910  CA  GLU A 120     -18.508  24.940  16.793  1.00  9.96           C  
ATOM   1911  C   GLU A 120     -19.292  23.827  16.102  1.00  9.96           C  
ATOM   1912  O   GLU A 120     -20.013  23.070  16.747  1.00  9.96           O  
ATOM   1913  CB  GLU A 120     -19.423  26.132  17.035  1.00  9.96           C  
ATOM   1914  CG  GLU A 120     -20.545  25.815  18.023  1.00  9.96           C  
ATOM   1915  CD  GLU A 120     -20.012  25.527  19.424  1.00  9.96           C  
ATOM   1916  OE1 GLU A 120     -18.967  26.036  19.752  1.00  9.96           O  
ATOM   1917  OE2 GLU A 120     -20.630  24.773  20.146  1.00  9.96           O  
ATOM   1918  H   GLU A 120     -17.288  26.181  15.514  1.00  9.96           H  
ATOM   1919  HA  GLU A 120     -18.180  24.563  17.762  1.00  9.96           H  
ATOM   1920 1HB  GLU A 120     -18.844  26.971  17.416  1.00  9.96           H  
ATOM   1921 2HB  GLU A 120     -19.874  26.442  16.088  1.00  9.96           H  
ATOM   1922 1HG  GLU A 120     -21.232  26.657  18.067  1.00  9.96           H  
ATOM   1923 2HG  GLU A 120     -21.094  24.946  17.660  1.00  9.96           H  
ATOM   1924  N   LEU A 121     -19.216  23.791  14.769  1.00 10.16           N  
ATOM   1925  CA  LEU A 121     -19.952  22.813  13.990  1.00 10.16           C  
ATOM   1926  C   LEU A 121     -19.071  21.617  13.624  1.00 10.16           C  
ATOM   1927  O   LEU A 121     -19.569  20.510  13.411  1.00 10.16           O  
ATOM   1928  CB  LEU A 121     -20.495  23.485  12.736  1.00 10.16           C  
ATOM   1929  CG  LEU A 121     -21.431  24.669  13.021  1.00 10.16           C  
ATOM   1930  CD1 LEU A 121     -21.869  25.297  11.713  1.00 10.16           C  
ATOM   1931  CD2 LEU A 121     -22.614  24.189  13.845  1.00 10.16           C  
ATOM   1932  H   LEU A 121     -18.594  24.439  14.283  1.00 10.16           H  
ATOM   1933  HA  LEU A 121     -20.786  22.452  14.587  1.00 10.16           H  
ATOM   1934 1HB  LEU A 121     -19.650  23.857  12.150  1.00 10.16           H  
ATOM   1935 2HB  LEU A 121     -21.038  22.750  12.145  1.00 10.16           H  
ATOM   1936  HG  LEU A 121     -20.885  25.435  13.587  1.00 10.16           H  
ATOM   1937 1HD1 LEU A 121     -22.515  26.150  11.920  1.00 10.16           H  
ATOM   1938 2HD1 LEU A 121     -20.986  25.638  11.167  1.00 10.16           H  
ATOM   1939 3HD1 LEU A 121     -22.410  24.565  11.116  1.00 10.16           H  
ATOM   1940 1HD2 LEU A 121     -23.271  25.033  14.059  1.00 10.16           H  
ATOM   1941 2HD2 LEU A 121     -23.165  23.431  13.288  1.00 10.16           H  
ATOM   1942 3HD2 LEU A 121     -22.255  23.761  14.784  1.00 10.16           H  
ATOM   1943  N   LEU A 122     -17.757  21.843  13.551  1.00 10.32           N  
ATOM   1944  CA  LEU A 122     -16.820  20.778  13.174  1.00 10.32           C  
ATOM   1945  C   LEU A 122     -16.568  19.822  14.348  1.00 10.32           C  
ATOM   1946  O   LEU A 122     -16.347  18.627  14.146  1.00 10.32           O  
ATOM   1947  CB  LEU A 122     -15.480  21.389  12.768  1.00 10.32           C  
ATOM   1948  CG  LEU A 122     -15.524  22.322  11.552  1.00 10.32           C  
ATOM   1949  CD1 LEU A 122     -14.192  23.022  11.392  1.00 10.32           C  
ATOM   1950  CD2 LEU A 122     -15.860  21.536  10.331  1.00 10.32           C  
ATOM   1951  H   LEU A 122     -17.415  22.791  13.704  1.00 10.32           H  
ATOM   1952  HA  LEU A 122     -17.240  20.216  12.343  1.00 10.32           H  
ATOM   1953 1HB  LEU A 122     -15.062  21.894  13.606  1.00 10.32           H  
ATOM   1954 2HB  LEU A 122     -14.807  20.568  12.510  1.00 10.32           H  
ATOM   1955  HG  LEU A 122     -16.284  23.065  11.700  1.00 10.32           H  
ATOM   1956 1HD1 LEU A 122     -14.256  23.679  10.535  1.00 10.32           H  
ATOM   1957 2HD1 LEU A 122     -13.970  23.607  12.278  1.00 10.32           H  
ATOM   1958 3HD1 LEU A 122     -13.404  22.286  11.236  1.00 10.32           H  
ATOM   1959 1HD2 LEU A 122     -15.905  22.201   9.469  1.00 10.32           H  
ATOM   1960 2HD2 LEU A 122     -15.094  20.784  10.169  1.00 10.32           H  
ATOM   1961 3HD2 LEU A 122     -16.826  21.052  10.472  1.00 10.32           H  
ATOM   1962  N   LEU A 123     -16.613  20.361  15.570  1.00 10.44           N  
ATOM   1963  CA  LEU A 123     -16.353  19.620  16.801  1.00 10.44           C  
ATOM   1964  C   LEU A 123     -17.638  19.111  17.449  1.00 10.44           C  
ATOM   1965  O   LEU A 123     -18.732  19.454  17.008  1.00 10.44           O  
ATOM   1966  CB  LEU A 123     -15.609  20.507  17.801  1.00 10.44           C  
ATOM   1967  CG  LEU A 123     -14.304  21.094  17.277  1.00 10.44           C  
ATOM   1968  CD1 LEU A 123     -13.669  21.956  18.344  1.00 10.44           C  
ATOM   1969  CD2 LEU A 123     -13.412  19.993  16.836  1.00 10.44           C  
ATOM   1970  H   LEU A 123     -16.790  21.359  15.669  1.00 10.44           H  
ATOM   1971  HA  LEU A 123     -15.731  18.760  16.559  1.00 10.44           H  
ATOM   1972 1HB  LEU A 123     -16.264  21.334  18.079  1.00 10.44           H  
ATOM   1973 2HB  LEU A 123     -15.388  19.930  18.695  1.00 10.44           H  
ATOM   1974  HG  LEU A 123     -14.519  21.726  16.426  1.00 10.44           H  
ATOM   1975 1HD1 LEU A 123     -12.746  22.390  17.959  1.00 10.44           H  
ATOM   1976 2HD1 LEU A 123     -14.361  22.753  18.620  1.00 10.44           H  
ATOM   1977 3HD1 LEU A 123     -13.447  21.348  19.218  1.00 10.44           H  
ATOM   1978 1HD2 LEU A 123     -12.487  20.408  16.437  1.00 10.44           H  
ATOM   1979 2HD2 LEU A 123     -13.187  19.340  17.678  1.00 10.44           H  
ATOM   1980 3HD2 LEU A 123     -13.929  19.429  16.063  1.00 10.44           H  
ATOM   1981  N   HIS A 124     -17.462  18.260  18.469  1.00 10.52           N  
ATOM   1982  CA  HIS A 124     -18.500  17.637  19.307  1.00 10.52           C  
ATOM   1983  C   HIS A 124     -18.761  16.216  18.829  1.00 10.52           C  
ATOM   1984  O   HIS A 124     -17.849  15.561  18.327  1.00 10.52           O  
ATOM   1985  OXT HIS A 124     -19.801  15.651  19.164  1.00 10.52           O  
ATOM   1986  CB  HIS A 124     -19.840  18.409  19.359  1.00 10.52           C  
ATOM   1987  CG  HIS A 124     -19.781  19.807  19.980  1.00 10.52           C  
ATOM   1988  ND1 HIS A 124     -19.507  20.018  21.317  1.00 10.52           N  
ATOM   1989  CD2 HIS A 124     -20.011  21.035  19.447  1.00 10.52           C  
ATOM   1990  CE1 HIS A 124     -19.561  21.320  21.574  1.00 10.52           C  
ATOM   1991  NE2 HIS A 124     -19.870  21.956  20.458  1.00 10.52           N  
ATOM   1992  H   HIS A 124     -16.506  18.036  18.703  1.00 10.52           H  
ATOM   1993  HA  HIS A 124     -18.138  17.566  20.332  1.00 10.52           H  
ATOM   1994 1HB  HIS A 124     -20.311  18.458  18.383  1.00 10.52           H  
ATOM   1995 2HB  HIS A 124     -20.526  17.834  19.981  1.00 10.52           H  
ATOM   1996  HD2 HIS A 124     -20.272  21.247  18.412  1.00 10.52           H  
ATOM   1997  HE1 HIS A 124     -19.393  21.789  22.543  1.00 10.52           H  
ATOM   1998  HE2 HIS A 124     -20.002  22.983  20.350  1.00 10.52           H  
TER    1999
ENDMDL

