REMARK ID 613929 MODEL 1 RHeN2-64-223
PFRMAT TS
TARGET RHeN2-64-223
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   VAL A   1       0.602   0.258   0.685  1.00  1.11           N  
ATOM      2  CA  VAL A   1       1.912   0.399   0.057  1.00  1.11           C  
ATOM      3  C   VAL A   1       2.599   1.698   0.457  1.00  1.11           C  
ATOM      4  O   VAL A   1       1.979   2.618   0.988  1.00  1.11           O  
ATOM      5  CB  VAL A   1       1.804   0.398  -1.481  1.00  1.11           C  
ATOM      6  CG1 VAL A   1       1.169  -0.894  -1.961  1.00  1.11           C  
ATOM      7  CG2 VAL A   1       1.028   1.629  -1.932  1.00  1.11           C  
ATOM      8 1H   VAL A   1       0.630  -0.477   1.370  1.00  1.11           H  
ATOM      9 2H   VAL A   1       0.301   1.114   1.138  1.00  1.11           H  
ATOM     10 3H   VAL A   1      -0.130   0.047   0.011  1.00  1.11           H  
ATOM     11  HA  VAL A   1       2.535  -0.438   0.371  1.00  1.11           H  
ATOM     12  HB  VAL A   1       2.807   0.441  -1.907  1.00  1.11           H  
ATOM     13 1HG1 VAL A   1       1.116  -0.893  -3.048  1.00  1.11           H  
ATOM     14 2HG1 VAL A   1       1.767  -1.739  -1.626  1.00  1.11           H  
ATOM     15 3HG1 VAL A   1       0.159  -0.970  -1.545  1.00  1.11           H  
ATOM     16 1HG2 VAL A   1       0.970   1.647  -3.018  1.00  1.11           H  
ATOM     17 2HG2 VAL A   1       0.023   1.600  -1.514  1.00  1.11           H  
ATOM     18 3HG2 VAL A   1       1.544   2.522  -1.580  1.00  1.11           H  
ATOM     19  N   LEU A   2       3.897   1.763   0.208  1.00  0.96           N  
ATOM     20  CA  LEU A   2       4.666   2.975   0.465  1.00  0.96           C  
ATOM     21  C   LEU A   2       5.818   3.044  -0.536  1.00  0.96           C  
ATOM     22  O   LEU A   2       6.698   2.181  -0.514  1.00  0.96           O  
ATOM     23  CB  LEU A   2       5.204   2.930   1.907  1.00  0.96           C  
ATOM     24  CG  LEU A   2       5.985   4.113   2.397  1.00  0.96           C  
ATOM     25  CD1 LEU A   2       5.090   5.271   2.421  1.00  0.96           C  
ATOM     26  CD2 LEU A   2       6.537   3.836   3.784  1.00  0.96           C  
ATOM     27  H   LEU A   2       4.373   0.972  -0.206  1.00  0.96           H  
ATOM     28  HA  LEU A   2       4.027   3.849   0.325  1.00  0.96           H  
ATOM     29 1HB  LEU A   2       4.358   2.807   2.583  1.00  0.96           H  
ATOM     30 2HB  LEU A   2       5.847   2.056   2.006  1.00  0.96           H  
ATOM     31  HG  LEU A   2       6.794   4.316   1.722  1.00  0.96           H  
ATOM     32 1HD1 LEU A   2       5.603   6.130   2.790  1.00  0.96           H  
ATOM     33 2HD1 LEU A   2       4.719   5.457   1.414  1.00  0.96           H  
ATOM     34 3HD1 LEU A   2       4.284   5.044   3.075  1.00  0.96           H  
ATOM     35 1HD2 LEU A   2       7.096   4.707   4.131  1.00  0.96           H  
ATOM     36 2HD2 LEU A   2       5.720   3.633   4.470  1.00  0.96           H  
ATOM     37 3HD2 LEU A   2       7.199   2.972   3.746  1.00  0.96           H  
ATOM     38  N   ASP A   3       5.823   4.057  -1.403  1.00  0.82           N  
ATOM     39  CA  ASP A   3       6.869   4.195  -2.415  1.00  0.82           C  
ATOM     40  C   ASP A   3       7.935   5.199  -1.986  1.00  0.82           C  
ATOM     41  O   ASP A   3       7.628   6.350  -1.671  1.00  0.82           O  
ATOM     42  CB  ASP A   3       6.266   4.594  -3.767  1.00  0.82           C  
ATOM     43  CG  ASP A   3       5.440   3.453  -4.442  1.00  0.82           C  
ATOM     44  OD1 ASP A   3       5.606   2.312  -4.069  1.00  0.82           O  
ATOM     45  OD2 ASP A   3       4.648   3.751  -5.308  1.00  0.82           O  
ATOM     46  H   ASP A   3       5.075   4.753  -1.389  1.00  0.82           H  
ATOM     47  HA  ASP A   3       7.354   3.227  -2.541  1.00  0.82           H  
ATOM     48 1HB  ASP A   3       5.606   5.445  -3.621  1.00  0.82           H  
ATOM     49 2HB  ASP A   3       7.062   4.909  -4.443  1.00  0.82           H  
ATOM     50  N   GLY A   4       9.191   4.772  -1.938  1.00  0.72           N  
ATOM     51  CA  GLY A   4      10.237   5.698  -1.520  1.00  0.72           C  
ATOM     52  C   GLY A   4      11.311   5.007  -0.683  1.00  0.72           C  
ATOM     53  O   GLY A   4      11.373   3.780  -0.634  1.00  0.72           O  
ATOM     54  H   GLY A   4       9.414   3.817  -2.190  1.00  0.72           H  
ATOM     55 1HA  GLY A   4      10.695   6.135  -2.409  1.00  0.72           H  
ATOM     56 2HA  GLY A   4       9.789   6.515  -0.964  1.00  0.72           H  
ATOM     57  N   PRO A   5      12.151   5.797  -0.015  1.00  0.66           N  
ATOM     58  CA  PRO A   5      12.178   7.246   0.038  1.00  0.66           C  
ATOM     59  C   PRO A   5      12.655   7.866  -1.259  1.00  0.66           C  
ATOM     60  O   PRO A   5      13.446   7.274  -1.995  1.00  0.66           O  
ATOM     61  CB  PRO A   5      13.165   7.519   1.171  1.00  0.66           C  
ATOM     62  CG  PRO A   5      14.080   6.308   1.175  1.00  0.66           C  
ATOM     63  CD  PRO A   5      13.192   5.143   0.774  1.00  0.66           C  
ATOM     64  HA  PRO A   5      11.191   7.632   0.319  1.00  0.66           H  
ATOM     65 1HB  PRO A   5      13.706   8.462   0.971  1.00  0.66           H  
ATOM     66 2HB  PRO A   5      12.628   7.659   2.114  1.00  0.66           H  
ATOM     67 1HG  PRO A   5      14.917   6.463   0.479  1.00  0.66           H  
ATOM     68 2HG  PRO A   5      14.518   6.176   2.175  1.00  0.66           H  
ATOM     69 1HD  PRO A   5      13.744   4.426   0.151  1.00  0.66           H  
ATOM     70 2HD  PRO A   5      12.756   4.662   1.661  1.00  0.66           H  
ATOM     71  N   TYR A   6      12.230   9.085  -1.488  1.00  0.63           N  
ATOM     72  CA  TYR A   6      12.677   9.900  -2.590  1.00  0.63           C  
ATOM     73  C   TYR A   6      13.555  10.993  -2.033  1.00  0.63           C  
ATOM     74  O   TYR A   6      13.368  11.431  -0.903  1.00  0.63           O  
ATOM     75  CB  TYR A   6      11.502  10.512  -3.332  1.00  0.63           C  
ATOM     76  CG  TYR A   6      10.633   9.540  -4.085  1.00  0.63           C  
ATOM     77  CD1 TYR A   6       9.527   8.950  -3.482  1.00  0.63           C  
ATOM     78  CD2 TYR A   6      10.943   9.237  -5.394  1.00  0.63           C  
ATOM     79  CE1 TYR A   6       8.744   8.064  -4.202  1.00  0.63           C  
ATOM     80  CE2 TYR A   6      10.164   8.352  -6.106  1.00  0.63           C  
ATOM     81  CZ  TYR A   6       9.070   7.766  -5.516  1.00  0.63           C  
ATOM     82  OH  TYR A   6       8.299   6.881  -6.241  1.00  0.63           O  
ATOM     83  H   TYR A   6      11.536   9.471  -0.866  1.00  0.63           H  
ATOM     84  HA  TYR A   6      13.272   9.296  -3.274  1.00  0.63           H  
ATOM     85 1HB  TYR A   6      10.881  11.006  -2.601  1.00  0.63           H  
ATOM     86 2HB  TYR A   6      11.860  11.272  -4.026  1.00  0.63           H  
ATOM     87  HD1 TYR A   6       9.272   9.186  -2.451  1.00  0.63           H  
ATOM     88  HD2 TYR A   6      11.810   9.701  -5.866  1.00  0.63           H  
ATOM     89  HE1 TYR A   6       7.878   7.605  -3.740  1.00  0.63           H  
ATOM     90  HE2 TYR A   6      10.416   8.116  -7.141  1.00  0.63           H  
ATOM     91  HH  TYR A   6       8.630   6.831  -7.142  1.00  0.63           H  
ATOM     92  N   GLN A   7      14.505  11.445  -2.824  1.00  0.61           N  
ATOM     93  CA  GLN A   7      15.412  12.514  -2.427  1.00  0.61           C  
ATOM     94  C   GLN A   7      14.781  13.872  -2.701  1.00  0.61           C  
ATOM     95  O   GLN A   7      13.789  13.927  -3.424  1.00  0.61           O  
ATOM     96  CB  GLN A   7      16.725  12.338  -3.188  1.00  0.61           C  
ATOM     97  CG  GLN A   7      17.481  11.093  -2.795  1.00  0.61           C  
ATOM     98  CD  GLN A   7      18.007  11.206  -1.370  1.00  0.61           C  
ATOM     99  OE1 GLN A   7      18.822  12.093  -1.091  1.00  0.61           O  
ATOM    100  NE2 GLN A   7      17.552  10.339  -0.474  1.00  0.61           N  
ATOM    101  H   GLN A   7      14.610  11.033  -3.741  1.00  0.61           H  
ATOM    102  HA  GLN A   7      15.601  12.406  -1.361  1.00  0.61           H  
ATOM    103 1HB  GLN A   7      16.505  12.260  -4.253  1.00  0.61           H  
ATOM    104 2HB  GLN A   7      17.375  13.185  -3.071  1.00  0.61           H  
ATOM    105 1HG  GLN A   7      16.811  10.235  -2.848  1.00  0.61           H  
ATOM    106 2HG  GLN A   7      18.328  10.956  -3.468  1.00  0.61           H  
ATOM    107 1HE2 GLN A   7      17.867  10.396   0.482  1.00  0.61           H  
ATOM    108 2HE2 GLN A   7      16.887   9.642  -0.735  1.00  0.61           H  
ATOM    109  N   PRO A   8      15.285  14.976  -2.111  1.00  0.61           N  
ATOM    110  CA  PRO A   8      14.818  16.323  -2.378  1.00  0.61           C  
ATOM    111  C   PRO A   8      14.801  16.526  -3.884  1.00  0.61           C  
ATOM    112  O   PRO A   8      15.730  16.105  -4.579  1.00  0.61           O  
ATOM    113  CB  PRO A   8      15.888  17.171  -1.680  1.00  0.61           C  
ATOM    114  CG  PRO A   8      16.349  16.304  -0.524  1.00  0.61           C  
ATOM    115  CD  PRO A   8      16.353  14.895  -1.067  1.00  0.61           C  
ATOM    116  HA  PRO A   8      13.820  16.467  -1.935  1.00  0.61           H  
ATOM    117 1HB  PRO A   8      16.693  17.411  -2.387  1.00  0.61           H  
ATOM    118 2HB  PRO A   8      15.459  18.116  -1.363  1.00  0.61           H  
ATOM    119 1HG  PRO A   8      17.341  16.624  -0.175  1.00  0.61           H  
ATOM    120 2HG  PRO A   8      15.676  16.418   0.319  1.00  0.61           H  
ATOM    121 1HD  PRO A   8      17.333  14.671  -1.486  1.00  0.61           H  
ATOM    122 2HD  PRO A   8      16.076  14.205  -0.247  1.00  0.61           H  
ATOM    123  N   THR A   9      13.710  17.104  -4.379  1.00  0.62           N  
ATOM    124  CA  THR A   9      13.505  17.275  -5.820  1.00  0.62           C  
ATOM    125  C   THR A   9      12.299  18.138  -6.149  1.00  0.62           C  
ATOM    126  O   THR A   9      11.375  18.261  -5.341  1.00  0.62           O  
ATOM    127  CB  THR A   9      13.335  15.919  -6.545  1.00  0.62           C  
ATOM    128  OG1 THR A   9      13.295  16.139  -7.974  1.00  0.62           O  
ATOM    129  CG2 THR A   9      12.072  15.251  -6.122  1.00  0.62           C  
ATOM    130  H   THR A   9      13.048  17.487  -3.712  1.00  0.62           H  
ATOM    131  HA  THR A   9      14.386  17.769  -6.229  1.00  0.62           H  
ATOM    132  HB  THR A   9      14.174  15.269  -6.310  1.00  0.62           H  
ATOM    133  HG1 THR A   9      12.443  16.548  -8.224  1.00  0.62           H  
ATOM    134 1HG2 THR A   9      11.967  14.300  -6.639  1.00  0.62           H  
ATOM    135 2HG2 THR A   9      12.108  15.084  -5.065  1.00  0.62           H  
ATOM    136 3HG2 THR A   9      11.246  15.883  -6.368  1.00  0.62           H  
ATOM    137  N   THR A  10      12.285  18.676  -7.364  1.00  0.63           N  
ATOM    138  CA  THR A  10      11.097  19.343  -7.894  1.00  0.63           C  
ATOM    139  C   THR A  10      10.236  18.316  -8.630  1.00  0.63           C  
ATOM    140  O   THR A  10      10.762  17.495  -9.386  1.00  0.63           O  
ATOM    141  CB  THR A  10      11.450  20.513  -8.822  1.00  0.63           C  
ATOM    142  OG1 THR A  10      12.203  21.491  -8.089  1.00  0.63           O  
ATOM    143  CG2 THR A  10      10.162  21.171  -9.339  1.00  0.63           C  
ATOM    144  H   THR A  10      13.103  18.574  -7.952  1.00  0.63           H  
ATOM    145  HA  THR A  10      10.514  19.737  -7.077  1.00  0.63           H  
ATOM    146  HB  THR A  10      12.043  20.154  -9.660  1.00  0.63           H  
ATOM    147  HG1 THR A  10      11.630  21.893  -7.403  1.00  0.63           H  
ATOM    148 1HG2 THR A  10      10.417  22.008  -9.983  1.00  0.63           H  
ATOM    149 2HG2 THR A  10       9.573  20.454  -9.903  1.00  0.63           H  
ATOM    150 3HG2 THR A  10       9.578  21.531  -8.487  1.00  0.63           H  
ATOM    151  N   PHE A  11       8.930  18.334  -8.373  1.00  0.64           N  
ATOM    152  CA  PHE A  11       7.987  17.411  -8.991  1.00  0.64           C  
ATOM    153  C   PHE A  11       6.576  17.989  -9.100  1.00  0.64           C  
ATOM    154  O   PHE A  11       6.244  18.992  -8.477  1.00  0.64           O  
ATOM    155  CB  PHE A  11       7.984  16.099  -8.185  1.00  0.64           C  
ATOM    156  CG  PHE A  11       7.531  16.239  -6.698  1.00  0.64           C  
ATOM    157  CD1 PHE A  11       6.236  15.966  -6.283  1.00  0.64           C  
ATOM    158  CD2 PHE A  11       8.426  16.681  -5.736  1.00  0.64           C  
ATOM    159  CE1 PHE A  11       5.867  16.115  -4.937  1.00  0.64           C  
ATOM    160  CE2 PHE A  11       8.069  16.832  -4.416  1.00  0.64           C  
ATOM    161  CZ  PHE A  11       6.788  16.546  -4.009  1.00  0.64           C  
ATOM    162  H   PHE A  11       8.588  19.020  -7.707  1.00  0.64           H  
ATOM    163  HA  PHE A  11       8.339  17.193 -10.000  1.00  0.64           H  
ATOM    164 1HB  PHE A  11       7.324  15.383  -8.670  1.00  0.64           H  
ATOM    165 2HB  PHE A  11       8.987  15.672  -8.192  1.00  0.64           H  
ATOM    166  HD1 PHE A  11       5.511  15.627  -7.017  1.00  0.64           H  
ATOM    167  HD2 PHE A  11       9.425  16.921  -6.034  1.00  0.64           H  
ATOM    168  HE1 PHE A  11       4.855  15.898  -4.618  1.00  0.64           H  
ATOM    169  HE2 PHE A  11       8.803  17.182  -3.704  1.00  0.64           H  
ATOM    170  HZ  PHE A  11       6.502  16.666  -2.965  1.00  0.64           H  
ATOM    171  N   ASN A  12       5.736  17.352  -9.901  1.00  0.65           N  
ATOM    172  CA  ASN A  12       4.326  17.733  -9.996  1.00  0.65           C  
ATOM    173  C   ASN A  12       3.540  16.488  -9.627  1.00  0.65           C  
ATOM    174  O   ASN A  12       3.369  15.610 -10.473  1.00  0.65           O  
ATOM    175  CB  ASN A  12       3.959  18.233 -11.389  1.00  0.65           C  
ATOM    176  CG  ASN A  12       2.492  18.706 -11.512  1.00  0.65           C  
ATOM    177  OD1 ASN A  12       1.618  18.224 -10.766  1.00  0.65           O  
ATOM    178  ND2 ASN A  12       2.229  19.612 -12.446  1.00  0.65           N  
ATOM    179  H   ASN A  12       6.068  16.560 -10.434  1.00  0.65           H  
ATOM    180  HA  ASN A  12       4.120  18.535  -9.295  1.00  0.65           H  
ATOM    181 1HB  ASN A  12       4.613  19.064 -11.654  1.00  0.65           H  
ATOM    182 2HB  ASN A  12       4.130  17.440 -12.115  1.00  0.65           H  
ATOM    183 1HD2 ASN A  12       1.274  19.948 -12.593  1.00  0.65           H  
ATOM    184 2HD2 ASN A  12       2.966  19.958 -13.027  1.00  0.65           H  
ATOM    185  N   PRO A  13       3.106  16.330  -8.370  1.00  0.65           N  
ATOM    186  CA  PRO A  13       2.535  15.100  -7.908  1.00  0.65           C  
ATOM    187  C   PRO A  13       1.183  14.880  -8.560  1.00  0.65           C  
ATOM    188  O   PRO A  13       0.480  15.844  -8.858  1.00  0.65           O  
ATOM    189  CB  PRO A  13       2.409  15.327  -6.401  1.00  0.65           C  
ATOM    190  CG  PRO A  13       2.300  16.827  -6.239  1.00  0.65           C  
ATOM    191  CD  PRO A  13       3.109  17.432  -7.386  1.00  0.65           C  
ATOM    192  HA  PRO A  13       3.257  14.312  -8.143  1.00  0.65           H  
ATOM    193 1HB  PRO A  13       1.508  14.805  -6.032  1.00  0.65           H  
ATOM    194 2HB  PRO A  13       3.263  14.881  -5.887  1.00  0.65           H  
ATOM    195 1HG  PRO A  13       1.248  17.136  -6.241  1.00  0.65           H  
ATOM    196 2HG  PRO A  13       2.703  17.099  -5.269  1.00  0.65           H  
ATOM    197 1HD  PRO A  13       2.560  18.308  -7.776  1.00  0.65           H  
ATOM    198 2HD  PRO A  13       4.128  17.694  -7.066  1.00  0.65           H  
ATOM    199  N   PRO A  14       0.775  13.629  -8.747  1.00  0.66           N  
ATOM    200  CA  PRO A  14      -0.522  13.245  -9.236  1.00  0.66           C  
ATOM    201  C   PRO A  14      -1.591  13.577  -8.212  1.00  0.66           C  
ATOM    202  O   PRO A  14      -1.367  13.470  -7.003  1.00  0.66           O  
ATOM    203  CB  PRO A  14      -0.343  11.745  -9.470  1.00  0.66           C  
ATOM    204  CG  PRO A  14       0.800  11.351  -8.553  1.00  0.66           C  
ATOM    205  CD  PRO A  14       1.699  12.516  -8.506  1.00  0.66           C  
ATOM    206  HA  PRO A  14      -0.718  13.770 -10.182  1.00  0.66           H  
ATOM    207 1HB  PRO A  14      -1.277  11.214  -9.244  1.00  0.66           H  
ATOM    208 2HB  PRO A  14      -0.118  11.557 -10.529  1.00  0.66           H  
ATOM    209 1HG  PRO A  14       0.433  11.171  -7.573  1.00  0.66           H  
ATOM    210 2HG  PRO A  14       1.289  10.424  -8.897  1.00  0.66           H  
ATOM    211 1HD  PRO A  14       2.130  12.557  -7.495  1.00  0.66           H  
ATOM    212 2HD  PRO A  14       2.461  12.460  -9.301  1.00  0.66           H  
ATOM    213  N   VAL A  15      -2.784  13.863  -8.715  1.00  0.65           N  
ATOM    214  CA  VAL A  15      -3.954  14.215  -7.912  1.00  0.65           C  
ATOM    215  C   VAL A  15      -4.519  13.068  -7.074  1.00  0.65           C  
ATOM    216  O   VAL A  15      -5.489  13.237  -6.342  1.00  0.65           O  
ATOM    217  CB  VAL A  15      -5.068  14.748  -8.816  1.00  0.65           C  
ATOM    218  CG1 VAL A  15      -4.602  15.993  -9.550  1.00  0.65           C  
ATOM    219  CG2 VAL A  15      -5.467  13.666  -9.804  1.00  0.65           C  
ATOM    220  H   VAL A  15      -2.884  13.892  -9.720  1.00  0.65           H  
ATOM    221  HA  VAL A  15      -3.650  15.020  -7.252  1.00  0.65           H  
ATOM    222  HB  VAL A  15      -5.923  15.024  -8.208  1.00  0.65           H  
ATOM    223 1HG1 VAL A  15      -5.406  16.365 -10.185  1.00  0.65           H  
ATOM    224 2HG1 VAL A  15      -4.332  16.753  -8.840  1.00  0.65           H  
ATOM    225 3HG1 VAL A  15      -3.737  15.751 -10.168  1.00  0.65           H  
ATOM    226 1HG2 VAL A  15      -6.266  14.036 -10.445  1.00  0.65           H  
ATOM    227 2HG2 VAL A  15      -4.608  13.395 -10.416  1.00  0.65           H  
ATOM    228 3HG2 VAL A  15      -5.818  12.786  -9.264  1.00  0.65           H  
ATOM    229  N   SER A  16      -3.997  11.876  -7.285  1.00  0.64           N  
ATOM    230  CA  SER A  16      -4.442  10.709  -6.561  1.00  0.64           C  
ATOM    231  C   SER A  16      -3.525  10.268  -5.421  1.00  0.64           C  
ATOM    232  O   SER A  16      -3.770   9.202  -4.859  1.00  0.64           O  
ATOM    233  CB  SER A  16      -4.615   9.563  -7.522  1.00  0.64           C  
ATOM    234  OG  SER A  16      -5.615   9.842  -8.464  1.00  0.64           O  
ATOM    235  H   SER A  16      -3.227  11.800  -7.926  1.00  0.64           H  
ATOM    236  HA  SER A  16      -5.416  10.938  -6.126  1.00  0.64           H  
ATOM    237 1HB  SER A  16      -3.672   9.372  -8.033  1.00  0.64           H  
ATOM    238 2HB  SER A  16      -4.874   8.664  -6.966  1.00  0.64           H  
ATOM    239  HG  SER A  16      -6.388  10.106  -7.959  1.00  0.64           H  
ATOM    240  N   TYR A  17      -2.446  11.012  -5.125  1.00  0.63           N  
ATOM    241  CA  TYR A  17      -1.488  10.592  -4.079  1.00  0.63           C  
ATOM    242  C   TYR A  17      -1.134  11.594  -2.970  1.00  0.63           C  
ATOM    243  O   TYR A  17      -1.066  12.807  -3.185  1.00  0.63           O  
ATOM    244  CB  TYR A  17      -0.188  10.173  -4.743  1.00  0.63           C  
ATOM    245  CG  TYR A  17      -0.249   8.906  -5.590  1.00  0.63           C  
ATOM    246  CD1 TYR A  17      -0.786   8.894  -6.862  1.00  0.63           C  
ATOM    247  CD2 TYR A  17       0.328   7.782  -5.106  1.00  0.63           C  
ATOM    248  CE1 TYR A  17      -0.755   7.746  -7.614  1.00  0.63           C  
ATOM    249  CE2 TYR A  17       0.381   6.643  -5.844  1.00  0.63           C  
ATOM    250  CZ  TYR A  17      -0.161   6.611  -7.093  1.00  0.63           C  
ATOM    251  OH  TYR A  17      -0.106   5.456  -7.837  1.00  0.63           O  
ATOM    252  H   TYR A  17      -2.273  11.883  -5.638  1.00  0.63           H  
ATOM    253  HA  TYR A  17      -1.909   9.723  -3.575  1.00  0.63           H  
ATOM    254 1HB  TYR A  17       0.174  10.988  -5.356  1.00  0.63           H  
ATOM    255 2HB  TYR A  17       0.554  10.011  -3.961  1.00  0.63           H  
ATOM    256  HD1 TYR A  17      -1.241   9.787  -7.268  1.00  0.63           H  
ATOM    257  HD2 TYR A  17       0.753   7.800  -4.122  1.00  0.63           H  
ATOM    258  HE1 TYR A  17      -1.186   7.737  -8.615  1.00  0.63           H  
ATOM    259  HE2 TYR A  17       0.860   5.758  -5.433  1.00  0.63           H  
ATOM    260  HH  TYR A  17       0.408   4.795  -7.362  1.00  0.63           H  
ATOM    261  N   TRP A  18      -0.828  11.029  -1.794  1.00  0.61           N  
ATOM    262  CA  TRP A  18      -0.256  11.735  -0.646  1.00  0.61           C  
ATOM    263  C   TRP A  18       1.260  11.705  -0.685  1.00  0.61           C  
ATOM    264  O   TRP A  18       1.865  10.696  -1.064  1.00  0.61           O  
ATOM    265  CB  TRP A  18      -0.672  11.117   0.704  1.00  0.61           C  
ATOM    266  CG  TRP A  18      -2.064  11.395   1.180  1.00  0.61           C  
ATOM    267  CD1 TRP A  18      -3.174  10.633   1.026  1.00  0.61           C  
ATOM    268  CD2 TRP A  18      -2.474  12.553   1.955  1.00  0.61           C  
ATOM    269  NE1 TRP A  18      -4.247  11.238   1.638  1.00  0.61           N  
ATOM    270  CE2 TRP A  18      -3.831  12.416   2.206  1.00  0.61           C  
ATOM    271  CE3 TRP A  18      -1.798  13.684   2.439  1.00  0.61           C  
ATOM    272  CZ2 TRP A  18      -4.547  13.373   2.922  1.00  0.61           C  
ATOM    273  CZ3 TRP A  18      -2.513  14.652   3.141  1.00  0.61           C  
ATOM    274  CH2 TRP A  18      -3.848  14.498   3.375  1.00  0.61           C  
ATOM    275  H   TRP A  18      -0.940  10.022  -1.705  1.00  0.61           H  
ATOM    276  HA  TRP A  18      -0.571  12.775  -0.679  1.00  0.61           H  
ATOM    277 1HB  TRP A  18      -0.556  10.037   0.632  1.00  0.61           H  
ATOM    278 2HB  TRP A  18       0.015  11.461   1.473  1.00  0.61           H  
ATOM    279  HD1 TRP A  18      -3.202   9.682   0.500  1.00  0.61           H  
ATOM    280  HE1 TRP A  18      -5.197  10.883   1.673  1.00  0.61           H  
ATOM    281  HE3 TRP A  18      -0.733  13.806   2.252  1.00  0.61           H  
ATOM    282  HZ2 TRP A  18      -5.618  13.264   3.122  1.00  0.61           H  
ATOM    283  HZ3 TRP A  18      -1.981  15.534   3.505  1.00  0.61           H  
ATOM    284  HH2 TRP A  18      -4.372  15.265   3.929  1.00  0.61           H  
ATOM    285  N   ILE A  19       1.870  12.781  -0.214  1.00  0.60           N  
ATOM    286  CA  ILE A  19       3.307  12.841  -0.072  1.00  0.60           C  
ATOM    287  C   ILE A  19       3.638  13.034   1.396  1.00  0.60           C  
ATOM    288  O   ILE A  19       3.150  13.971   2.032  1.00  0.60           O  
ATOM    289  CB  ILE A  19       3.913  14.018  -0.845  1.00  0.60           C  
ATOM    290  CG1 ILE A  19       3.518  13.980  -2.310  1.00  0.60           C  
ATOM    291  CG2 ILE A  19       5.425  13.983  -0.699  1.00  0.60           C  
ATOM    292  CD1 ILE A  19       2.383  14.912  -2.645  1.00  0.60           C  
ATOM    293  H   ILE A  19       1.320  13.593   0.038  1.00  0.60           H  
ATOM    294  HA  ILE A  19       3.747  11.908  -0.409  1.00  0.60           H  
ATOM    295  HB  ILE A  19       3.546  14.932  -0.439  1.00  0.60           H  
ATOM    296 1HG1 ILE A  19       4.379  14.229  -2.922  1.00  0.60           H  
ATOM    297 2HG1 ILE A  19       3.187  12.983  -2.555  1.00  0.60           H  
ATOM    298 1HG2 ILE A  19       5.871  14.819  -1.229  1.00  0.60           H  
ATOM    299 2HG2 ILE A  19       5.687  14.037   0.352  1.00  0.60           H  
ATOM    300 3HG2 ILE A  19       5.792  13.059  -1.109  1.00  0.60           H  
ATOM    301 1HD1 ILE A  19       2.138  14.821  -3.683  1.00  0.60           H  
ATOM    302 2HD1 ILE A  19       1.511  14.648  -2.054  1.00  0.60           H  
ATOM    303 3HD1 ILE A  19       2.671  15.939  -2.430  1.00  0.60           H  
ATOM    304  N   LEU A  20       4.421  12.117   1.950  1.00  0.59           N  
ATOM    305  CA  LEU A  20       4.821  12.181   3.351  1.00  0.59           C  
ATOM    306  C   LEU A  20       6.266  12.643   3.426  1.00  0.59           C  
ATOM    307  O   LEU A  20       7.179  11.956   2.964  1.00  0.59           O  
ATOM    308  CB  LEU A  20       4.620  10.830   4.057  1.00  0.59           C  
ATOM    309  CG  LEU A  20       3.133  10.489   4.462  1.00  0.59           C  
ATOM    310  CD1 LEU A  20       2.296  10.173   3.200  1.00  0.59           C  
ATOM    311  CD2 LEU A  20       3.127   9.302   5.437  1.00  0.59           C  
ATOM    312  H   LEU A  20       4.772  11.364   1.365  1.00  0.59           H  
ATOM    313  HA  LEU A  20       4.209  12.918   3.862  1.00  0.59           H  
ATOM    314 1HB  LEU A  20       4.972  10.039   3.393  1.00  0.59           H  
ATOM    315 2HB  LEU A  20       5.224  10.818   4.956  1.00  0.59           H  
ATOM    316  HG  LEU A  20       2.683  11.352   4.948  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20       1.271   9.946   3.491  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20       2.287  11.013   2.538  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20       2.726   9.319   2.683  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20       2.096   9.076   5.725  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20       3.570   8.433   4.954  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20       3.704   9.556   6.329  1.00  0.59           H  
ATOM    323  N   LEU A  21       6.448  13.850   3.928  1.00  0.60           N  
ATOM    324  CA  LEU A  21       7.734  14.518   3.973  1.00  0.60           C  
ATOM    325  C   LEU A  21       8.407  14.239   5.305  1.00  0.60           C  
ATOM    326  O   LEU A  21       7.738  14.275   6.341  1.00  0.60           O  
ATOM    327  CB  LEU A  21       7.468  16.021   3.809  1.00  0.60           C  
ATOM    328  CG  LEU A  21       6.724  16.422   2.486  1.00  0.60           C  
ATOM    329  CD1 LEU A  21       6.448  17.848   2.476  1.00  0.60           C  
ATOM    330  CD2 LEU A  21       7.566  16.094   1.310  1.00  0.60           C  
ATOM    331  H   LEU A  21       5.643  14.339   4.306  1.00  0.60           H  
ATOM    332  HA  LEU A  21       8.366  14.151   3.166  1.00  0.60           H  
ATOM    333 1HB  LEU A  21       6.836  16.339   4.639  1.00  0.60           H  
ATOM    334 2HB  LEU A  21       8.380  16.562   3.869  1.00  0.60           H  
ATOM    335  HG  LEU A  21       5.770  15.885   2.426  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21       5.934  18.098   1.550  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21       5.845  18.127   3.294  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21       7.376  18.363   2.531  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21       7.047  16.370   0.395  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21       8.517  16.630   1.364  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21       7.732  15.056   1.328  1.00  0.60           H  
ATOM    342  N   SER A  22       9.730  14.022   5.301  1.00  0.61           N  
ATOM    343  CA  SER A  22      10.441  13.772   6.554  1.00  0.61           C  
ATOM    344  C   SER A  22      11.788  14.510   6.672  1.00  0.61           C  
ATOM    345  O   SER A  22      12.840  13.921   6.412  1.00  0.61           O  
ATOM    346  CB  SER A  22      10.700  12.295   6.741  1.00  0.61           C  
ATOM    347  OG  SER A  22      11.242  12.054   8.014  1.00  0.61           O  
ATOM    348  H   SER A  22      10.236  13.973   4.417  1.00  0.61           H  
ATOM    349  HA  SER A  22       9.793  14.055   7.367  1.00  0.61           H  
ATOM    350 1HB  SER A  22       9.784  11.742   6.619  1.00  0.61           H  
ATOM    351 2HB  SER A  22      11.392  11.950   5.974  1.00  0.61           H  
ATOM    352  HG  SER A  22      10.632  12.517   8.653  1.00  0.61           H  
ATOM    353  N   PRO A  23      11.777  15.817   6.977  1.00  0.62           N  
ATOM    354  CA  PRO A  23      12.940  16.664   7.208  1.00  0.62           C  
ATOM    355  C   PRO A  23      13.633  16.298   8.500  1.00  0.62           C  
ATOM    356  O   PRO A  23      12.977  15.870   9.444  1.00  0.62           O  
ATOM    357  CB  PRO A  23      12.321  18.041   7.289  1.00  0.62           C  
ATOM    358  CG  PRO A  23      10.900  17.773   7.715  1.00  0.62           C  
ATOM    359  CD  PRO A  23      10.502  16.530   7.070  1.00  0.62           C  
ATOM    360  HA  PRO A  23      13.642  16.586   6.370  1.00  0.62           H  
ATOM    361 1HB  PRO A  23      12.881  18.661   8.005  1.00  0.62           H  
ATOM    362 2HB  PRO A  23      12.386  18.547   6.317  1.00  0.62           H  
ATOM    363 1HG  PRO A  23      10.811  17.626   8.779  1.00  0.62           H  
ATOM    364 2HG  PRO A  23      10.286  18.597   7.461  1.00  0.62           H  
ATOM    365 1HD  PRO A  23       9.794  16.066   7.749  1.00  0.62           H  
ATOM    366 2HD  PRO A  23      10.074  16.711   6.080  1.00  0.62           H  
ATOM    367  N   SER A  24      14.941  16.533   8.567  1.00  0.62           N  
ATOM    368  CA  SER A  24      15.710  16.266   9.782  1.00  0.62           C  
ATOM    369  C   SER A  24      16.033  17.489  10.647  1.00  0.62           C  
ATOM    370  O   SER A  24      16.381  17.346  11.821  1.00  0.62           O  
ATOM    371  CB  SER A  24      17.007  15.593   9.386  1.00  0.62           C  
ATOM    372  OG  SER A  24      17.800  16.448   8.584  1.00  0.62           O  
ATOM    373  H   SER A  24      15.424  16.881   7.752  1.00  0.62           H  
ATOM    374  HA  SER A  24      15.135  15.572  10.387  1.00  0.62           H  
ATOM    375 1HB  SER A  24      17.562  15.313  10.280  1.00  0.62           H  
ATOM    376 2HB  SER A  24      16.783  14.681   8.837  1.00  0.62           H  
ATOM    377  HG  SER A  24      18.216  17.105   9.187  1.00  0.62           H  
ATOM    378  N   ASN A  25      15.950  18.680  10.062  1.00  0.62           N  
ATOM    379  CA  ASN A  25      16.364  19.912  10.740  1.00  0.62           C  
ATOM    380  C   ASN A  25      15.450  21.080  10.418  1.00  0.62           C  
ATOM    381  O   ASN A  25      14.762  21.063   9.394  1.00  0.62           O  
ATOM    382  CB  ASN A  25      17.788  20.244  10.342  1.00  0.62           C  
ATOM    383  CG  ASN A  25      18.783  19.240  10.875  1.00  0.62           C  
ATOM    384  OD1 ASN A  25      19.185  18.301  10.162  1.00  0.62           O  
ATOM    385  ND2 ASN A  25      19.189  19.417  12.110  1.00  0.62           N  
ATOM    386  H   ASN A  25      15.620  18.727   9.110  1.00  0.62           H  
ATOM    387  HA  ASN A  25      16.316  19.755  11.821  1.00  0.62           H  
ATOM    388 1HB  ASN A  25      17.863  20.278   9.256  1.00  0.62           H  
ATOM    389 2HB  ASN A  25      18.046  21.235  10.720  1.00  0.62           H  
ATOM    390 1HD2 ASN A  25      19.846  18.783  12.518  1.00  0.62           H  
ATOM    391 2HD2 ASN A  25      18.833  20.188  12.650  1.00  0.62           H  
ATOM    392  N   ALA A  26      15.480  22.122  11.250  1.00  0.61           N  
ATOM    393  CA  ALA A  26      14.639  23.282  10.976  1.00  0.61           C  
ATOM    394  C   ALA A  26      14.947  23.911   9.630  1.00  0.61           C  
ATOM    395  O   ALA A  26      16.098  23.935   9.182  1.00  0.61           O  
ATOM    396  CB  ALA A  26      14.792  24.363  12.031  1.00  0.61           C  
ATOM    397  H   ALA A  26      16.053  22.104  12.102  1.00  0.61           H  
ATOM    398  HA  ALA A  26      13.617  22.927  10.957  1.00  0.61           H  
ATOM    399 1HB  ALA A  26      14.123  25.189  11.787  1.00  0.61           H  
ATOM    400 2HB  ALA A  26      14.541  23.994  12.992  1.00  0.61           H  
ATOM    401 3HB  ALA A  26      15.820  24.715  12.040  1.00  0.61           H  
ATOM    402  N   GLY A  27      13.901  24.433   8.996  1.00  0.60           N  
ATOM    403  CA  GLY A  27      14.040  25.102   7.703  1.00  0.60           C  
ATOM    404  C   GLY A  27      12.843  24.854   6.799  1.00  0.60           C  
ATOM    405  O   GLY A  27      11.807  24.356   7.231  1.00  0.60           O  
ATOM    406  H   GLY A  27      12.997  24.368   9.465  1.00  0.60           H  
ATOM    407 1HA  GLY A  27      14.166  26.171   7.861  1.00  0.60           H  
ATOM    408 2HA  GLY A  27      14.943  24.745   7.211  1.00  0.60           H  
ATOM    409  N   VAL A  28      12.963  25.211   5.530  1.00  0.59           N  
ATOM    410  CA  VAL A  28      11.829  25.000   4.637  1.00  0.59           C  
ATOM    411  C   VAL A  28      11.845  23.527   4.239  1.00  0.59           C  
ATOM    412  O   VAL A  28      12.889  23.004   3.858  1.00  0.59           O  
ATOM    413  CB  VAL A  28      11.908  25.902   3.393  1.00  0.59           C  
ATOM    414  CG1 VAL A  28      10.715  25.598   2.440  1.00  0.59           C  
ATOM    415  CG2 VAL A  28      11.913  27.367   3.821  1.00  0.59           C  
ATOM    416  H   VAL A  28      13.822  25.616   5.185  1.00  0.59           H  
ATOM    417  HA  VAL A  28      10.901  25.215   5.162  1.00  0.59           H  
ATOM    418  HB  VAL A  28      12.826  25.680   2.848  1.00  0.59           H  
ATOM    419 1HG1 VAL A  28      10.784  26.231   1.552  1.00  0.59           H  
ATOM    420 2HG1 VAL A  28      10.738  24.557   2.139  1.00  0.59           H  
ATOM    421 3HG1 VAL A  28       9.773  25.800   2.957  1.00  0.59           H  
ATOM    422 1HG2 VAL A  28      11.988  28.001   2.936  1.00  0.59           H  
ATOM    423 2HG2 VAL A  28      11.001  27.597   4.353  1.00  0.59           H  
ATOM    424 3HG2 VAL A  28      12.765  27.547   4.463  1.00  0.59           H  
ATOM    425  N   VAL A  29      10.708  22.862   4.383  1.00  0.59           N  
ATOM    426  CA  VAL A  29      10.551  21.441   4.091  1.00  0.59           C  
ATOM    427  C   VAL A  29      10.072  21.256   2.665  1.00  0.59           C  
ATOM    428  O   VAL A  29      10.554  20.393   1.930  1.00  0.59           O  
ATOM    429  CB  VAL A  29       9.508  20.843   5.023  1.00  0.59           C  
ATOM    430  CG1 VAL A  29       9.299  19.395   4.704  1.00  0.59           C  
ATOM    431  CG2 VAL A  29       9.915  21.099   6.437  1.00  0.59           C  
ATOM    432  H   VAL A  29       9.900  23.375   4.711  1.00  0.59           H  
ATOM    433  HA  VAL A  29      11.510  20.938   4.223  1.00  0.59           H  
ATOM    434  HB  VAL A  29       8.553  21.336   4.842  1.00  0.59           H  
ATOM    435 1HG1 VAL A  29       8.526  18.976   5.347  1.00  0.59           H  
ATOM    436 2HG1 VAL A  29       9.005  19.306   3.672  1.00  0.59           H  
ATOM    437 3HG1 VAL A  29      10.229  18.869   4.861  1.00  0.59           H  
ATOM    438 1HG2 VAL A  29       9.158  20.709   7.108  1.00  0.59           H  
ATOM    439 2HG2 VAL A  29      10.872  20.630   6.636  1.00  0.59           H  
ATOM    440 3HG2 VAL A  29      10.009  22.174   6.585  1.00  0.59           H  
ATOM    441  N   VAL A  30       9.062  22.035   2.308  1.00  0.59           N  
ATOM    442  CA  VAL A  30       8.506  21.982   0.960  1.00  0.59           C  
ATOM    443  C   VAL A  30       7.988  23.339   0.543  1.00  0.59           C  
ATOM    444  O   VAL A  30       7.469  24.116   1.349  1.00  0.59           O  
ATOM    445  CB  VAL A  30       7.413  20.894   0.824  1.00  0.59           C  
ATOM    446  CG1 VAL A  30       6.299  21.204   1.740  1.00  0.59           C  
ATOM    447  CG2 VAL A  30       6.879  20.765  -0.635  1.00  0.59           C  
ATOM    448  H   VAL A  30       8.704  22.701   2.993  1.00  0.59           H  
ATOM    449  HA  VAL A  30       9.310  21.711   0.282  1.00  0.59           H  
ATOM    450  HB  VAL A  30       7.846  19.950   1.101  1.00  0.59           H  
ATOM    451 1HG1 VAL A  30       5.531  20.441   1.684  1.00  0.59           H  
ATOM    452 2HG1 VAL A  30       6.716  21.221   2.711  1.00  0.59           H  
ATOM    453 3HG1 VAL A  30       5.862  22.171   1.486  1.00  0.59           H  
ATOM    454 1HG2 VAL A  30       6.135  19.971  -0.671  1.00  0.59           H  
ATOM    455 2HG2 VAL A  30       6.415  21.687  -0.960  1.00  0.59           H  
ATOM    456 3HG2 VAL A  30       7.689  20.515  -1.303  1.00  0.59           H  
ATOM    457  N   GLU A  31       8.128  23.605  -0.735  1.00  0.61           N  
ATOM    458  CA  GLU A  31       7.683  24.838  -1.350  1.00  0.61           C  
ATOM    459  C   GLU A  31       6.907  24.509  -2.615  1.00  0.61           C  
ATOM    460  O   GLU A  31       7.355  23.694  -3.413  1.00  0.61           O  
ATOM    461  CB  GLU A  31       8.941  25.634  -1.646  1.00  0.61           C  
ATOM    462  CG  GLU A  31       8.849  26.919  -2.230  1.00  0.61           C  
ATOM    463  CD  GLU A  31      10.214  27.468  -2.387  1.00  0.61           C  
ATOM    464  OE1 GLU A  31      10.968  26.937  -3.163  1.00  0.61           O  
ATOM    465  OE2 GLU A  31      10.540  28.392  -1.710  1.00  0.61           O  
ATOM    466  H   GLU A  31       8.603  22.904  -1.308  1.00  0.61           H  
ATOM    467  HA  GLU A  31       7.036  25.381  -0.663  1.00  0.61           H  
ATOM    468 1HB  GLU A  31       9.479  25.771  -0.712  1.00  0.61           H  
ATOM    469 2HB  GLU A  31       9.572  25.041  -2.306  1.00  0.61           H  
ATOM    470 1HG  GLU A  31       8.394  26.815  -3.199  1.00  0.61           H  
ATOM    471 2HG  GLU A  31       8.242  27.571  -1.605  1.00  0.61           H  
ATOM    472  N   GLY A  32       5.740  25.104  -2.825  1.00  0.64           N  
ATOM    473  CA  GLY A  32       5.034  24.751  -4.056  1.00  0.64           C  
ATOM    474  C   GLY A  32       4.080  25.802  -4.580  1.00  0.64           C  
ATOM    475  O   GLY A  32       3.527  26.620  -3.841  1.00  0.64           O  
ATOM    476  H   GLY A  32       5.366  25.769  -2.148  1.00  0.64           H  
ATOM    477 1HA  GLY A  32       5.777  24.556  -4.828  1.00  0.64           H  
ATOM    478 2HA  GLY A  32       4.492  23.819  -3.905  1.00  0.64           H  
ATOM    479  N   THR A  33       3.907  25.793  -5.890  1.00  0.66           N  
ATOM    480  CA  THR A  33       3.086  26.807  -6.516  1.00  0.66           C  
ATOM    481  C   THR A  33       2.698  26.522  -7.936  1.00  0.66           C  
ATOM    482  O   THR A  33       3.328  25.712  -8.619  1.00  0.66           O  
ATOM    483  CB  THR A  33       3.796  28.151  -6.543  1.00  0.66           C  
ATOM    484  OG1 THR A  33       2.857  29.135  -6.951  1.00  0.66           O  
ATOM    485  CG2 THR A  33       4.955  28.137  -7.518  1.00  0.66           C  
ATOM    486  H   THR A  33       4.342  25.044  -6.427  1.00  0.66           H  
ATOM    487  HA  THR A  33       2.167  26.904  -5.937  1.00  0.66           H  
ATOM    488  HB  THR A  33       4.144  28.394  -5.559  1.00  0.66           H  
ATOM    489  HG1 THR A  33       2.110  29.143  -6.312  1.00  0.66           H  
ATOM    490 1HG2 THR A  33       5.432  29.115  -7.519  1.00  0.66           H  
ATOM    491 2HG2 THR A  33       5.676  27.383  -7.218  1.00  0.66           H  
ATOM    492 3HG2 THR A  33       4.593  27.908  -8.518  1.00  0.66           H  
ATOM    493  N   ASN A  34       1.728  27.294  -8.410  1.00  0.69           N  
ATOM    494  CA  ASN A  34       1.413  27.276  -9.838  1.00  0.69           C  
ATOM    495  C   ASN A  34       1.744  28.609 -10.506  1.00  0.69           C  
ATOM    496  O   ASN A  34       1.472  28.821 -11.689  1.00  0.69           O  
ATOM    497  CB  ASN A  34      -0.036  26.951 -10.067  1.00  0.69           C  
ATOM    498  CG  ASN A  34      -1.040  27.945  -9.540  1.00  0.69           C  
ATOM    499  OD1 ASN A  34      -0.750  28.986  -8.892  1.00  0.69           O  
ATOM    500  ND2 ASN A  34      -2.259  27.618  -9.867  1.00  0.69           N  
ATOM    501  H   ASN A  34       1.246  27.908  -7.747  1.00  0.69           H  
ATOM    502  HA  ASN A  34       2.021  26.511 -10.325  1.00  0.69           H  
ATOM    503 1HB  ASN A  34      -0.186  26.888 -11.139  1.00  0.69           H  
ATOM    504 2HB  ASN A  34      -0.260  25.976  -9.680  1.00  0.69           H  
ATOM    505 1HD2 ASN A  34      -3.079  28.181  -9.644  1.00  0.69           H  
ATOM    506 2HD2 ASN A  34      -2.402  26.785 -10.403  1.00  0.69           H  
ATOM    507  N   ASN A  35       2.296  29.525  -9.717  1.00  0.70           N  
ATOM    508  CA  ASN A  35       2.660  30.880 -10.115  1.00  0.70           C  
ATOM    509  C   ASN A  35       1.496  31.741 -10.624  1.00  0.70           C  
ATOM    510  O   ASN A  35       1.727  32.800 -11.210  1.00  0.70           O  
ATOM    511  CB  ASN A  35       3.809  30.892 -11.099  1.00  0.70           C  
ATOM    512  CG  ASN A  35       5.148  30.542 -10.451  1.00  0.70           C  
ATOM    513  OD1 ASN A  35       5.493  30.994  -9.336  1.00  0.70           O  
ATOM    514  ND2 ASN A  35       5.920  29.739 -11.145  1.00  0.70           N  
ATOM    515  H   ASN A  35       2.489  29.269  -8.759  1.00  0.70           H  
ATOM    516  HA  ASN A  35       3.042  31.362  -9.231  1.00  0.70           H  
ATOM    517 1HB  ASN A  35       3.617  30.189 -11.907  1.00  0.70           H  
ATOM    518 2HB  ASN A  35       3.886  31.882 -11.545  1.00  0.70           H  
ATOM    519 1HD2 ASN A  35       6.816  29.469 -10.787  1.00  0.70           H  
ATOM    520 2HD2 ASN A  35       5.616  29.399 -12.035  1.00  0.70           H  
ATOM    521  N   SER A  36       0.255  31.306 -10.386  1.00  0.69           N  
ATOM    522  CA  SER A  36      -0.909  32.067 -10.804  1.00  0.69           C  
ATOM    523  C   SER A  36      -1.869  32.377  -9.665  1.00  0.69           C  
ATOM    524  O   SER A  36      -2.269  33.526  -9.479  1.00  0.69           O  
ATOM    525  CB  SER A  36      -1.652  31.305 -11.888  1.00  0.69           C  
ATOM    526  OG  SER A  36      -2.793  32.008 -12.316  1.00  0.69           O  
ATOM    527  H   SER A  36       0.116  30.430  -9.896  1.00  0.69           H  
ATOM    528  HA  SER A  36      -0.567  33.015 -11.219  1.00  0.69           H  
ATOM    529 1HB  SER A  36      -0.983  31.139 -12.731  1.00  0.69           H  
ATOM    530 2HB  SER A  36      -1.947  30.326 -11.508  1.00  0.69           H  
ATOM    531  HG  SER A  36      -3.419  31.978 -11.571  1.00  0.69           H  
ATOM    532  N   ASP A  37      -2.283  31.328  -8.950  1.00  0.68           N  
ATOM    533  CA  ASP A  37      -3.315  31.431  -7.931  1.00  0.68           C  
ATOM    534  C   ASP A  37      -2.786  31.345  -6.514  1.00  0.68           C  
ATOM    535  O   ASP A  37      -3.296  31.999  -5.604  1.00  0.68           O  
ATOM    536  CB  ASP A  37      -4.280  30.264  -8.079  1.00  0.68           C  
ATOM    537  CG  ASP A  37      -4.965  30.188  -9.417  1.00  0.68           C  
ATOM    538  OD1 ASP A  37      -5.571  31.139  -9.840  1.00  0.68           O  
ATOM    539  OD2 ASP A  37      -4.848  29.133 -10.041  1.00  0.68           O  
ATOM    540  H   ASP A  37      -1.859  30.428  -9.114  1.00  0.68           H  
ATOM    541  HA  ASP A  37      -3.836  32.381  -8.052  1.00  0.68           H  
ATOM    542 1HB  ASP A  37      -3.724  29.361  -7.931  1.00  0.68           H  
ATOM    543 2HB  ASP A  37      -5.034  30.313  -7.291  1.00  0.68           H  
ATOM    544  N   ARG A  38      -1.799  30.478  -6.306  1.00  0.65           N  
ATOM    545  CA  ARG A  38      -1.357  30.253  -4.931  1.00  0.65           C  
ATOM    546  C   ARG A  38       0.072  29.756  -4.785  1.00  0.65           C  
ATOM    547  O   ARG A  38       0.569  28.943  -5.586  1.00  0.65           O  
ATOM    548  CB  ARG A  38      -2.289  29.273  -4.235  1.00  0.65           C  
ATOM    549  CG  ARG A  38      -2.055  29.088  -2.757  1.00  0.65           C  
ATOM    550  CD  ARG A  38      -3.047  28.177  -2.166  1.00  0.65           C  
ATOM    551  NE  ARG A  38      -4.414  28.645  -2.323  1.00  0.65           N  
ATOM    552  CZ  ARG A  38      -5.018  29.555  -1.551  1.00  0.65           C  
ATOM    553  NH1 ARG A  38      -4.373  30.161  -0.572  1.00  0.65           N  
ATOM    554  NH2 ARG A  38      -6.280  29.819  -1.804  1.00  0.65           N  
ATOM    555  H   ARG A  38      -1.398  29.969  -7.094  1.00  0.65           H  
ATOM    556  HA  ARG A  38      -1.429  31.203  -4.400  1.00  0.65           H  
ATOM    557 1HB  ARG A  38      -3.321  29.603  -4.354  1.00  0.65           H  
ATOM    558 2HB  ARG A  38      -2.209  28.294  -4.706  1.00  0.65           H  
ATOM    559 1HG  ARG A  38      -1.080  28.644  -2.586  1.00  0.65           H  
ATOM    560 2HG  ARG A  38      -2.110  30.054  -2.248  1.00  0.65           H  
ATOM    561 1HD  ARG A  38      -2.968  27.190  -2.625  1.00  0.65           H  
ATOM    562 2HD  ARG A  38      -2.855  28.101  -1.115  1.00  0.65           H  
ATOM    563  HE  ARG A  38      -5.006  28.218  -3.055  1.00  0.65           H  
ATOM    564 1HH1 ARG A  38      -3.400  29.946  -0.401  1.00  0.65           H  
ATOM    565 2HH1 ARG A  38      -4.846  30.846  -0.002  1.00  0.65           H  
ATOM    566 1HH2 ARG A  38      -6.728  29.300  -2.579  1.00  0.65           H  
ATOM    567 2HH2 ARG A  38      -6.788  30.498  -1.259  1.00  0.65           H  
ATOM    568  N   TRP A  39       0.719  30.258  -3.731  1.00  0.62           N  
ATOM    569  CA  TRP A  39       2.059  29.852  -3.330  1.00  0.62           C  
ATOM    570  C   TRP A  39       2.015  29.342  -1.881  1.00  0.62           C  
ATOM    571  O   TRP A  39       1.510  30.025  -0.980  1.00  0.62           O  
ATOM    572  CB  TRP A  39       2.971  31.074  -3.415  1.00  0.62           C  
ATOM    573  CG  TRP A  39       3.158  31.632  -4.799  1.00  0.62           C  
ATOM    574  CD1 TRP A  39       4.221  31.466  -5.626  1.00  0.62           C  
ATOM    575  CD2 TRP A  39       2.190  32.423  -5.544  1.00  0.62           C  
ATOM    576  NE1 TRP A  39       3.989  32.092  -6.824  1.00  0.62           N  
ATOM    577  CE2 TRP A  39       2.741  32.679  -6.783  1.00  0.62           C  
ATOM    578  CE3 TRP A  39       0.915  32.903  -5.262  1.00  0.62           C  
ATOM    579  CZ2 TRP A  39       2.055  33.398  -7.749  1.00  0.62           C  
ATOM    580  CZ3 TRP A  39       0.232  33.599  -6.244  1.00  0.62           C  
ATOM    581  CH2 TRP A  39       0.789  33.842  -7.447  1.00  0.62           C  
ATOM    582  H   TRP A  39       0.239  30.954  -3.156  1.00  0.62           H  
ATOM    583  HA  TRP A  39       2.416  29.053  -3.977  1.00  0.62           H  
ATOM    584 1HB  TRP A  39       2.523  31.818  -2.846  1.00  0.62           H  
ATOM    585 2HB  TRP A  39       3.920  30.866  -2.983  1.00  0.62           H  
ATOM    586  HD1 TRP A  39       5.113  30.904  -5.385  1.00  0.62           H  
ATOM    587  HE1 TRP A  39       4.630  32.080  -7.629  1.00  0.62           H  
ATOM    588  HE3 TRP A  39       0.453  32.716  -4.295  1.00  0.62           H  
ATOM    589  HZ2 TRP A  39       2.484  33.607  -8.729  1.00  0.62           H  
ATOM    590  HZ3 TRP A  39      -0.771  33.948  -6.030  1.00  0.62           H  
ATOM    591  HH2 TRP A  39       0.218  34.398  -8.195  1.00  0.62           H  
ATOM    592  N   LEU A  40       2.541  28.138  -1.657  1.00  0.60           N  
ATOM    593  CA  LEU A  40       2.579  27.534  -0.322  1.00  0.60           C  
ATOM    594  C   LEU A  40       3.972  27.171   0.146  1.00  0.60           C  
ATOM    595  O   LEU A  40       4.850  26.827  -0.650  1.00  0.60           O  
ATOM    596  CB  LEU A  40       1.747  26.245  -0.238  1.00  0.60           C  
ATOM    597  CG  LEU A  40       0.265  26.349  -0.534  1.00  0.60           C  
ATOM    598  CD1 LEU A  40      -0.367  24.977  -0.493  1.00  0.60           C  
ATOM    599  CD2 LEU A  40      -0.329  27.220   0.464  1.00  0.60           C  
ATOM    600  H   LEU A  40       2.921  27.614  -2.442  1.00  0.60           H  
ATOM    601  HA  LEU A  40       2.170  28.249   0.388  1.00  0.60           H  
ATOM    602 1HB  LEU A  40       2.169  25.524  -0.938  1.00  0.60           H  
ATOM    603 2HB  LEU A  40       1.852  25.841   0.770  1.00  0.60           H  
ATOM    604  HG  LEU A  40       0.112  26.761  -1.528  1.00  0.60           H  
ATOM    605 1HD1 LEU A  40      -1.432  25.060  -0.700  1.00  0.60           H  
ATOM    606 2HD1 LEU A  40       0.105  24.345  -1.235  1.00  0.60           H  
ATOM    607 3HD1 LEU A  40      -0.226  24.542   0.495  1.00  0.60           H  
ATOM    608 1HD2 LEU A  40      -1.377  27.317   0.295  1.00  0.60           H  
ATOM    609 2HD2 LEU A  40      -0.162  26.803   1.461  1.00  0.60           H  
ATOM    610 3HD2 LEU A  40       0.148  28.187   0.392  1.00  0.60           H  
ATOM    611  N   ALA A  41       4.155  27.147   1.458  1.00  0.58           N  
ATOM    612  CA  ALA A  41       5.400  26.597   1.980  1.00  0.58           C  
ATOM    613  C   ALA A  41       5.197  25.982   3.356  1.00  0.58           C  
ATOM    614  O   ALA A  41       4.419  26.480   4.170  1.00  0.58           O  
ATOM    615  CB  ALA A  41       6.483  27.669   2.044  1.00  0.58           C  
ATOM    616  H   ALA A  41       3.417  27.488   2.078  1.00  0.58           H  
ATOM    617  HA  ALA A  41       5.723  25.806   1.310  1.00  0.58           H  
ATOM    618 1HB  ALA A  41       7.408  27.217   2.411  1.00  0.58           H  
ATOM    619 2HB  ALA A  41       6.649  28.079   1.045  1.00  0.58           H  
ATOM    620 3HB  ALA A  41       6.175  28.465   2.716  1.00  0.58           H  
ATOM    621  N   THR A  42       5.937  24.917   3.629  1.00  0.56           N  
ATOM    622  CA  THR A  42       5.909  24.308   4.953  1.00  0.56           C  
ATOM    623  C   THR A  42       7.285  24.422   5.556  1.00  0.56           C  
ATOM    624  O   THR A  42       8.282  24.053   4.921  1.00  0.56           O  
ATOM    625  CB  THR A  42       5.482  22.832   4.939  1.00  0.56           C  
ATOM    626  OG1 THR A  42       4.165  22.702   4.398  1.00  0.56           O  
ATOM    627  CG2 THR A  42       5.511  22.247   6.350  1.00  0.56           C  
ATOM    628  H   THR A  42       6.540  24.539   2.899  1.00  0.56           H  
ATOM    629  HA  THR A  42       5.210  24.852   5.580  1.00  0.56           H  
ATOM    630  HB  THR A  42       6.155  22.297   4.362  1.00  0.56           H  
ATOM    631  HG1 THR A  42       3.496  22.960   5.088  1.00  0.56           H  
ATOM    632 1HG2 THR A  42       5.218  21.202   6.316  1.00  0.56           H  
ATOM    633 2HG2 THR A  42       6.512  22.327   6.762  1.00  0.56           H  
ATOM    634 3HG2 THR A  42       4.808  22.801   6.982  1.00  0.56           H  
ATOM    635  N   ILE A  43       7.321  24.927   6.780  1.00  0.55           N  
ATOM    636  CA  ILE A  43       8.545  25.136   7.542  1.00  0.55           C  
ATOM    637  C   ILE A  43       8.626  24.282   8.793  1.00  0.55           C  
ATOM    638  O   ILE A  43       7.649  24.171   9.531  1.00  0.55           O  
ATOM    639  CB  ILE A  43       8.676  26.607   7.932  1.00  0.55           C  
ATOM    640  CG1 ILE A  43       8.809  27.468   6.680  1.00  0.55           C  
ATOM    641  CG2 ILE A  43       9.827  26.815   8.868  1.00  0.55           C  
ATOM    642  CD1 ILE A  43       8.710  28.908   6.969  1.00  0.55           C  
ATOM    643  H   ILE A  43       6.427  25.205   7.196  1.00  0.55           H  
ATOM    644  HA  ILE A  43       9.387  24.874   6.910  1.00  0.55           H  
ATOM    645  HB  ILE A  43       7.760  26.917   8.436  1.00  0.55           H  
ATOM    646 1HG1 ILE A  43       9.768  27.271   6.225  1.00  0.55           H  
ATOM    647 2HG1 ILE A  43       8.025  27.209   5.973  1.00  0.55           H  
ATOM    648 1HG2 ILE A  43       9.863  27.856   9.139  1.00  0.55           H  
ATOM    649 2HG2 ILE A  43       9.689  26.221   9.764  1.00  0.55           H  
ATOM    650 3HG2 ILE A  43      10.754  26.524   8.382  1.00  0.55           H  
ATOM    651 1HD1 ILE A  43       8.818  29.483   6.049  1.00  0.55           H  
ATOM    652 2HD1 ILE A  43       7.748  29.103   7.427  1.00  0.55           H  
ATOM    653 3HD1 ILE A  43       9.484  29.177   7.653  1.00  0.55           H  
ATOM    654  N   LEU A  44       9.772  23.645   9.008  1.00  0.55           N  
ATOM    655  CA  LEU A  44       9.973  22.825  10.190  1.00  0.55           C  
ATOM    656  C   LEU A  44      10.680  23.597  11.284  1.00  0.55           C  
ATOM    657  O   LEU A  44      11.718  24.225  11.047  1.00  0.55           O  
ATOM    658  CB  LEU A  44      10.804  21.580   9.899  1.00  0.55           C  
ATOM    659  CG  LEU A  44      11.057  20.696  11.127  1.00  0.55           C  
ATOM    660  CD1 LEU A  44       9.739  20.125  11.565  1.00  0.55           C  
ATOM    661  CD2 LEU A  44      12.015  19.620  10.779  1.00  0.55           C  
ATOM    662  H   LEU A  44      10.535  23.774   8.350  1.00  0.55           H  
ATOM    663  HA  LEU A  44       9.000  22.514  10.568  1.00  0.55           H  
ATOM    664 1HB  LEU A  44      10.272  20.970   9.191  1.00  0.55           H  
ATOM    665 2HB  LEU A  44      11.766  21.871   9.464  1.00  0.55           H  
ATOM    666  HG  LEU A  44      11.466  21.288  11.945  1.00  0.55           H  
ATOM    667 1HD1 LEU A  44       9.880  19.506  12.409  1.00  0.55           H  
ATOM    668 2HD1 LEU A  44       9.056  20.923  11.815  1.00  0.55           H  
ATOM    669 3HD1 LEU A  44       9.331  19.545  10.765  1.00  0.55           H  
ATOM    670 1HD2 LEU A  44      12.193  18.971  11.608  1.00  0.55           H  
ATOM    671 2HD2 LEU A  44      11.617  19.071  10.008  1.00  0.55           H  
ATOM    672 3HD2 LEU A  44      12.926  20.045  10.472  1.00  0.55           H  
ATOM    673  N   ILE A  45      10.077  23.584  12.462  1.00  0.55           N  
ATOM    674  CA  ILE A  45      10.587  24.203  13.664  1.00  0.55           C  
ATOM    675  C   ILE A  45      10.978  23.113  14.678  1.00  0.55           C  
ATOM    676  O   ILE A  45      10.218  22.174  14.946  1.00  0.55           O  
ATOM    677  CB  ILE A  45       9.529  25.155  14.247  1.00  0.55           C  
ATOM    678  CG1 ILE A  45       9.086  26.146  13.159  1.00  0.55           C  
ATOM    679  CG2 ILE A  45      10.063  25.916  15.480  1.00  0.55           C  
ATOM    680  CD1 ILE A  45      10.203  27.004  12.634  1.00  0.55           C  
ATOM    681  H   ILE A  45       9.193  23.098  12.536  1.00  0.55           H  
ATOM    682  HA  ILE A  45      11.479  24.777  13.416  1.00  0.55           H  
ATOM    683  HB  ILE A  45       8.657  24.578  14.531  1.00  0.55           H  
ATOM    684 1HG1 ILE A  45       8.656  25.584  12.325  1.00  0.55           H  
ATOM    685 2HG1 ILE A  45       8.311  26.785  13.568  1.00  0.55           H  
ATOM    686 1HG2 ILE A  45       9.286  26.576  15.871  1.00  0.55           H  
ATOM    687 2HG2 ILE A  45      10.349  25.204  16.251  1.00  0.55           H  
ATOM    688 3HG2 ILE A  45      10.931  26.509  15.198  1.00  0.55           H  
ATOM    689 1HD1 ILE A  45       9.819  27.670  11.875  1.00  0.55           H  
ATOM    690 2HD1 ILE A  45      10.625  27.580  13.450  1.00  0.55           H  
ATOM    691 3HD1 ILE A  45      10.976  26.383  12.202  1.00  0.55           H  
ATOM    692  N   GLU A  46      12.173  23.225  15.224  1.00  0.55           N  
ATOM    693  CA  GLU A  46      12.697  22.271  16.199  1.00  0.55           C  
ATOM    694  C   GLU A  46      11.950  22.365  17.540  1.00  0.55           C  
ATOM    695  O   GLU A  46      11.191  23.312  17.724  1.00  0.55           O  
ATOM    696  CB  GLU A  46      14.201  22.500  16.334  1.00  0.55           C  
ATOM    697  CG  GLU A  46      14.939  22.040  15.077  1.00  0.55           C  
ATOM    698  CD  GLU A  46      16.382  22.436  14.934  1.00  0.55           C  
ATOM    699  OE1 GLU A  46      16.943  22.957  15.866  1.00  0.55           O  
ATOM    700  OE2 GLU A  46      16.922  22.231  13.847  1.00  0.55           O  
ATOM    701  H   GLU A  46      12.748  24.011  14.954  1.00  0.55           H  
ATOM    702  HA  GLU A  46      12.557  21.291  15.768  1.00  0.55           H  
ATOM    703 1HB  GLU A  46      14.397  23.561  16.475  1.00  0.55           H  
ATOM    704 2HB  GLU A  46      14.601  21.976  17.194  1.00  0.55           H  
ATOM    705 1HG  GLU A  46      14.964  20.979  15.171  1.00  0.55           H  
ATOM    706 2HG  GLU A  46      14.361  22.257  14.201  1.00  0.55           H  
ATOM    707  N   PRO A  47      11.994  21.328  18.406  1.00  0.56           N  
ATOM    708  CA  PRO A  47      11.471  21.306  19.771  1.00  0.56           C  
ATOM    709  C   PRO A  47      12.112  22.387  20.626  1.00  0.56           C  
ATOM    710  O   PRO A  47      13.274  22.738  20.415  1.00  0.56           O  
ATOM    711  CB  PRO A  47      11.870  19.915  20.267  1.00  0.56           C  
ATOM    712  CG  PRO A  47      12.016  19.087  19.025  1.00  0.56           C  
ATOM    713  CD  PRO A  47      12.538  20.030  17.977  1.00  0.56           C  
ATOM    714  HA  PRO A  47      10.382  21.402  19.776  1.00  0.56           H  
ATOM    715 1HB  PRO A  47      12.787  19.974  20.869  1.00  0.56           H  
ATOM    716 2HB  PRO A  47      11.082  19.535  20.927  1.00  0.56           H  
ATOM    717 1HG  PRO A  47      12.686  18.237  19.210  1.00  0.56           H  
ATOM    718 2HG  PRO A  47      11.048  18.652  18.752  1.00  0.56           H  
ATOM    719 1HD  PRO A  47      13.632  20.025  17.940  1.00  0.56           H  
ATOM    720 2HD  PRO A  47      12.087  19.725  17.064  1.00  0.56           H  
ATOM    721  N   ASN A  48      11.364  22.887  21.606  1.00  0.57           N  
ATOM    722  CA  ASN A  48      11.826  23.893  22.556  1.00  0.57           C  
ATOM    723  C   ASN A  48      12.326  25.183  21.898  1.00  0.57           C  
ATOM    724  O   ASN A  48      13.428  25.651  22.200  1.00  0.57           O  
ATOM    725  CB  ASN A  48      12.905  23.295  23.440  1.00  0.57           C  
ATOM    726  CG  ASN A  48      13.145  24.070  24.718  1.00  0.57           C  
ATOM    727  OD1 ASN A  48      12.220  24.660  25.289  1.00  0.57           O  
ATOM    728  ND2 ASN A  48      14.371  24.065  25.184  1.00  0.57           N  
ATOM    729  H   ASN A  48      10.418  22.543  21.729  1.00  0.57           H  
ATOM    730  HA  ASN A  48      10.974  24.168  23.183  1.00  0.57           H  
ATOM    731 1HB  ASN A  48      12.641  22.268  23.695  1.00  0.57           H  
ATOM    732 2HB  ASN A  48      13.842  23.257  22.886  1.00  0.57           H  
ATOM    733 1HD2 ASN A  48      14.588  24.556  26.028  1.00  0.57           H  
ATOM    734 2HD2 ASN A  48      15.090  23.572  24.693  1.00  0.57           H  
ATOM    735  N   VAL A  49      11.536  25.748  20.982  1.00  0.59           N  
ATOM    736  CA  VAL A  49      11.931  26.989  20.322  1.00  0.59           C  
ATOM    737  C   VAL A  49      11.022  28.149  20.706  1.00  0.59           C  
ATOM    738  O   VAL A  49       9.842  28.187  20.361  1.00  0.59           O  
ATOM    739  CB  VAL A  49      11.940  26.811  18.789  1.00  0.59           C  
ATOM    740  CG1 VAL A  49      12.305  28.133  18.094  1.00  0.59           C  
ATOM    741  CG2 VAL A  49      12.947  25.734  18.433  1.00  0.59           C  
ATOM    742  H   VAL A  49      10.622  25.337  20.797  1.00  0.59           H  
ATOM    743  HA  VAL A  49      12.945  27.236  20.633  1.00  0.59           H  
ATOM    744  HB  VAL A  49      10.947  26.512  18.457  1.00  0.59           H  
ATOM    745 1HG1 VAL A  49      12.302  27.989  17.014  1.00  0.59           H  
ATOM    746 2HG1 VAL A  49      11.572  28.901  18.357  1.00  0.59           H  
ATOM    747 3HG1 VAL A  49      13.294  28.457  18.417  1.00  0.59           H  
ATOM    748 1HG2 VAL A  49      12.955  25.577  17.357  1.00  0.59           H  
ATOM    749 2HG2 VAL A  49      13.937  26.033  18.766  1.00  0.59           H  
ATOM    750 3HG2 VAL A  49      12.675  24.816  18.929  1.00  0.59           H  
ATOM    751  N   ALA A  50      11.599  29.121  21.406  1.00  0.60           N  
ATOM    752  CA  ALA A  50      10.873  30.304  21.859  1.00  0.60           C  
ATOM    753  C   ALA A  50      10.457  31.130  20.666  1.00  0.60           C  
ATOM    754  O   ALA A  50      11.170  31.136  19.666  1.00  0.60           O  
ATOM    755  CB  ALA A  50      11.740  31.136  22.780  1.00  0.60           C  
ATOM    756  H   ALA A  50      12.577  29.024  21.646  1.00  0.60           H  
ATOM    757  HA  ALA A  50       9.972  29.982  22.384  1.00  0.60           H  
ATOM    758 1HB  ALA A  50      11.176  32.010  23.109  1.00  0.60           H  
ATOM    759 2HB  ALA A  50      12.030  30.541  23.646  1.00  0.60           H  
ATOM    760 3HB  ALA A  50      12.631  31.460  22.245  1.00  0.60           H  
ATOM    761  N   SER A  51       9.358  31.877  20.761  1.00  0.62           N  
ATOM    762  CA  SER A  51       9.011  32.729  19.636  1.00  0.62           C  
ATOM    763  C   SER A  51      10.164  33.597  19.177  1.00  0.62           C  
ATOM    764  O   SER A  51      10.726  34.383  19.948  1.00  0.62           O  
ATOM    765  CB  SER A  51       7.856  33.647  19.989  1.00  0.62           C  
ATOM    766  OG  SER A  51       7.597  34.538  18.941  1.00  0.62           O  
ATOM    767  H   SER A  51       8.716  31.812  21.554  1.00  0.62           H  
ATOM    768  HA  SER A  51       8.724  32.095  18.817  1.00  0.62           H  
ATOM    769 1HB  SER A  51       6.967  33.069  20.195  1.00  0.62           H  
ATOM    770 2HB  SER A  51       8.102  34.200  20.891  1.00  0.62           H  
ATOM    771  HG  SER A  51       8.464  34.814  18.621  1.00  0.62           H  
ATOM    772  N   GLN A  52      10.479  33.463  17.893  1.00  0.63           N  
ATOM    773  CA  GLN A  52      11.529  34.231  17.234  1.00  0.63           C  
ATOM    774  C   GLN A  52      11.132  34.622  15.828  1.00  0.63           C  
ATOM    775  O   GLN A  52      10.398  33.903  15.144  1.00  0.63           O  
ATOM    776  CB  GLN A  52      12.871  33.474  17.187  1.00  0.63           C  
ATOM    777  CG  GLN A  52      13.564  33.291  18.548  1.00  0.63           C  
ATOM    778  CD  GLN A  52      14.930  32.621  18.458  1.00  0.63           C  
ATOM    779  OE1 GLN A  52      15.361  32.134  17.398  1.00  0.63           O  
ATOM    780  NE2 GLN A  52      15.640  32.598  19.586  1.00  0.63           N  
ATOM    781  H   GLN A  52       9.958  32.761  17.365  1.00  0.63           H  
ATOM    782  HA  GLN A  52      11.684  35.149  17.799  1.00  0.63           H  
ATOM    783 1HB  GLN A  52      12.703  32.482  16.767  1.00  0.63           H  
ATOM    784 2HB  GLN A  52      13.558  33.998  16.519  1.00  0.63           H  
ATOM    785 1HG  GLN A  52      13.692  34.271  19.007  1.00  0.63           H  
ATOM    786 2HG  GLN A  52      12.948  32.678  19.181  1.00  0.63           H  
ATOM    787 1HE2 GLN A  52      16.551  32.180  19.602  1.00  0.63           H  
ATOM    788 2HE2 GLN A  52      15.263  33.006  20.420  1.00  0.63           H  
ATOM    789  N   SER A  53      11.648  35.752  15.374  1.00  0.64           N  
ATOM    790  CA  SER A  53      11.432  36.131  13.990  1.00  0.64           C  
ATOM    791  C   SER A  53      12.546  35.507  13.169  1.00  0.64           C  
ATOM    792  O   SER A  53      13.726  35.749  13.432  1.00  0.64           O  
ATOM    793  CB  SER A  53      11.433  37.632  13.843  1.00  0.64           C  
ATOM    794  OG  SER A  53      10.362  38.213  14.540  1.00  0.64           O  
ATOM    795  H   SER A  53      12.217  36.334  15.974  1.00  0.64           H  
ATOM    796  HA  SER A  53      10.479  35.735  13.642  1.00  0.64           H  
ATOM    797 1HB  SER A  53      12.375  38.036  14.209  1.00  0.64           H  
ATOM    798 2HB  SER A  53      11.358  37.878  12.798  1.00  0.64           H  
ATOM    799  HG  SER A  53       9.559  37.895  14.110  1.00  0.64           H  
ATOM    800  N   ARG A  54      12.179  34.678  12.205  1.00  0.65           N  
ATOM    801  CA  ARG A  54      13.155  33.969  11.394  1.00  0.65           C  
ATOM    802  C   ARG A  54      13.036  34.357   9.933  1.00  0.65           C  
ATOM    803  O   ARG A  54      11.944  34.693   9.463  1.00  0.65           O  
ATOM    804  CB  ARG A  54      12.966  32.469  11.556  1.00  0.65           C  
ATOM    805  CG  ARG A  54      13.149  31.903  12.972  1.00  0.65           C  
ATOM    806  CD  ARG A  54      14.562  31.940  13.411  1.00  0.65           C  
ATOM    807  NE  ARG A  54      14.762  31.327  14.726  1.00  0.65           N  
ATOM    808  CZ  ARG A  54      14.925  30.009  14.945  1.00  0.65           C  
ATOM    809  NH1 ARG A  54      14.877  29.147  13.956  1.00  0.65           N  
ATOM    810  NH2 ARG A  54      15.146  29.602  16.171  1.00  0.65           N  
ATOM    811  H   ARG A  54      11.185  34.506  12.039  1.00  0.65           H  
ATOM    812  HA  ARG A  54      14.155  34.230  11.739  1.00  0.65           H  
ATOM    813 1HB  ARG A  54      11.945  32.248  11.322  1.00  0.65           H  
ATOM    814 2HB  ARG A  54      13.604  31.922  10.861  1.00  0.65           H  
ATOM    815 1HG  ARG A  54      12.545  32.471  13.685  1.00  0.65           H  
ATOM    816 2HG  ARG A  54      12.833  30.864  12.974  1.00  0.65           H  
ATOM    817 1HD  ARG A  54      15.180  31.409  12.689  1.00  0.65           H  
ATOM    818 2HD  ARG A  54      14.886  32.980  13.471  1.00  0.65           H  
ATOM    819  HE  ARG A  54      14.829  31.928  15.558  1.00  0.65           H  
ATOM    820 1HH1 ARG A  54      14.713  29.468  13.013  1.00  0.65           H  
ATOM    821 2HH1 ARG A  54      15.011  28.168  14.145  1.00  0.65           H  
ATOM    822 1HH2 ARG A  54      15.205  30.314  16.905  1.00  0.65           H  
ATOM    823 2HH2 ARG A  54      15.284  28.626  16.372  1.00  0.65           H  
ATOM    824  N   THR A  55      14.147  34.298   9.206  1.00  0.65           N  
ATOM    825  CA  THR A  55      14.102  34.620   7.789  1.00  0.65           C  
ATOM    826  C   THR A  55      14.232  33.371   6.945  1.00  0.65           C  
ATOM    827  O   THR A  55      15.125  32.548   7.162  1.00  0.65           O  
ATOM    828  CB  THR A  55      15.204  35.624   7.380  1.00  0.65           C  
ATOM    829  OG1 THR A  55      15.041  36.845   8.112  1.00  0.65           O  
ATOM    830  CG2 THR A  55      15.109  35.934   5.857  1.00  0.65           C  
ATOM    831  H   THR A  55      15.022  34.027   9.632  1.00  0.65           H  
ATOM    832  HA  THR A  55      13.143  35.074   7.570  1.00  0.65           H  
ATOM    833  HB  THR A  55      16.182  35.202   7.603  1.00  0.65           H  
ATOM    834  HG1 THR A  55      14.215  37.261   7.854  1.00  0.65           H  
ATOM    835 1HG2 THR A  55      15.883  36.647   5.581  1.00  0.65           H  
ATOM    836 2HG2 THR A  55      15.243  35.022   5.279  1.00  0.65           H  
ATOM    837 3HG2 THR A  55      14.127  36.360   5.635  1.00  0.65           H  
ATOM    838  N   TYR A  56      13.330  33.244   5.988  1.00  0.66           N  
ATOM    839  CA  TYR A  56      13.320  32.119   5.073  1.00  0.66           C  
ATOM    840  C   TYR A  56      13.335  32.658   3.667  1.00  0.66           C  
ATOM    841  O   TYR A  56      12.868  33.772   3.433  1.00  0.66           O  
ATOM    842  CB  TYR A  56      12.070  31.257   5.288  1.00  0.66           C  
ATOM    843  CG  TYR A  56      11.984  30.704   6.687  1.00  0.66           C  
ATOM    844  CD1 TYR A  56      11.336  31.436   7.664  1.00  0.66           C  
ATOM    845  CD2 TYR A  56      12.569  29.489   7.008  1.00  0.66           C  
ATOM    846  CE1 TYR A  56      11.265  30.952   8.945  1.00  0.66           C  
ATOM    847  CE2 TYR A  56      12.501  29.016   8.299  1.00  0.66           C  
ATOM    848  CZ  TYR A  56      11.851  29.748   9.264  1.00  0.66           C  
ATOM    849  OH  TYR A  56      11.774  29.277  10.549  1.00  0.66           O  
ATOM    850  H   TYR A  56      12.626  33.979   5.902  1.00  0.66           H  
ATOM    851  HA  TYR A  56      14.217  31.518   5.221  1.00  0.66           H  
ATOM    852 1HB  TYR A  56      11.175  31.854   5.098  1.00  0.66           H  
ATOM    853 2HB  TYR A  56      12.069  30.425   4.584  1.00  0.66           H  
ATOM    854  HD1 TYR A  56      10.882  32.394   7.417  1.00  0.66           H  
ATOM    855  HD2 TYR A  56      13.085  28.914   6.249  1.00  0.66           H  
ATOM    856  HE1 TYR A  56      10.753  31.517   9.705  1.00  0.66           H  
ATOM    857  HE2 TYR A  56      12.958  28.065   8.559  1.00  0.66           H  
ATOM    858  HH  TYR A  56      12.183  28.408  10.594  1.00  0.66           H  
ATOM    859  N   THR A  57      13.864  31.890   2.726  1.00  0.67           N  
ATOM    860  CA  THR A  57      13.761  32.320   1.344  1.00  0.67           C  
ATOM    861  C   THR A  57      12.708  31.445   0.703  1.00  0.67           C  
ATOM    862  O   THR A  57      12.856  30.223   0.659  1.00  0.67           O  
ATOM    863  CB  THR A  57      15.095  32.212   0.591  1.00  0.67           C  
ATOM    864  OG1 THR A  57      16.086  33.030   1.234  1.00  0.67           O  
ATOM    865  CG2 THR A  57      14.888  32.716  -0.832  1.00  0.67           C  
ATOM    866  H   THR A  57      14.283  31.000   2.959  1.00  0.67           H  
ATOM    867  HA  THR A  57      13.415  33.346   1.295  1.00  0.67           H  
ATOM    868  HB  THR A  57      15.433  31.177   0.573  1.00  0.67           H  
ATOM    869  HG1 THR A  57      16.901  32.998   0.724  1.00  0.67           H  
ATOM    870 1HG2 THR A  57      15.823  32.656  -1.386  1.00  0.67           H  
ATOM    871 2HG2 THR A  57      14.134  32.106  -1.325  1.00  0.67           H  
ATOM    872 3HG2 THR A  57      14.552  33.752  -0.800  1.00  0.67           H  
ATOM    873  N   LEU A  58      11.623  32.074   0.281  1.00  0.69           N  
ATOM    874  CA  LEU A  58      10.481  31.367  -0.258  1.00  0.69           C  
ATOM    875  C   LEU A  58      10.240  31.828  -1.688  1.00  0.69           C  
ATOM    876  O   LEU A  58      10.012  33.013  -1.931  1.00  0.69           O  
ATOM    877  CB  LEU A  58       9.280  31.643   0.654  1.00  0.69           C  
ATOM    878  CG  LEU A  58       9.500  31.260   2.186  1.00  0.69           C  
ATOM    879  CD1 LEU A  58       8.336  31.734   3.042  1.00  0.69           C  
ATOM    880  CD2 LEU A  58       9.646  29.774   2.310  1.00  0.69           C  
ATOM    881  H   LEU A  58      11.594  33.092   0.339  1.00  0.69           H  
ATOM    882  HA  LEU A  58      10.689  30.299  -0.262  1.00  0.69           H  
ATOM    883 1HB  LEU A  58       9.066  32.706   0.612  1.00  0.69           H  
ATOM    884 2HB  LEU A  58       8.421  31.087   0.280  1.00  0.69           H  
ATOM    885  HG  LEU A  58      10.402  31.753   2.552  1.00  0.69           H  
ATOM    886 1HD1 LEU A  58       8.518  31.470   4.083  1.00  0.69           H  
ATOM    887 2HD1 LEU A  58       8.243  32.814   2.958  1.00  0.69           H  
ATOM    888 3HD1 LEU A  58       7.415  31.259   2.705  1.00  0.69           H  
ATOM    889 1HD2 LEU A  58       9.806  29.512   3.353  1.00  0.69           H  
ATOM    890 2HD2 LEU A  58       8.749  29.299   1.950  1.00  0.69           H  
ATOM    891 3HD2 LEU A  58      10.494  29.439   1.711  1.00  0.69           H  
ATOM    892  N   PHE A  59      10.336  30.913  -2.641  1.00  0.70           N  
ATOM    893  CA  PHE A  59      10.168  31.225  -4.061  1.00  0.70           C  
ATOM    894  C   PHE A  59      11.169  32.278  -4.546  1.00  0.70           C  
ATOM    895  O   PHE A  59      10.891  33.042  -5.468  1.00  0.70           O  
ATOM    896  CB  PHE A  59       8.724  31.665  -4.320  1.00  0.70           C  
ATOM    897  CG  PHE A  59       7.760  30.585  -3.938  1.00  0.70           C  
ATOM    898  CD1 PHE A  59       7.077  30.635  -2.743  1.00  0.70           C  
ATOM    899  CD2 PHE A  59       7.544  29.509  -4.773  1.00  0.70           C  
ATOM    900  CE1 PHE A  59       6.207  29.621  -2.393  1.00  0.70           C  
ATOM    901  CE2 PHE A  59       6.671  28.522  -4.415  1.00  0.70           C  
ATOM    902  CZ  PHE A  59       6.009  28.593  -3.222  1.00  0.70           C  
ATOM    903  H   PHE A  59      10.522  29.952  -2.363  1.00  0.70           H  
ATOM    904  HA  PHE A  59      10.345  30.307  -4.625  1.00  0.70           H  
ATOM    905 1HB  PHE A  59       8.481  32.564  -3.767  1.00  0.70           H  
ATOM    906 2HB  PHE A  59       8.592  31.884  -5.378  1.00  0.70           H  
ATOM    907  HD1 PHE A  59       7.248  31.475  -2.077  1.00  0.70           H  
ATOM    908  HD2 PHE A  59       8.079  29.448  -5.721  1.00  0.70           H  
ATOM    909  HE1 PHE A  59       5.669  29.631  -1.452  1.00  0.70           H  
ATOM    910  HE2 PHE A  59       6.509  27.671  -5.066  1.00  0.70           H  
ATOM    911  HZ  PHE A  59       5.331  27.819  -2.927  1.00  0.70           H  
ATOM    912  N   GLY A  60      12.341  32.306  -3.906  1.00  0.70           N  
ATOM    913  CA  GLY A  60      13.422  33.231  -4.234  1.00  0.70           C  
ATOM    914  C   GLY A  60      13.359  34.553  -3.461  1.00  0.70           C  
ATOM    915  O   GLY A  60      14.286  35.361  -3.543  1.00  0.70           O  
ATOM    916  H   GLY A  60      12.479  31.641  -3.160  1.00  0.70           H  
ATOM    917 1HA  GLY A  60      14.377  32.744  -4.039  1.00  0.70           H  
ATOM    918 2HA  GLY A  60      13.394  33.440  -5.302  1.00  0.70           H  
ATOM    919  N   GLN A  61      12.285  34.774  -2.707  1.00  0.70           N  
ATOM    920  CA  GLN A  61      12.100  36.011  -1.953  1.00  0.70           C  
ATOM    921  C   GLN A  61      12.283  35.834  -0.451  1.00  0.70           C  
ATOM    922  O   GLN A  61      11.689  34.949   0.169  1.00  0.70           O  
ATOM    923  CB  GLN A  61      10.712  36.590  -2.258  1.00  0.70           C  
ATOM    924  CG  GLN A  61      10.295  37.813  -1.434  1.00  0.70           C  
ATOM    925  CD  GLN A  61      11.090  39.080  -1.730  1.00  0.70           C  
ATOM    926  OE1 GLN A  61      11.170  39.552  -2.875  1.00  0.70           O  
ATOM    927  NE2 GLN A  61      11.676  39.647  -0.676  1.00  0.70           N  
ATOM    928  H   GLN A  61      11.544  34.077  -2.657  1.00  0.70           H  
ATOM    929  HA  GLN A  61      12.847  36.728  -2.290  1.00  0.70           H  
ATOM    930 1HB  GLN A  61      10.665  36.867  -3.310  1.00  0.70           H  
ATOM    931 2HB  GLN A  61       9.965  35.810  -2.097  1.00  0.70           H  
ATOM    932 1HG  GLN A  61       9.247  38.022  -1.642  1.00  0.70           H  
ATOM    933 2HG  GLN A  61      10.413  37.576  -0.382  1.00  0.70           H  
ATOM    934 1HE2 GLN A  61      12.208  40.485  -0.784  1.00  0.70           H  
ATOM    935 2HE2 GLN A  61      11.566  39.219   0.256  1.00  0.70           H  
ATOM    936  N   GLN A  62      13.123  36.666   0.152  1.00  0.70           N  
ATOM    937  CA  GLN A  62      13.281  36.560   1.593  1.00  0.70           C  
ATOM    938  C   GLN A  62      12.013  37.052   2.277  1.00  0.70           C  
ATOM    939  O   GLN A  62      11.428  38.064   1.865  1.00  0.70           O  
ATOM    940  CB  GLN A  62      14.503  37.332   2.093  1.00  0.70           C  
ATOM    941  CG  GLN A  62      15.823  36.734   1.661  1.00  0.70           C  
ATOM    942  CD  GLN A  62      17.015  37.484   2.236  1.00  0.70           C  
ATOM    943  OE1 GLN A  62      17.207  38.675   1.974  1.00  0.70           O  
ATOM    944  NE2 GLN A  62      17.822  36.788   3.032  1.00  0.70           N  
ATOM    945  H   GLN A  62      13.626  37.365  -0.377  1.00  0.70           H  
ATOM    946  HA  GLN A  62      13.421  35.520   1.854  1.00  0.70           H  
ATOM    947 1HB  GLN A  62      14.458  38.359   1.736  1.00  0.70           H  
ATOM    948 2HB  GLN A  62      14.486  37.362   3.181  1.00  0.70           H  
ATOM    949 1HG  GLN A  62      15.864  35.699   2.014  1.00  0.70           H  
ATOM    950 2HG  GLN A  62      15.886  36.758   0.573  1.00  0.70           H  
ATOM    951 1HE2 GLN A  62      18.622  37.228   3.443  1.00  0.70           H  
ATOM    952 2HE2 GLN A  62      17.629  35.824   3.222  1.00  0.70           H  
ATOM    953  N   GLU A  63      11.642  36.372   3.355  1.00  0.68           N  
ATOM    954  CA  GLU A  63      10.451  36.695   4.127  1.00  0.68           C  
ATOM    955  C   GLU A  63      10.681  36.463   5.607  1.00  0.68           C  
ATOM    956  O   GLU A  63      11.451  35.583   5.998  1.00  0.68           O  
ATOM    957  CB  GLU A  63       9.273  35.837   3.649  1.00  0.68           C  
ATOM    958  CG  GLU A  63       7.947  36.086   4.371  1.00  0.68           C  
ATOM    959  CD  GLU A  63       7.360  37.448   4.160  1.00  0.68           C  
ATOM    960  OE1 GLU A  63       7.875  38.383   4.755  1.00  0.68           O  
ATOM    961  OE2 GLU A  63       6.358  37.558   3.459  1.00  0.68           O  
ATOM    962  H   GLU A  63      12.175  35.537   3.590  1.00  0.68           H  
ATOM    963  HA  GLU A  63      10.212  37.747   3.976  1.00  0.68           H  
ATOM    964 1HB  GLU A  63       9.113  36.000   2.582  1.00  0.68           H  
ATOM    965 2HB  GLU A  63       9.526  34.782   3.780  1.00  0.68           H  
ATOM    966 1HG  GLU A  63       7.258  35.360   4.013  1.00  0.68           H  
ATOM    967 2HG  GLU A  63       8.068  35.911   5.425  1.00  0.68           H  
ATOM    968  N   GLN A  64      10.038  37.294   6.424  1.00  0.66           N  
ATOM    969  CA  GLN A  64      10.168  37.183   7.875  1.00  0.66           C  
ATOM    970  C   GLN A  64       8.935  36.527   8.488  1.00  0.66           C  
ATOM    971  O   GLN A  64       7.827  37.065   8.427  1.00  0.66           O  
ATOM    972  CB  GLN A  64      10.419  38.556   8.497  1.00  0.66           C  
ATOM    973  CG  GLN A  64      10.650  38.525   9.991  1.00  0.66           C  
ATOM    974  CD  GLN A  64      10.956  39.909  10.552  1.00  0.66           C  
ATOM    975  OE1 GLN A  64      10.148  40.837  10.444  1.00  0.66           O  
ATOM    976  NE2 GLN A  64      12.137  40.056  11.145  1.00  0.66           N  
ATOM    977  H   GLN A  64       9.385  37.962   5.995  1.00  0.66           H  
ATOM    978  HA  GLN A  64      11.023  36.550   8.097  1.00  0.66           H  
ATOM    979 1HB  GLN A  64      11.291  39.011   8.030  1.00  0.66           H  
ATOM    980 2HB  GLN A  64       9.565  39.203   8.300  1.00  0.66           H  
ATOM    981 1HG  GLN A  64       9.751  38.143  10.480  1.00  0.66           H  
ATOM    982 2HG  GLN A  64      11.497  37.864  10.201  1.00  0.66           H  
ATOM    983 1HE2 GLN A  64      12.397  40.944  11.528  1.00  0.66           H  
ATOM    984 2HE2 GLN A  64      12.769  39.282  11.206  1.00  0.66           H  
ATOM    985  N   ILE A  65       9.140  35.347   9.054  1.00  0.64           N  
ATOM    986  CA  ILE A  65       8.061  34.552   9.617  1.00  0.64           C  
ATOM    987  C   ILE A  65       8.237  34.426  11.127  1.00  0.64           C  
ATOM    988  O   ILE A  65       9.315  34.046  11.595  1.00  0.64           O  
ATOM    989  CB  ILE A  65       8.071  33.143   8.995  1.00  0.64           C  
ATOM    990  CG1 ILE A  65       8.039  33.208   7.455  1.00  0.64           C  
ATOM    991  CG2 ILE A  65       6.869  32.339   9.465  1.00  0.64           C  
ATOM    992  CD1 ILE A  65       6.783  33.818   6.885  1.00  0.64           C  
ATOM    993  H   ILE A  65      10.095  34.992   9.093  1.00  0.64           H  
ATOM    994  HA  ILE A  65       7.109  35.039   9.413  1.00  0.64           H  
ATOM    995  HB  ILE A  65       8.964  32.644   9.293  1.00  0.64           H  
ATOM    996 1HG1 ILE A  65       8.890  33.798   7.106  1.00  0.64           H  
ATOM    997 2HG1 ILE A  65       8.149  32.204   7.070  1.00  0.64           H  
ATOM    998 1HG2 ILE A  65       6.908  31.341   9.029  1.00  0.64           H  
ATOM    999 2HG2 ILE A  65       6.870  32.259  10.541  1.00  0.64           H  
ATOM   1000 3HG2 ILE A  65       5.959  32.840   9.147  1.00  0.64           H  
ATOM   1001 1HD1 ILE A  65       6.846  33.811   5.803  1.00  0.64           H  
ATOM   1002 2HD1 ILE A  65       5.920  33.238   7.195  1.00  0.64           H  
ATOM   1003 3HD1 ILE A  65       6.672  34.843   7.238  1.00  0.64           H  
ATOM   1004  N   THR A  66       7.204  34.731  11.904  1.00  0.62           N  
ATOM   1005  CA  THR A  66       7.360  34.551  13.342  1.00  0.62           C  
ATOM   1006  C   THR A  66       7.003  33.111  13.664  1.00  0.62           C  
ATOM   1007  O   THR A  66       5.915  32.644  13.318  1.00  0.62           O  
ATOM   1008  CB  THR A  66       6.482  35.512  14.162  1.00  0.62           C  
ATOM   1009  OG1 THR A  66       6.822  36.872  13.844  1.00  0.62           O  
ATOM   1010  CG2 THR A  66       6.740  35.264  15.655  1.00  0.62           C  
ATOM   1011  H   THR A  66       6.338  35.064  11.504  1.00  0.62           H  
ATOM   1012  HA  THR A  66       8.399  34.708  13.623  1.00  0.62           H  
ATOM   1013  HB  THR A  66       5.430  35.340  13.935  1.00  0.62           H  
ATOM   1014  HG1 THR A  66       6.263  37.469  14.355  1.00  0.62           H  
ATOM   1015 1HG2 THR A  66       6.131  35.939  16.251  1.00  0.62           H  
ATOM   1016 2HG2 THR A  66       6.486  34.233  15.908  1.00  0.62           H  
ATOM   1017 3HG2 THR A  66       7.796  35.436  15.875  1.00  0.62           H  
ATOM   1018  N   VAL A  67       7.921  32.391  14.289  1.00  0.61           N  
ATOM   1019  CA  VAL A  67       7.675  30.986  14.563  1.00  0.61           C  
ATOM   1020  C   VAL A  67       7.925  30.655  16.025  1.00  0.61           C  
ATOM   1021  O   VAL A  67       8.766  31.279  16.669  1.00  0.61           O  
ATOM   1022  CB  VAL A  67       8.594  30.132  13.672  1.00  0.61           C  
ATOM   1023  CG1 VAL A  67       8.295  30.360  12.179  1.00  0.61           C  
ATOM   1024  CG2 VAL A  67      10.036  30.511  13.973  1.00  0.61           C  
ATOM   1025  H   VAL A  67       8.802  32.831  14.562  1.00  0.61           H  
ATOM   1026  HA  VAL A  67       6.637  30.755  14.326  1.00  0.61           H  
ATOM   1027  HB  VAL A  67       8.427  29.089  13.893  1.00  0.61           H  
ATOM   1028 1HG1 VAL A  67       8.951  29.752  11.565  1.00  0.61           H  
ATOM   1029 2HG1 VAL A  67       7.257  30.098  11.969  1.00  0.61           H  
ATOM   1030 3HG1 VAL A  67       8.469  31.403  11.942  1.00  0.61           H  
ATOM   1031 1HG2 VAL A  67      10.701  29.916  13.360  1.00  0.61           H  
ATOM   1032 2HG2 VAL A  67      10.181  31.571  13.744  1.00  0.61           H  
ATOM   1033 3HG2 VAL A  67      10.253  30.333  15.027  1.00  0.61           H  
ATOM   1034  N   GLU A  68       7.201  29.657  16.538  1.00  0.60           N  
ATOM   1035  CA  GLU A  68       7.355  29.200  17.927  1.00  0.60           C  
ATOM   1036  C   GLU A  68       6.917  27.759  18.109  1.00  0.60           C  
ATOM   1037  O   GLU A  68       5.893  27.336  17.548  1.00  0.60           O  
ATOM   1038  CB  GLU A  68       6.539  30.065  18.906  1.00  0.60           C  
ATOM   1039  CG  GLU A  68       6.741  29.692  20.419  1.00  0.60           C  
ATOM   1040  CD  GLU A  68       6.124  30.655  21.430  1.00  0.60           C  
ATOM   1041  OE1 GLU A  68       4.926  30.654  21.581  1.00  0.60           O  
ATOM   1042  OE2 GLU A  68       6.882  31.391  22.069  1.00  0.60           O  
ATOM   1043  H   GLU A  68       6.527  29.198  15.944  1.00  0.60           H  
ATOM   1044  HA  GLU A  68       8.413  29.267  18.199  1.00  0.60           H  
ATOM   1045 1HB  GLU A  68       6.751  31.105  18.755  1.00  0.60           H  
ATOM   1046 2HB  GLU A  68       5.481  29.931  18.691  1.00  0.60           H  
ATOM   1047 1HG  GLU A  68       6.300  28.718  20.587  1.00  0.60           H  
ATOM   1048 2HG  GLU A  68       7.795  29.602  20.616  1.00  0.60           H  
ATOM   1049  N   ASN A  69       7.663  27.025  18.931  1.00  0.59           N  
ATOM   1050  CA  ASN A  69       7.318  25.662  19.291  1.00  0.59           C  
ATOM   1051  C   ASN A  69       7.477  25.440  20.775  1.00  0.59           C  
ATOM   1052  O   ASN A  69       8.580  25.226  21.288  1.00  0.59           O  
ATOM   1053  CB  ASN A  69       8.132  24.651  18.568  1.00  0.59           C  
ATOM   1054  CG  ASN A  69       7.684  23.280  18.880  1.00  0.59           C  
ATOM   1055  OD1 ASN A  69       6.652  23.026  19.557  1.00  0.59           O  
ATOM   1056  ND2 ASN A  69       8.465  22.381  18.410  1.00  0.59           N  
ATOM   1057  H   ASN A  69       8.491  27.444  19.353  1.00  0.59           H  
ATOM   1058  HA  ASN A  69       6.268  25.495  19.054  1.00  0.59           H  
ATOM   1059 1HB  ASN A  69       8.056  24.810  17.493  1.00  0.59           H  
ATOM   1060 2HB  ASN A  69       9.183  24.748  18.845  1.00  0.59           H  
ATOM   1061 1HD2 ASN A  69       8.305  21.401  18.576  1.00  0.59           H  
ATOM   1062 2HD2 ASN A  69       9.310  22.675  17.933  1.00  0.59           H  
ATOM   1063  N   VAL A  70       6.349  25.512  21.457  1.00  0.58           N  
ATOM   1064  CA  VAL A  70       6.276  25.414  22.897  1.00  0.58           C  
ATOM   1065  C   VAL A  70       6.559  24.010  23.432  1.00  0.58           C  
ATOM   1066  O   VAL A  70       6.841  23.846  24.620  1.00  0.58           O  
ATOM   1067  CB  VAL A  70       4.886  25.884  23.353  1.00  0.58           C  
ATOM   1068  CG1 VAL A  70       4.674  27.328  22.911  1.00  0.58           C  
ATOM   1069  CG2 VAL A  70       3.808  24.982  22.747  1.00  0.58           C  
ATOM   1070  H   VAL A  70       5.497  25.674  20.944  1.00  0.58           H  
ATOM   1071  HA  VAL A  70       7.020  26.094  23.314  1.00  0.58           H  
ATOM   1072  HB  VAL A  70       4.831  25.851  24.441  1.00  0.58           H  
ATOM   1073 1HG1 VAL A  70       3.695  27.675  23.240  1.00  0.58           H  
ATOM   1074 2HG1 VAL A  70       5.446  27.965  23.346  1.00  0.58           H  
ATOM   1075 3HG1 VAL A  70       4.729  27.389  21.826  1.00  0.58           H  
ATOM   1076 1HG2 VAL A  70       2.826  25.326  23.072  1.00  0.58           H  
ATOM   1077 2HG2 VAL A  70       3.867  25.026  21.659  1.00  0.58           H  
ATOM   1078 3HG2 VAL A  70       3.950  23.957  23.076  1.00  0.58           H  
ATOM   1079  N   SER A  71       6.412  22.981  22.594  1.00  0.57           N  
ATOM   1080  CA  SER A  71       6.671  21.644  23.094  1.00  0.57           C  
ATOM   1081  C   SER A  71       8.143  21.475  23.310  1.00  0.57           C  
ATOM   1082  O   SER A  71       8.939  21.930  22.494  1.00  0.57           O  
ATOM   1083  CB  SER A  71       6.217  20.569  22.167  1.00  0.57           C  
ATOM   1084  OG  SER A  71       6.565  19.288  22.704  1.00  0.57           O  
ATOM   1085  H   SER A  71       6.212  23.130  21.602  1.00  0.57           H  
ATOM   1086  HA  SER A  71       6.164  21.522  24.053  1.00  0.57           H  
ATOM   1087 1HB  SER A  71       5.148  20.634  22.018  1.00  0.57           H  
ATOM   1088 2HB  SER A  71       6.701  20.706  21.196  1.00  0.57           H  
ATOM   1089  HG  SER A  71       5.981  19.162  23.467  1.00  0.57           H  
ATOM   1090  N   THR A  72       8.511  20.746  24.346  1.00  0.57           N  
ATOM   1091  CA  THR A  72       9.913  20.479  24.581  1.00  0.57           C  
ATOM   1092  C   THR A  72      10.397  19.197  23.903  1.00  0.57           C  
ATOM   1093  O   THR A  72      11.593  18.901  23.944  1.00  0.57           O  
ATOM   1094  CB  THR A  72      10.198  20.454  26.087  1.00  0.57           C  
ATOM   1095  OG1 THR A  72       9.428  19.423  26.717  1.00  0.57           O  
ATOM   1096  CG2 THR A  72       9.833  21.806  26.681  1.00  0.57           C  
ATOM   1097  H   THR A  72       7.815  20.394  24.987  1.00  0.57           H  
ATOM   1098  HA  THR A  72      10.485  21.304  24.164  1.00  0.57           H  
ATOM   1099  HB  THR A  72      11.257  20.259  26.256  1.00  0.57           H  
ATOM   1100  HG1 THR A  72       9.737  18.564  26.415  1.00  0.57           H  
ATOM   1101 1HG2 THR A  72      10.036  21.803  27.750  1.00  0.57           H  
ATOM   1102 2HG2 THR A  72      10.428  22.585  26.198  1.00  0.57           H  
ATOM   1103 3HG2 THR A  72       8.773  22.006  26.513  1.00  0.57           H  
ATOM   1104  N   THR A  73       9.477  18.422  23.296  1.00  0.56           N  
ATOM   1105  CA  THR A  73       9.913  17.186  22.635  1.00  0.56           C  
ATOM   1106  C   THR A  73       9.412  17.084  21.199  1.00  0.56           C  
ATOM   1107  O   THR A  73      10.073  16.478  20.354  1.00  0.56           O  
ATOM   1108  CB  THR A  73       9.425  15.916  23.376  1.00  0.56           C  
ATOM   1109  OG1 THR A  73       7.987  15.826  23.331  1.00  0.56           O  
ATOM   1110  CG2 THR A  73       9.874  15.955  24.836  1.00  0.56           C  
ATOM   1111  H   THR A  73       8.504  18.716  23.258  1.00  0.56           H  
ATOM   1112  HA  THR A  73      11.001  17.171  22.603  1.00  0.56           H  
ATOM   1113  HB  THR A  73       9.846  15.034  22.893  1.00  0.56           H  
ATOM   1114  HG1 THR A  73       7.722  15.328  22.493  1.00  0.56           H  
ATOM   1115 1HG2 THR A  73       9.533  15.052  25.342  1.00  0.56           H  
ATOM   1116 2HG2 THR A  73      10.963  16.010  24.881  1.00  0.56           H  
ATOM   1117 3HG2 THR A  73       9.447  16.822  25.327  1.00  0.56           H  
ATOM   1118  N   LYS A  74       8.266  17.699  20.912  1.00  0.55           N  
ATOM   1119  CA  LYS A  74       7.669  17.554  19.599  1.00  0.55           C  
ATOM   1120  C   LYS A  74       8.190  18.587  18.630  1.00  0.55           C  
ATOM   1121  O   LYS A  74       8.515  19.708  19.015  1.00  0.55           O  
ATOM   1122  CB  LYS A  74       6.144  17.624  19.679  1.00  0.55           C  
ATOM   1123  CG  LYS A  74       5.520  16.476  20.436  1.00  0.55           C  
ATOM   1124  CD  LYS A  74       3.992  16.457  20.466  1.00  0.55           C  
ATOM   1125  CE  LYS A  74       3.519  15.271  21.327  1.00  0.55           C  
ATOM   1126  NZ  LYS A  74       2.040  15.110  21.347  1.00  0.55           N  
ATOM   1127  H   LYS A  74       7.766  18.219  21.617  1.00  0.55           H  
ATOM   1128  HA  LYS A  74       7.936  16.572  19.212  1.00  0.55           H  
ATOM   1129 1HB  LYS A  74       5.860  18.519  20.190  1.00  0.55           H  
ATOM   1130 2HB  LYS A  74       5.735  17.664  18.684  1.00  0.55           H  
ATOM   1131 1HG  LYS A  74       5.820  15.588  19.942  1.00  0.55           H  
ATOM   1132 2HG  LYS A  74       5.909  16.450  21.453  1.00  0.55           H  
ATOM   1133 1HD  LYS A  74       3.607  17.382  20.897  1.00  0.55           H  
ATOM   1134 2HD  LYS A  74       3.592  16.343  19.458  1.00  0.55           H  
ATOM   1135 1HE  LYS A  74       3.970  14.352  20.953  1.00  0.55           H  
ATOM   1136 2HE  LYS A  74       3.865  15.442  22.345  1.00  0.55           H  
ATOM   1137 1HZ  LYS A  74       1.791  14.338  21.936  1.00  0.55           H  
ATOM   1138 2HZ  LYS A  74       1.581  15.964  21.691  1.00  0.55           H  
ATOM   1139 3HZ  LYS A  74       1.690  14.928  20.407  1.00  0.55           H  
ATOM   1140  N   TRP A  75       8.235  18.194  17.372  1.00  0.54           N  
ATOM   1141  CA  TRP A  75       8.638  18.994  16.231  1.00  0.54           C  
ATOM   1142  C   TRP A  75       7.415  19.674  15.677  1.00  0.54           C  
ATOM   1143  O   TRP A  75       6.320  19.113  15.751  1.00  0.54           O  
ATOM   1144  CB  TRP A  75       9.224  18.061  15.182  1.00  0.54           C  
ATOM   1145  CG  TRP A  75      10.509  17.464  15.616  1.00  0.54           C  
ATOM   1146  CD1 TRP A  75      10.679  16.420  16.479  1.00  0.54           C  
ATOM   1147  CD2 TRP A  75      11.823  17.847  15.186  1.00  0.54           C  
ATOM   1148  NE1 TRP A  75      12.018  16.153  16.631  1.00  0.54           N  
ATOM   1149  CE2 TRP A  75      12.730  17.018  15.844  1.00  0.54           C  
ATOM   1150  CE3 TRP A  75      12.294  18.808  14.320  1.00  0.54           C  
ATOM   1151  CZ2 TRP A  75      14.093  17.136  15.651  1.00  0.54           C  
ATOM   1152  CZ3 TRP A  75      13.645  18.916  14.108  1.00  0.54           C  
ATOM   1153  CH2 TRP A  75      14.526  18.107  14.757  1.00  0.54           C  
ATOM   1154  H   TRP A  75       7.946  17.247  17.186  1.00  0.54           H  
ATOM   1155  HA  TRP A  75       9.368  19.745  16.543  1.00  0.54           H  
ATOM   1156 1HB  TRP A  75       8.516  17.252  14.976  1.00  0.54           H  
ATOM   1157 2HB  TRP A  75       9.377  18.598  14.279  1.00  0.54           H  
ATOM   1158  HD1 TRP A  75       9.869  15.884  16.985  1.00  0.54           H  
ATOM   1159  HE1 TRP A  75      12.407  15.433  17.225  1.00  0.54           H  
ATOM   1160  HE3 TRP A  75      11.605  19.466  13.813  1.00  0.54           H  
ATOM   1161  HZ2 TRP A  75      14.812  16.494  16.160  1.00  0.54           H  
ATOM   1162  HZ3 TRP A  75      13.998  19.678  13.408  1.00  0.54           H  
ATOM   1163  HH2 TRP A  75      15.596  18.229  14.565  1.00  0.54           H  
ATOM   1164  N   LYS A  76       7.573  20.854  15.094  1.00  0.54           N  
ATOM   1165  CA  LYS A  76       6.399  21.529  14.572  1.00  0.54           C  
ATOM   1166  C   LYS A  76       6.532  21.977  13.140  1.00  0.54           C  
ATOM   1167  O   LYS A  76       7.505  22.616  12.754  1.00  0.54           O  
ATOM   1168  CB  LYS A  76       6.066  22.718  15.467  1.00  0.54           C  
ATOM   1169  CG  LYS A  76       4.848  23.507  15.097  1.00  0.54           C  
ATOM   1170  CD  LYS A  76       4.619  24.542  16.168  1.00  0.54           C  
ATOM   1171  CE  LYS A  76       3.466  25.461  15.870  1.00  0.54           C  
ATOM   1172  NZ  LYS A  76       3.278  26.422  16.975  1.00  0.54           N  
ATOM   1173  H   LYS A  76       8.492  21.298  15.037  1.00  0.54           H  
ATOM   1174  HA  LYS A  76       5.565  20.838  14.610  1.00  0.54           H  
ATOM   1175 1HB  LYS A  76       5.924  22.367  16.481  1.00  0.54           H  
ATOM   1176 2HB  LYS A  76       6.909  23.399  15.488  1.00  0.54           H  
ATOM   1177 1HG  LYS A  76       4.994  23.997  14.133  1.00  0.54           H  
ATOM   1178 2HG  LYS A  76       3.985  22.842  15.026  1.00  0.54           H  
ATOM   1179 1HD  LYS A  76       4.440  24.044  17.122  1.00  0.54           H  
ATOM   1180 2HD  LYS A  76       5.522  25.145  16.266  1.00  0.54           H  
ATOM   1181 1HE  LYS A  76       3.682  26.010  14.960  1.00  0.54           H  
ATOM   1182 2HE  LYS A  76       2.551  24.889  15.733  1.00  0.54           H  
ATOM   1183 1HZ  LYS A  76       2.522  27.056  16.766  1.00  0.54           H  
ATOM   1184 2HZ  LYS A  76       3.075  25.923  17.823  1.00  0.54           H  
ATOM   1185 3HZ  LYS A  76       4.168  26.945  17.096  1.00  0.54           H  
ATOM   1186  N   PHE A  77       5.542  21.640  12.346  1.00  0.54           N  
ATOM   1187  CA  PHE A  77       5.523  22.074  10.970  1.00  0.54           C  
ATOM   1188  C   PHE A  77       4.553  23.229  10.885  1.00  0.54           C  
ATOM   1189  O   PHE A  77       3.459  23.147  11.443  1.00  0.54           O  
ATOM   1190  CB  PHE A  77       5.049  20.954  10.073  1.00  0.54           C  
ATOM   1191  CG  PHE A  77       5.949  19.787   9.974  1.00  0.54           C  
ATOM   1192  CD1 PHE A  77       5.906  18.779  10.933  1.00  0.54           C  
ATOM   1193  CD2 PHE A  77       6.803  19.651   8.903  1.00  0.54           C  
ATOM   1194  CE1 PHE A  77       6.720  17.665  10.818  1.00  0.54           C  
ATOM   1195  CE2 PHE A  77       7.598  18.547   8.778  1.00  0.54           C  
ATOM   1196  CZ  PHE A  77       7.568  17.546   9.733  1.00  0.54           C  
ATOM   1197  H   PHE A  77       4.782  21.072  12.716  1.00  0.54           H  
ATOM   1198  HA  PHE A  77       6.513  22.400  10.671  1.00  0.54           H  
ATOM   1199 1HB  PHE A  77       4.091  20.604  10.426  1.00  0.54           H  
ATOM   1200 2HB  PHE A  77       4.891  21.343   9.073  1.00  0.54           H  
ATOM   1201  HD1 PHE A  77       5.217  18.875  11.782  1.00  0.54           H  
ATOM   1202  HD2 PHE A  77       6.829  20.425   8.146  1.00  0.54           H  
ATOM   1203  HE1 PHE A  77       6.678  16.876  11.574  1.00  0.54           H  
ATOM   1204  HE2 PHE A  77       8.231  18.459   7.925  1.00  0.54           H  
ATOM   1205  HZ  PHE A  77       8.201  16.666   9.629  1.00  0.54           H  
ATOM   1206  N   VAL A  78       4.932  24.288  10.187  1.00  0.55           N  
ATOM   1207  CA  VAL A  78       4.066  25.448  10.022  1.00  0.55           C  
ATOM   1208  C   VAL A  78       3.734  25.667   8.560  1.00  0.55           C  
ATOM   1209  O   VAL A  78       4.638  25.731   7.722  1.00  0.55           O  
ATOM   1210  CB  VAL A  78       4.760  26.710  10.575  1.00  0.55           C  
ATOM   1211  CG1 VAL A  78       3.858  27.950  10.371  1.00  0.55           C  
ATOM   1212  CG2 VAL A  78       5.109  26.492  12.061  1.00  0.55           C  
ATOM   1213  H   VAL A  78       5.864  24.295   9.784  1.00  0.55           H  
ATOM   1214  HA  VAL A  78       3.138  25.283  10.569  1.00  0.55           H  
ATOM   1215  HB  VAL A  78       5.682  26.884  10.017  1.00  0.55           H  
ATOM   1216 1HG1 VAL A  78       4.367  28.835  10.751  1.00  0.55           H  
ATOM   1217 2HG1 VAL A  78       3.647  28.085   9.308  1.00  0.55           H  
ATOM   1218 3HG1 VAL A  78       2.916  27.813  10.910  1.00  0.55           H  
ATOM   1219 1HG2 VAL A  78       5.616  27.374  12.453  1.00  0.55           H  
ATOM   1220 2HG2 VAL A  78       4.191  26.319  12.617  1.00  0.55           H  
ATOM   1221 3HG2 VAL A  78       5.769  25.626  12.162  1.00  0.55           H  
ATOM   1222  N   ASP A  79       2.441  25.761   8.250  1.00  0.56           N  
ATOM   1223  CA  ASP A  79       2.026  25.985   6.874  1.00  0.56           C  
ATOM   1224  C   ASP A  79       1.742  27.446   6.591  1.00  0.56           C  
ATOM   1225  O   ASP A  79       0.880  28.078   7.236  1.00  0.56           O  
ATOM   1226  CB  ASP A  79       0.812  25.156   6.459  1.00  0.56           C  
ATOM   1227  CG  ASP A  79       1.106  23.677   6.336  1.00  0.56           C  
ATOM   1228  OD1 ASP A  79       2.263  23.337   6.326  1.00  0.56           O  
ATOM   1229  OD2 ASP A  79       0.193  22.872   6.184  1.00  0.56           O  
ATOM   1230  H   ASP A  79       1.744  25.712   8.991  1.00  0.56           H  
ATOM   1231  HA  ASP A  79       2.847  25.688   6.220  1.00  0.56           H  
ATOM   1232 1HB  ASP A  79      -0.010  25.314   7.164  1.00  0.56           H  
ATOM   1233 2HB  ASP A  79       0.502  25.509   5.493  1.00  0.56           H  
ATOM   1234  N   LEU A  80       2.495  27.952   5.620  1.00  0.58           N  
ATOM   1235  CA  LEU A  80       2.433  29.312   5.136  1.00  0.58           C  
ATOM   1236  C   LEU A  80       1.756  29.415   3.788  1.00  0.58           C  
ATOM   1237  O   LEU A  80       1.874  28.515   2.945  1.00  0.58           O  
ATOM   1238  CB  LEU A  80       3.815  29.902   4.944  1.00  0.58           C  
ATOM   1239  CG  LEU A  80       4.686  29.996   6.059  1.00  0.58           C  
ATOM   1240  CD1 LEU A  80       5.973  30.559   5.555  1.00  0.58           C  
ATOM   1241  CD2 LEU A  80       4.047  30.870   7.059  1.00  0.58           C  
ATOM   1242  H   LEU A  80       3.176  27.340   5.175  1.00  0.58           H  
ATOM   1243  HA  LEU A  80       1.883  29.895   5.858  1.00  0.58           H  
ATOM   1244 1HB  LEU A  80       4.326  29.342   4.166  1.00  0.58           H  
ATOM   1245 2HB  LEU A  80       3.681  30.904   4.611  1.00  0.58           H  
ATOM   1246  HG  LEU A  80       4.875  29.010   6.496  1.00  0.58           H  
ATOM   1247 1HD1 LEU A  80       6.644  30.675   6.367  1.00  0.58           H  
ATOM   1248 2HD1 LEU A  80       6.400  29.887   4.811  1.00  0.58           H  
ATOM   1249 3HD1 LEU A  80       5.790  31.530   5.103  1.00  0.58           H  
ATOM   1250 1HD2 LEU A  80       4.692  30.973   7.924  1.00  0.58           H  
ATOM   1251 2HD2 LEU A  80       3.850  31.852   6.626  1.00  0.58           H  
ATOM   1252 3HD2 LEU A  80       3.113  30.409   7.340  1.00  0.58           H  
ATOM   1253  N   ALA A  81       1.138  30.560   3.530  1.00  0.62           N  
ATOM   1254  CA  ALA A  81       0.581  30.768   2.205  1.00  0.62           C  
ATOM   1255  C   ALA A  81       0.479  32.233   1.794  1.00  0.62           C  
ATOM   1256  O   ALA A  81       0.402  33.148   2.630  1.00  0.62           O  
ATOM   1257  CB  ALA A  81      -0.804  30.145   2.132  1.00  0.62           C  
ATOM   1258  H   ALA A  81       1.043  31.251   4.273  1.00  0.62           H  
ATOM   1259  HA  ALA A  81       1.237  30.268   1.496  1.00  0.62           H  
ATOM   1260 1HB  ALA A  81      -1.193  30.253   1.119  1.00  0.62           H  
ATOM   1261 2HB  ALA A  81      -0.748  29.101   2.397  1.00  0.62           H  
ATOM   1262 3HB  ALA A  81      -1.458  30.645   2.815  1.00  0.62           H  
ATOM   1263  N   LYS A  82       0.454  32.436   0.477  1.00  0.66           N  
ATOM   1264  CA  LYS A  82       0.177  33.740  -0.119  1.00  0.66           C  
ATOM   1265  C   LYS A  82      -0.650  33.542  -1.397  1.00  0.66           C  
ATOM   1266  O   LYS A  82      -0.637  32.465  -2.010  1.00  0.66           O  
ATOM   1267  CB  LYS A  82       1.465  34.562  -0.362  1.00  0.66           C  
ATOM   1268  CG  LYS A  82       2.464  33.988  -1.334  1.00  0.66           C  
ATOM   1269  CD  LYS A  82       3.735  34.880  -1.520  1.00  0.66           C  
ATOM   1270  CE  LYS A  82       4.731  34.230  -2.529  1.00  0.66           C  
ATOM   1271  NZ  LYS A  82       5.939  35.100  -2.843  1.00  0.66           N  
ATOM   1272  H   LYS A  82       0.627  31.634  -0.133  1.00  0.66           H  
ATOM   1273  HA  LYS A  82      -0.438  34.313   0.576  1.00  0.66           H  
ATOM   1274 1HB  LYS A  82       1.200  35.558  -0.721  1.00  0.66           H  
ATOM   1275 2HB  LYS A  82       1.986  34.697   0.585  1.00  0.66           H  
ATOM   1276 1HG  LYS A  82       2.766  33.006  -0.980  1.00  0.66           H  
ATOM   1277 2HG  LYS A  82       1.976  33.897  -2.301  1.00  0.66           H  
ATOM   1278 1HD  LYS A  82       3.452  35.860  -1.887  1.00  0.66           H  
ATOM   1279 2HD  LYS A  82       4.227  35.015  -0.561  1.00  0.66           H  
ATOM   1280 1HE  LYS A  82       5.080  33.304  -2.107  1.00  0.66           H  
ATOM   1281 2HE  LYS A  82       4.210  34.011  -3.452  1.00  0.66           H  
ATOM   1282 1HZ  LYS A  82       6.535  34.612  -3.487  1.00  0.66           H  
ATOM   1283 2HZ  LYS A  82       5.645  35.974  -3.294  1.00  0.66           H  
ATOM   1284 3HZ  LYS A  82       6.463  35.331  -2.017  1.00  0.66           H  
ATOM   1285  N   THR A  83      -1.387  34.586  -1.785  1.00  0.70           N  
ATOM   1286  CA  THR A  83      -2.251  34.540  -2.973  1.00  0.70           C  
ATOM   1287  C   THR A  83      -1.824  35.500  -4.080  1.00  0.70           C  
ATOM   1288  O   THR A  83      -2.574  35.766  -5.017  1.00  0.70           O  
ATOM   1289  CB  THR A  83      -3.712  34.798  -2.583  1.00  0.70           C  
ATOM   1290  OG1 THR A  83      -3.819  36.070  -1.931  1.00  0.70           O  
ATOM   1291  CG2 THR A  83      -4.208  33.692  -1.655  1.00  0.70           C  
ATOM   1292  H   THR A  83      -1.363  35.433  -1.233  1.00  0.70           H  
ATOM   1293  HA  THR A  83      -2.202  33.533  -3.390  1.00  0.70           H  
ATOM   1294  HB  THR A  83      -4.326  34.809  -3.484  1.00  0.70           H  
ATOM   1295  HG1 THR A  83      -3.557  36.765  -2.544  1.00  0.70           H  
ATOM   1296 1HG2 THR A  83      -5.248  33.877  -1.393  1.00  0.70           H  
ATOM   1297 2HG2 THR A  83      -4.126  32.732  -2.171  1.00  0.70           H  
ATOM   1298 3HG2 THR A  83      -3.606  33.670  -0.751  1.00  0.70           H  
ATOM   1299  N   ASP A  84      -0.610  36.009  -3.959  1.00  0.73           N  
ATOM   1300  CA  ASP A  84       0.021  36.877  -4.948  1.00  0.73           C  
ATOM   1301  C   ASP A  84       1.506  36.718  -4.762  1.00  0.73           C  
ATOM   1302  O   ASP A  84       1.995  36.763  -3.634  1.00  0.73           O  
ATOM   1303  CB  ASP A  84      -0.354  38.351  -4.816  1.00  0.73           C  
ATOM   1304  CG  ASP A  84       0.089  39.203  -6.067  1.00  0.73           C  
ATOM   1305  OD1 ASP A  84       1.284  39.299  -6.333  1.00  0.73           O  
ATOM   1306  OD2 ASP A  84      -0.770  39.747  -6.720  1.00  0.73           O  
ATOM   1307  H   ASP A  84      -0.080  35.746  -3.144  1.00  0.73           H  
ATOM   1308  HA  ASP A  84      -0.244  36.539  -5.951  1.00  0.73           H  
ATOM   1309 1HB  ASP A  84      -1.435  38.442  -4.700  1.00  0.73           H  
ATOM   1310 2HB  ASP A  84       0.109  38.771  -3.925  1.00  0.73           H  
ATOM   1311  N   VAL A  85       2.233  36.557  -5.850  1.00  0.74           N  
ATOM   1312  CA  VAL A  85       3.667  36.361  -5.769  1.00  0.74           C  
ATOM   1313  C   VAL A  85       4.386  37.521  -5.069  1.00  0.74           C  
ATOM   1314  O   VAL A  85       5.416  37.312  -4.417  1.00  0.74           O  
ATOM   1315  CB  VAL A  85       4.255  36.157  -7.179  1.00  0.74           C  
ATOM   1316  CG1 VAL A  85       4.238  37.450  -7.966  1.00  0.74           C  
ATOM   1317  CG2 VAL A  85       5.645  35.595  -7.051  1.00  0.74           C  
ATOM   1318  H   VAL A  85       1.777  36.565  -6.753  1.00  0.74           H  
ATOM   1319  HA  VAL A  85       3.841  35.448  -5.207  1.00  0.74           H  
ATOM   1320  HB  VAL A  85       3.645  35.480  -7.713  1.00  0.74           H  
ATOM   1321 1HG1 VAL A  85       4.631  37.271  -8.964  1.00  0.74           H  
ATOM   1322 2HG1 VAL A  85       3.213  37.825  -8.040  1.00  0.74           H  
ATOM   1323 3HG1 VAL A  85       4.859  38.182  -7.477  1.00  0.74           H  
ATOM   1324 1HG2 VAL A  85       6.059  35.426  -8.044  1.00  0.74           H  
ATOM   1325 2HG2 VAL A  85       6.272  36.303  -6.510  1.00  0.74           H  
ATOM   1326 3HG2 VAL A  85       5.603  34.650  -6.508  1.00  0.74           H  
ATOM   1327  N   ASN A  86       3.806  38.723  -5.142  1.00  0.74           N  
ATOM   1328  CA  ASN A  86       4.388  39.916  -4.549  1.00  0.74           C  
ATOM   1329  C   ASN A  86       3.779  40.262  -3.190  1.00  0.74           C  
ATOM   1330  O   ASN A  86       3.989  41.363  -2.671  1.00  0.74           O  
ATOM   1331  CB  ASN A  86       4.213  41.079  -5.496  1.00  0.74           C  
ATOM   1332  CG  ASN A  86       5.028  40.937  -6.752  1.00  0.74           C  
ATOM   1333  OD1 ASN A  86       6.190  40.509  -6.726  1.00  0.74           O  
ATOM   1334  ND2 ASN A  86       4.429  41.281  -7.865  1.00  0.74           N  
ATOM   1335  H   ASN A  86       2.917  38.824  -5.649  1.00  0.74           H  
ATOM   1336  HA  ASN A  86       5.452  39.739  -4.393  1.00  0.74           H  
ATOM   1337 1HB  ASN A  86       3.157  41.154  -5.771  1.00  0.74           H  
ATOM   1338 2HB  ASN A  86       4.490  42.004  -4.994  1.00  0.74           H  
ATOM   1339 1HD2 ASN A  86       4.910  41.206  -8.738  1.00  0.74           H  
ATOM   1340 2HD2 ASN A  86       3.482  41.612  -7.841  1.00  0.74           H  
ATOM   1341  N   GLY A  87       3.010  39.338  -2.624  1.00  0.72           N  
ATOM   1342  CA  GLY A  87       2.371  39.568  -1.343  1.00  0.72           C  
ATOM   1343  C   GLY A  87       3.240  39.137  -0.167  1.00  0.72           C  
ATOM   1344  O   GLY A  87       4.450  38.940  -0.293  1.00  0.72           O  
ATOM   1345  H   GLY A  87       2.850  38.446  -3.088  1.00  0.72           H  
ATOM   1346 1HA  GLY A  87       2.121  40.625  -1.247  1.00  0.72           H  
ATOM   1347 2HA  GLY A  87       1.432  39.016  -1.317  1.00  0.72           H  
ATOM   1348  N   THR A  88       2.593  38.996   0.980  1.00  0.70           N  
ATOM   1349  CA  THR A  88       3.227  38.639   2.245  1.00  0.70           C  
ATOM   1350  C   THR A  88       2.746  37.274   2.693  1.00  0.70           C  
ATOM   1351  O   THR A  88       1.559  36.968   2.571  1.00  0.70           O  
ATOM   1352  CB  THR A  88       2.911  39.696   3.325  1.00  0.70           C  
ATOM   1353  OG1 THR A  88       3.427  40.965   2.901  1.00  0.70           O  
ATOM   1354  CG2 THR A  88       3.529  39.322   4.668  1.00  0.70           C  
ATOM   1355  H   THR A  88       1.599  39.165   0.982  1.00  0.70           H  
ATOM   1356  HA  THR A  88       4.310  38.589   2.106  1.00  0.70           H  
ATOM   1357  HB  THR A  88       1.832  39.776   3.443  1.00  0.70           H  
ATOM   1358  HG1 THR A  88       4.387  40.900   2.819  1.00  0.70           H  
ATOM   1359 1HG2 THR A  88       3.291  40.088   5.402  1.00  0.70           H  
ATOM   1360 2HG2 THR A  88       3.132  38.371   5.007  1.00  0.70           H  
ATOM   1361 3HG2 THR A  88       4.613  39.244   4.562  1.00  0.70           H  
ATOM   1362  N   PHE A  89       3.652  36.434   3.180  1.00  0.68           N  
ATOM   1363  CA  PHE A  89       3.193  35.141   3.668  1.00  0.68           C  
ATOM   1364  C   PHE A  89       2.488  35.215   5.000  1.00  0.68           C  
ATOM   1365  O   PHE A  89       2.908  35.919   5.921  1.00  0.68           O  
ATOM   1366  CB  PHE A  89       4.316  34.145   3.822  1.00  0.68           C  
ATOM   1367  CG  PHE A  89       4.745  33.460   2.589  1.00  0.68           C  
ATOM   1368  CD1 PHE A  89       5.782  33.895   1.818  1.00  0.68           C  
ATOM   1369  CD2 PHE A  89       4.077  32.316   2.214  1.00  0.68           C  
ATOM   1370  CE1 PHE A  89       6.139  33.179   0.706  1.00  0.68           C  
ATOM   1371  CE2 PHE A  89       4.423  31.605   1.122  1.00  0.68           C  
ATOM   1372  CZ  PHE A  89       5.457  32.036   0.373  1.00  0.68           C  
ATOM   1373  H   PHE A  89       4.640  36.716   3.246  1.00  0.68           H  
ATOM   1374  HA  PHE A  89       2.485  34.738   2.943  1.00  0.68           H  
ATOM   1375 1HB  PHE A  89       5.165  34.651   4.243  1.00  0.68           H  
ATOM   1376 2HB  PHE A  89       4.013  33.386   4.541  1.00  0.68           H  
ATOM   1377  HD1 PHE A  89       6.323  34.801   2.088  1.00  0.68           H  
ATOM   1378  HD2 PHE A  89       3.257  31.989   2.815  1.00  0.68           H  
ATOM   1379  HE1 PHE A  89       6.969  33.518   0.088  1.00  0.68           H  
ATOM   1380  HE2 PHE A  89       3.874  30.697   0.850  1.00  0.68           H  
ATOM   1381  HZ  PHE A  89       5.739  31.497  -0.481  1.00  0.68           H  
ATOM   1382  N   THR A  90       1.435  34.425   5.097  1.00  0.66           N  
ATOM   1383  CA  THR A  90       0.629  34.292   6.290  1.00  0.66           C  
ATOM   1384  C   THR A  90       0.604  32.855   6.778  1.00  0.66           C  
ATOM   1385  O   THR A  90       0.811  31.937   5.991  1.00  0.66           O  
ATOM   1386  CB  THR A  90      -0.781  34.818   5.961  1.00  0.66           C  
ATOM   1387  OG1 THR A  90      -1.306  34.107   4.796  1.00  0.66           O  
ATOM   1388  CG2 THR A  90      -0.728  36.322   5.657  1.00  0.66           C  
ATOM   1389  H   THR A  90       1.146  33.907   4.266  1.00  0.66           H  
ATOM   1390  HA  THR A  90       1.060  34.912   7.075  1.00  0.66           H  
ATOM   1391  HB  THR A  90      -1.441  34.640   6.811  1.00  0.66           H  
ATOM   1392  HG1 THR A  90      -0.658  34.153   4.054  1.00  0.66           H  
ATOM   1393 1HG2 THR A  90      -1.729  36.680   5.427  1.00  0.66           H  
ATOM   1394 2HG2 THR A  90      -0.339  36.854   6.524  1.00  0.66           H  
ATOM   1395 3HG2 THR A  90      -0.078  36.503   4.800  1.00  0.66           H  
ATOM   1396  N   GLN A  91       0.348  32.649   8.074  1.00  0.64           N  
ATOM   1397  CA  GLN A  91       0.253  31.287   8.611  1.00  0.64           C  
ATOM   1398  C   GLN A  91      -1.187  30.807   8.635  1.00  0.64           C  
ATOM   1399  O   GLN A  91      -2.082  31.518   9.094  1.00  0.64           O  
ATOM   1400  CB  GLN A  91       0.878  31.211  10.011  1.00  0.64           C  
ATOM   1401  CG  GLN A  91       2.357  31.463   9.995  1.00  0.64           C  
ATOM   1402  CD  GLN A  91       3.020  31.520  11.326  1.00  0.64           C  
ATOM   1403  OE1 GLN A  91       2.682  30.800  12.271  1.00  0.64           O  
ATOM   1404  NE2 GLN A  91       4.004  32.403  11.400  1.00  0.64           N  
ATOM   1405  H   GLN A  91       0.202  33.439   8.686  1.00  0.64           H  
ATOM   1406  HA  GLN A  91       0.807  30.615   7.960  1.00  0.64           H  
ATOM   1407 1HB  GLN A  91       0.405  31.938  10.669  1.00  0.64           H  
ATOM   1408 2HB  GLN A  91       0.708  30.219  10.431  1.00  0.64           H  
ATOM   1409 1HG  GLN A  91       2.790  30.621   9.502  1.00  0.64           H  
ATOM   1410 2HG  GLN A  91       2.574  32.380   9.447  1.00  0.64           H  
ATOM   1411 1HE2 GLN A  91       4.546  32.517  12.251  1.00  0.64           H  
ATOM   1412 2HE2 GLN A  91       4.233  32.952  10.608  1.00  0.64           H  
ATOM   1413  N   HIS A  92      -1.391  29.591   8.138  1.00  0.63           N  
ATOM   1414  CA  HIS A  92      -2.713  28.973   8.059  1.00  0.63           C  
ATOM   1415  C   HIS A  92      -2.890  27.754   8.935  1.00  0.63           C  
ATOM   1416  O   HIS A  92      -4.017  27.365   9.249  1.00  0.63           O  
ATOM   1417  CB  HIS A  92      -3.011  28.677   6.600  1.00  0.63           C  
ATOM   1418  CG  HIS A  92      -3.149  29.945   5.922  1.00  0.63           C  
ATOM   1419  ND1 HIS A  92      -4.354  30.610   5.819  1.00  0.63           N  
ATOM   1420  CD2 HIS A  92      -2.226  30.762   5.429  1.00  0.63           C  
ATOM   1421  CE1 HIS A  92      -4.147  31.782   5.263  1.00  0.63           C  
ATOM   1422  NE2 HIS A  92      -2.863  31.899   5.034  1.00  0.63           N  
ATOM   1423  H   HIS A  92      -0.586  29.080   7.777  1.00  0.63           H  
ATOM   1424  HA  HIS A  92      -3.454  29.699   8.389  1.00  0.63           H  
ATOM   1425 1HB  HIS A  92      -2.180  28.130   6.162  1.00  0.63           H  
ATOM   1426 2HB  HIS A  92      -3.920  28.089   6.493  1.00  0.63           H  
ATOM   1427  HD2 HIS A  92      -1.158  30.568   5.394  1.00  0.63           H  
ATOM   1428  HE1 HIS A  92      -4.903  32.539   5.062  1.00  0.63           H  
ATOM   1429  HE2 HIS A  92      -2.394  32.709   4.665  1.00  0.63           H  
ATOM   1430  N   GLY A  93      -1.793  27.170   9.374  1.00  0.62           N  
ATOM   1431  CA  GLY A  93      -1.935  25.988  10.211  1.00  0.62           C  
ATOM   1432  C   GLY A  93      -0.616  25.402  10.642  1.00  0.62           C  
ATOM   1433  O   GLY A  93       0.454  25.911  10.300  1.00  0.62           O  
ATOM   1434  H   GLY A  93      -0.884  27.511   9.063  1.00  0.62           H  
ATOM   1435 1HA  GLY A  93      -2.523  26.240  11.094  1.00  0.62           H  
ATOM   1436 2HA  GLY A  93      -2.498  25.230   9.665  1.00  0.62           H  
ATOM   1437  N   SER A  94      -0.695  24.351  11.438  1.00  0.61           N  
ATOM   1438  CA  SER A  94       0.501  23.694  11.919  1.00  0.61           C  
ATOM   1439  C   SER A  94       0.217  22.261  12.349  1.00  0.61           C  
ATOM   1440  O   SER A  94      -0.935  21.932  12.663  1.00  0.61           O  
ATOM   1441  CB  SER A  94       1.078  24.472  13.091  1.00  0.61           C  
ATOM   1442  OG  SER A  94       0.223  24.410  14.196  1.00  0.61           O  
ATOM   1443  H   SER A  94      -1.602  23.988  11.693  1.00  0.61           H  
ATOM   1444  HA  SER A  94       1.216  23.672  11.100  1.00  0.61           H  
ATOM   1445 1HB  SER A  94       2.044  24.048  13.356  1.00  0.61           H  
ATOM   1446 2HB  SER A  94       1.247  25.508  12.806  1.00  0.61           H  
ATOM   1447  HG  SER A  94       0.125  23.471  14.393  1.00  0.61           H  
ATOM   1448  N   LEU A  95       1.286  21.459  12.418  1.00  0.61           N  
ATOM   1449  CA  LEU A  95       1.257  20.069  12.887  1.00  0.61           C  
ATOM   1450  C   LEU A  95       2.369  19.815  13.903  1.00  0.61           C  
ATOM   1451  O   LEU A  95       3.547  20.018  13.601  1.00  0.61           O  
ATOM   1452  CB  LEU A  95       1.434  19.098  11.710  1.00  0.61           C  
ATOM   1453  CG  LEU A  95       1.490  17.585  12.032  1.00  0.61           C  
ATOM   1454  CD1 LEU A  95       0.157  17.128  12.607  1.00  0.61           C  
ATOM   1455  CD2 LEU A  95       1.834  16.817  10.753  1.00  0.61           C  
ATOM   1456  H   LEU A  95       2.170  21.867  12.119  1.00  0.61           H  
ATOM   1457  HA  LEU A  95       0.299  19.882  13.348  1.00  0.61           H  
ATOM   1458 1HB  LEU A  95       0.626  19.253  11.018  1.00  0.61           H  
ATOM   1459 2HB  LEU A  95       2.355  19.342  11.201  1.00  0.61           H  
ATOM   1460  HG  LEU A  95       2.260  17.397  12.784  1.00  0.61           H  
ATOM   1461 1HD1 LEU A  95       0.217  16.071  12.832  1.00  0.61           H  
ATOM   1462 2HD1 LEU A  95      -0.052  17.677  13.512  1.00  0.61           H  
ATOM   1463 3HD1 LEU A  95      -0.634  17.303  11.882  1.00  0.61           H  
ATOM   1464 1HD2 LEU A  95       1.886  15.753  10.968  1.00  0.61           H  
ATOM   1465 2HD2 LEU A  95       1.069  17.000  10.000  1.00  0.61           H  
ATOM   1466 3HD2 LEU A  95       2.802  17.154  10.380  1.00  0.61           H  
ATOM   1467  N   LEU A  96       1.994  19.385  15.104  1.00  0.60           N  
ATOM   1468  CA  LEU A  96       2.945  19.135  16.186  1.00  0.60           C  
ATOM   1469  C   LEU A  96       3.106  17.611  16.376  1.00  0.60           C  
ATOM   1470  O   LEU A  96       2.106  16.887  16.463  1.00  0.60           O  
ATOM   1471  CB  LEU A  96       2.446  19.839  17.463  1.00  0.60           C  
ATOM   1472  CG  LEU A  96       3.329  19.754  18.676  1.00  0.60           C  
ATOM   1473  CD1 LEU A  96       4.611  20.546  18.400  1.00  0.60           C  
ATOM   1474  CD2 LEU A  96       2.594  20.303  19.883  1.00  0.60           C  
ATOM   1475  H   LEU A  96       1.000  19.243  15.272  1.00  0.60           H  
ATOM   1476  HA  LEU A  96       3.908  19.555  15.914  1.00  0.60           H  
ATOM   1477 1HB  LEU A  96       2.308  20.893  17.236  1.00  0.60           H  
ATOM   1478 2HB  LEU A  96       1.475  19.421  17.731  1.00  0.60           H  
ATOM   1479  HG  LEU A  96       3.591  18.735  18.852  1.00  0.60           H  
ATOM   1480 1HD1 LEU A  96       5.277  20.504  19.246  1.00  0.60           H  
ATOM   1481 2HD1 LEU A  96       5.105  20.131  17.544  1.00  0.60           H  
ATOM   1482 3HD1 LEU A  96       4.359  21.583  18.204  1.00  0.60           H  
ATOM   1483 1HD2 LEU A  96       3.228  20.237  20.757  1.00  0.60           H  
ATOM   1484 2HD2 LEU A  96       2.325  21.342  19.706  1.00  0.60           H  
ATOM   1485 3HD2 LEU A  96       1.690  19.721  20.051  1.00  0.60           H  
ATOM   1486  N   SER A  97       4.352  17.112  16.379  1.00  0.61           N  
ATOM   1487  CA  SER A  97       4.567  15.658  16.459  1.00  0.61           C  
ATOM   1488  C   SER A  97       5.929  15.214  17.016  1.00  0.61           C  
ATOM   1489  O   SER A  97       6.916  15.916  16.872  1.00  0.61           O  
ATOM   1490  CB  SER A  97       4.436  15.064  15.081  1.00  0.61           C  
ATOM   1491  OG  SER A  97       4.524  13.666  15.166  1.00  0.61           O  
ATOM   1492  H   SER A  97       5.142  17.753  16.286  1.00  0.61           H  
ATOM   1493  HA  SER A  97       3.794  15.246  17.106  1.00  0.61           H  
ATOM   1494 1HB  SER A  97       3.487  15.353  14.633  1.00  0.61           H  
ATOM   1495 2HB  SER A  97       5.234  15.443  14.440  1.00  0.61           H  
ATOM   1496  HG  SER A  97       4.553  13.357  14.244  1.00  0.61           H  
ATOM   1497  N   ASP A  98       6.011  14.024  17.633  1.00  0.61           N  
ATOM   1498  CA  ASP A  98       7.323  13.519  18.076  1.00  0.61           C  
ATOM   1499  C   ASP A  98       8.038  12.821  16.920  1.00  0.61           C  
ATOM   1500  O   ASP A  98       9.219  12.474  17.017  1.00  0.61           O  
ATOM   1501  CB  ASP A  98       7.217  12.566  19.282  1.00  0.61           C  
ATOM   1502  CG  ASP A  98       6.894  13.242  20.650  1.00  0.61           C  
ATOM   1503  OD1 ASP A  98       7.521  14.242  20.967  1.00  0.61           O  
ATOM   1504  OD2 ASP A  98       6.022  12.776  21.341  1.00  0.61           O  
ATOM   1505  H   ASP A  98       5.200  13.413  17.722  1.00  0.61           H  
ATOM   1506  HA  ASP A  98       7.937  14.364  18.380  1.00  0.61           H  
ATOM   1507 1HB  ASP A  98       6.446  11.825  19.080  1.00  0.61           H  
ATOM   1508 2HB  ASP A  98       8.156  12.026  19.384  1.00  0.61           H  
ATOM   1509  N   THR A  99       7.313  12.640  15.820  1.00  0.61           N  
ATOM   1510  CA  THR A  99       7.835  12.022  14.621  1.00  0.61           C  
ATOM   1511  C   THR A  99       7.985  13.067  13.547  1.00  0.61           C  
ATOM   1512  O   THR A  99       7.061  13.829  13.258  1.00  0.61           O  
ATOM   1513  CB  THR A  99       6.933  10.887  14.130  1.00  0.61           C  
ATOM   1514  OG1 THR A  99       6.887   9.874  15.130  1.00  0.61           O  
ATOM   1515  CG2 THR A  99       7.445  10.306  12.840  1.00  0.61           C  
ATOM   1516  H   THR A  99       6.344  12.952  15.804  1.00  0.61           H  
ATOM   1517  HA  THR A  99       8.820  11.610  14.836  1.00  0.61           H  
ATOM   1518  HB  THR A  99       5.924  11.271  13.972  1.00  0.61           H  
ATOM   1519  HG1 THR A  99       6.562  10.254  15.958  1.00  0.61           H  
ATOM   1520 1HG2 THR A  99       6.784   9.501  12.521  1.00  0.61           H  
ATOM   1521 2HG2 THR A  99       7.463  11.079  12.086  1.00  0.61           H  
ATOM   1522 3HG2 THR A  99       8.449   9.915  12.986  1.00  0.61           H  
ATOM   1523  N   LYS A 100       9.143  13.091  12.911  1.00  0.62           N  
ATOM   1524  CA  LYS A 100       9.406  14.092  11.896  1.00  0.62           C  
ATOM   1525  C   LYS A 100       8.744  13.738  10.567  1.00  0.62           C  
ATOM   1526  O   LYS A 100       9.409  13.356   9.602  1.00  0.62           O  
ATOM   1527  CB  LYS A 100      10.911  14.252  11.718  1.00  0.62           C  
ATOM   1528  CG  LYS A 100      11.638  14.745  12.972  1.00  0.62           C  
ATOM   1529  CD  LYS A 100      13.125  14.954  12.713  1.00  0.62           C  
ATOM   1530  CE  LYS A 100      13.859  13.635  12.455  1.00  0.62           C  
ATOM   1531  NZ  LYS A 100      13.973  12.781  13.689  1.00  0.62           N  
ATOM   1532  H   LYS A 100       9.862  12.427  13.164  1.00  0.62           H  
ATOM   1533  HA  LYS A 100       8.992  15.045  12.233  1.00  0.62           H  
ATOM   1534 1HB  LYS A 100      11.349  13.300  11.420  1.00  0.62           H  
ATOM   1535 2HB  LYS A 100      11.106  14.967  10.915  1.00  0.62           H  
ATOM   1536 1HG  LYS A 100      11.204  15.695  13.269  1.00  0.62           H  
ATOM   1537 2HG  LYS A 100      11.507  14.037  13.788  1.00  0.62           H  
ATOM   1538 1HD  LYS A 100      13.254  15.626  11.875  1.00  0.62           H  
ATOM   1539 2HD  LYS A 100      13.574  15.410  13.569  1.00  0.62           H  
ATOM   1540 1HE  LYS A 100      13.318  13.082  11.689  1.00  0.62           H  
ATOM   1541 2HE  LYS A 100      14.861  13.853  12.088  1.00  0.62           H  
ATOM   1542 1HZ  LYS A 100      14.458  11.924  13.461  1.00  0.62           H  
ATOM   1543 2HZ  LYS A 100      14.490  13.276  14.402  1.00  0.62           H  
ATOM   1544 3HZ  LYS A 100      13.050  12.560  14.037  1.00  0.62           H  
ATOM   1545  N   LEU A 101       7.417  13.843  10.560  1.00  0.61           N  
ATOM   1546  CA  LEU A 101       6.578  13.596   9.395  1.00  0.61           C  
ATOM   1547  C   LEU A 101       5.466  14.606   9.225  1.00  0.61           C  
ATOM   1548  O   LEU A 101       4.789  14.996  10.180  1.00  0.61           O  
ATOM   1549  CB  LEU A 101       5.903  12.225   9.388  1.00  0.61           C  
ATOM   1550  CG  LEU A 101       6.719  11.011   9.140  1.00  0.61           C  
ATOM   1551  CD1 LEU A 101       5.857   9.771   9.427  1.00  0.61           C  
ATOM   1552  CD2 LEU A 101       7.145  11.039   7.694  1.00  0.61           C  
ATOM   1553  H   LEU A 101       6.985  14.124  11.437  1.00  0.61           H  
ATOM   1554  HA  LEU A 101       7.214  13.648   8.523  1.00  0.61           H  
ATOM   1555 1HB  LEU A 101       5.370  12.090  10.329  1.00  0.61           H  
ATOM   1556 2HB  LEU A 101       5.187  12.254   8.594  1.00  0.61           H  
ATOM   1557  HG  LEU A 101       7.593  10.999   9.779  1.00  0.61           H  
ATOM   1558 1HD1 LEU A 101       6.436   8.870   9.234  1.00  0.61           H  
ATOM   1559 2HD1 LEU A 101       5.534   9.775  10.468  1.00  0.61           H  
ATOM   1560 3HD1 LEU A 101       4.978   9.778   8.785  1.00  0.61           H  
ATOM   1561 1HD2 LEU A 101       7.745  10.160   7.462  1.00  0.61           H  
ATOM   1562 2HD2 LEU A 101       6.266  11.059   7.059  1.00  0.61           H  
ATOM   1563 3HD2 LEU A 101       7.727  11.938   7.525  1.00  0.61           H  
ATOM   1564  N   TYR A 102       5.233  14.939   7.973  1.00  0.61           N  
ATOM   1565  CA  TYR A 102       4.155  15.817   7.560  1.00  0.61           C  
ATOM   1566  C   TYR A 102       3.590  15.367   6.235  1.00  0.61           C  
ATOM   1567  O   TYR A 102       4.341  15.036   5.320  1.00  0.61           O  
ATOM   1568  CB  TYR A 102       4.702  17.221   7.439  1.00  0.61           C  
ATOM   1569  CG  TYR A 102       3.818  18.208   6.834  1.00  0.61           C  
ATOM   1570  CD1 TYR A 102       2.858  18.894   7.545  1.00  0.61           C  
ATOM   1571  CD2 TYR A 102       3.983  18.414   5.506  1.00  0.61           C  
ATOM   1572  CE1 TYR A 102       2.078  19.815   6.876  1.00  0.61           C  
ATOM   1573  CE2 TYR A 102       3.227  19.309   4.832  1.00  0.61           C  
ATOM   1574  CZ  TYR A 102       2.282  20.017   5.503  1.00  0.61           C  
ATOM   1575  OH  TYR A 102       1.538  20.923   4.824  1.00  0.61           O  
ATOM   1576  H   TYR A 102       5.889  14.591   7.270  1.00  0.61           H  
ATOM   1577  HA  TYR A 102       3.360  15.782   8.304  1.00  0.61           H  
ATOM   1578 1HB  TYR A 102       4.915  17.559   8.430  1.00  0.61           H  
ATOM   1579 2HB  TYR A 102       5.637  17.204   6.880  1.00  0.61           H  
ATOM   1580  HD1 TYR A 102       2.722  18.726   8.609  1.00  0.61           H  
ATOM   1581  HD2 TYR A 102       4.732  17.843   5.003  1.00  0.61           H  
ATOM   1582  HE1 TYR A 102       1.311  20.387   7.410  1.00  0.61           H  
ATOM   1583  HE2 TYR A 102       3.377  19.467   3.765  1.00  0.61           H  
ATOM   1584  HH  TYR A 102       1.076  21.526   5.459  1.00  0.61           H  
ATOM   1585  N   GLY A 103       2.272  15.348   6.108  1.00  0.60           N  
ATOM   1586  CA  GLY A 103       1.721  14.956   4.823  1.00  0.60           C  
ATOM   1587  C   GLY A 103       1.046  16.094   4.070  1.00  0.60           C  
ATOM   1588  O   GLY A 103       0.420  16.985   4.666  1.00  0.60           O  
ATOM   1589  H   GLY A 103       1.675  15.611   6.878  1.00  0.60           H  
ATOM   1590 1HA  GLY A 103       2.518  14.561   4.209  1.00  0.60           H  
ATOM   1591 2HA  GLY A 103       1.025  14.132   4.955  1.00  0.60           H  
ATOM   1592  N   VAL A 104       1.112  15.977   2.742  1.00  0.61           N  
ATOM   1593  CA  VAL A 104       0.463  16.880   1.798  1.00  0.61           C  
ATOM   1594  C   VAL A 104      -0.127  16.111   0.604  1.00  0.61           C  
ATOM   1595  O   VAL A 104       0.449  15.139   0.127  1.00  0.61           O  
ATOM   1596  CB  VAL A 104       1.461  17.973   1.337  1.00  0.61           C  
ATOM   1597  CG1 VAL A 104       2.680  17.357   0.690  1.00  0.61           C  
ATOM   1598  CG2 VAL A 104       0.781  18.914   0.328  1.00  0.61           C  
ATOM   1599  H   VAL A 104       1.693  15.223   2.374  1.00  0.61           H  
ATOM   1600  HA  VAL A 104      -0.342  17.378   2.320  1.00  0.61           H  
ATOM   1601  HB  VAL A 104       1.782  18.537   2.211  1.00  0.61           H  
ATOM   1602 1HG1 VAL A 104       3.373  18.141   0.383  1.00  0.61           H  
ATOM   1603 2HG1 VAL A 104       3.178  16.685   1.398  1.00  0.61           H  
ATOM   1604 3HG1 VAL A 104       2.354  16.804  -0.177  1.00  0.61           H  
ATOM   1605 1HG2 VAL A 104       1.484  19.689   0.029  1.00  0.61           H  
ATOM   1606 2HG2 VAL A 104       0.477  18.357  -0.551  1.00  0.61           H  
ATOM   1607 3HG2 VAL A 104      -0.094  19.374   0.780  1.00  0.61           H  
ATOM   1608  N   MET A 105      -1.295  16.521   0.128  1.00  0.63           N  
ATOM   1609  CA  MET A 105      -1.905  15.887  -1.047  1.00  0.63           C  
ATOM   1610  C   MET A 105      -2.587  16.815  -2.003  1.00  0.63           C  
ATOM   1611  O   MET A 105      -3.339  17.700  -1.611  1.00  0.63           O  
ATOM   1612  CB  MET A 105      -2.939  14.849  -0.638  1.00  0.63           C  
ATOM   1613  CG  MET A 105      -3.760  14.254  -1.780  1.00  0.63           C  
ATOM   1614  SD  MET A 105      -4.854  12.977  -1.260  1.00  0.63           S  
ATOM   1615  CE  MET A 105      -6.093  13.940  -0.384  1.00  0.63           C  
ATOM   1616  H   MET A 105      -1.762  17.296   0.595  1.00  0.63           H  
ATOM   1617  HA  MET A 105      -1.115  15.383  -1.605  1.00  0.63           H  
ATOM   1618 1HB  MET A 105      -2.427  14.032  -0.232  1.00  0.63           H  
ATOM   1619 2HB  MET A 105      -3.604  15.243   0.120  1.00  0.63           H  
ATOM   1620 1HG  MET A 105      -4.374  15.040  -2.196  1.00  0.63           H  
ATOM   1621 2HG  MET A 105      -3.130  13.874  -2.566  1.00  0.63           H  
ATOM   1622 1HE  MET A 105      -6.853  13.273   0.022  1.00  0.63           H  
ATOM   1623 2HE  MET A 105      -5.619  14.486   0.430  1.00  0.63           H  
ATOM   1624 3HE  MET A 105      -6.554  14.646  -1.067  1.00  0.63           H  
ATOM   1625  N   LYS A 106      -2.383  16.575  -3.278  1.00  0.65           N  
ATOM   1626  CA  LYS A 106      -3.152  17.298  -4.262  1.00  0.65           C  
ATOM   1627  C   LYS A 106      -4.291  16.393  -4.685  1.00  0.65           C  
ATOM   1628  O   LYS A 106      -4.070  15.221  -4.959  1.00  0.65           O  
ATOM   1629  CB  LYS A 106      -2.291  17.744  -5.434  1.00  0.65           C  
ATOM   1630  CG  LYS A 106      -3.042  18.548  -6.456  1.00  0.65           C  
ATOM   1631  CD  LYS A 106      -2.102  19.272  -7.388  1.00  0.65           C  
ATOM   1632  CE  LYS A 106      -1.318  18.350  -8.308  1.00  0.65           C  
ATOM   1633  NZ  LYS A 106      -0.566  19.142  -9.298  1.00  0.65           N  
ATOM   1634  H   LYS A 106      -1.729  15.853  -3.564  1.00  0.65           H  
ATOM   1635  HA  LYS A 106      -3.591  18.185  -3.807  1.00  0.65           H  
ATOM   1636 1HB  LYS A 106      -1.460  18.348  -5.072  1.00  0.65           H  
ATOM   1637 2HB  LYS A 106      -1.871  16.867  -5.936  1.00  0.65           H  
ATOM   1638 1HG  LYS A 106      -3.673  17.886  -7.028  1.00  0.65           H  
ATOM   1639 2HG  LYS A 106      -3.691  19.270  -5.961  1.00  0.65           H  
ATOM   1640 1HD  LYS A 106      -2.678  19.956  -7.992  1.00  0.65           H  
ATOM   1641 2HD  LYS A 106      -1.388  19.851  -6.807  1.00  0.65           H  
ATOM   1642 1HE  LYS A 106      -0.622  17.766  -7.720  1.00  0.65           H  
ATOM   1643 2HE  LYS A 106      -1.994  17.677  -8.830  1.00  0.65           H  
ATOM   1644 1HZ  LYS A 106      -0.009  18.569  -9.940  1.00  0.65           H  
ATOM   1645 2HZ  LYS A 106      -1.243  19.691  -9.836  1.00  0.65           H  
ATOM   1646 3HZ  LYS A 106       0.072  19.771  -8.819  1.00  0.65           H  
ATOM   1647  N   PHE A 107      -5.506  16.910  -4.651  1.00  0.67           N  
ATOM   1648  CA  PHE A 107      -6.695  16.173  -5.069  1.00  0.67           C  
ATOM   1649  C   PHE A 107      -7.731  17.150  -5.573  1.00  0.67           C  
ATOM   1650  O   PHE A 107      -8.061  18.108  -4.873  1.00  0.67           O  
ATOM   1651  CB  PHE A 107      -7.256  15.317  -3.934  1.00  0.67           C  
ATOM   1652  CG  PHE A 107      -8.549  14.640  -4.283  1.00  0.67           C  
ATOM   1653  CD1 PHE A 107      -8.591  13.548  -5.132  1.00  0.67           C  
ATOM   1654  CD2 PHE A 107      -9.742  15.111  -3.761  1.00  0.67           C  
ATOM   1655  CE1 PHE A 107      -9.786  12.945  -5.454  1.00  0.67           C  
ATOM   1656  CE2 PHE A 107     -10.940  14.512  -4.080  1.00  0.67           C  
ATOM   1657  CZ  PHE A 107     -10.962  13.427  -4.929  1.00  0.67           C  
ATOM   1658  H   PHE A 107      -5.616  17.880  -4.348  1.00  0.67           H  
ATOM   1659  HA  PHE A 107      -6.423  15.511  -5.888  1.00  0.67           H  
ATOM   1660 1HB  PHE A 107      -6.528  14.541  -3.689  1.00  0.67           H  
ATOM   1661 2HB  PHE A 107      -7.398  15.912  -3.058  1.00  0.67           H  
ATOM   1662  HD1 PHE A 107      -7.671  13.167  -5.548  1.00  0.67           H  
ATOM   1663  HD2 PHE A 107      -9.727  15.968  -3.095  1.00  0.67           H  
ATOM   1664  HE1 PHE A 107      -9.798  12.088  -6.125  1.00  0.67           H  
ATOM   1665  HE2 PHE A 107     -11.869  14.896  -3.665  1.00  0.67           H  
ATOM   1666  HZ  PHE A 107     -11.909  12.953  -5.184  1.00  0.67           H  
ATOM   1667  N   SER A 108      -8.269  16.897  -6.765  1.00  0.68           N  
ATOM   1668  CA  SER A 108      -9.235  17.819  -7.335  1.00  0.68           C  
ATOM   1669  C   SER A 108      -8.647  19.217  -7.284  1.00  0.68           C  
ATOM   1670  O   SER A 108      -7.448  19.397  -7.473  1.00  0.68           O  
ATOM   1671  CB  SER A 108     -10.560  17.768  -6.589  1.00  0.68           C  
ATOM   1672  OG  SER A 108     -11.522  18.568  -7.232  1.00  0.68           O  
ATOM   1673  H   SER A 108      -7.986  16.076  -7.279  1.00  0.68           H  
ATOM   1674  HA  SER A 108      -9.405  17.554  -8.380  1.00  0.68           H  
ATOM   1675 1HB  SER A 108     -10.911  16.736  -6.547  1.00  0.68           H  
ATOM   1676 2HB  SER A 108     -10.432  18.106  -5.562  1.00  0.68           H  
ATOM   1677  HG  SER A 108     -11.639  18.187  -8.111  1.00  0.68           H  
ATOM   1678  N   GLY A 109      -9.475  20.194  -6.953  1.00  0.68           N  
ATOM   1679  CA  GLY A 109      -9.046  21.593  -6.909  1.00  0.68           C  
ATOM   1680  C   GLY A 109      -8.410  22.025  -5.586  1.00  0.68           C  
ATOM   1681  O   GLY A 109      -8.298  23.226  -5.322  1.00  0.68           O  
ATOM   1682  H   GLY A 109     -10.447  19.957  -6.777  1.00  0.68           H  
ATOM   1683 1HA  GLY A 109      -8.335  21.768  -7.705  1.00  0.68           H  
ATOM   1684 2HA  GLY A 109      -9.903  22.231  -7.118  1.00  0.68           H  
ATOM   1685  N   ARG A 110      -8.037  21.068  -4.735  1.00  0.66           N  
ATOM   1686  CA  ARG A 110      -7.506  21.394  -3.418  1.00  0.66           C  
ATOM   1687  C   ARG A 110      -6.153  20.770  -3.045  1.00  0.66           C  
ATOM   1688  O   ARG A 110      -5.785  19.663  -3.460  1.00  0.66           O  
ATOM   1689  CB  ARG A 110      -8.521  20.970  -2.388  1.00  0.66           C  
ATOM   1690  CG  ARG A 110      -9.800  21.759  -2.337  1.00  0.66           C  
ATOM   1691  CD  ARG A 110     -10.725  21.105  -1.417  1.00  0.66           C  
ATOM   1692  NE  ARG A 110     -11.956  21.807  -1.246  1.00  0.66           N  
ATOM   1693  CZ  ARG A 110     -12.989  21.324  -0.539  1.00  0.66           C  
ATOM   1694  NH1 ARG A 110     -12.904  20.125   0.014  1.00  0.66           N  
ATOM   1695  NH2 ARG A 110     -14.087  22.047  -0.401  1.00  0.66           N  
ATOM   1696  H   ARG A 110      -8.131  20.085  -4.994  1.00  0.66           H  
ATOM   1697  HA  ARG A 110      -7.393  22.474  -3.366  1.00  0.66           H  
ATOM   1698 1HB  ARG A 110      -8.806  19.953  -2.604  1.00  0.66           H  
ATOM   1699 2HB  ARG A 110      -8.069  20.988  -1.396  1.00  0.66           H  
ATOM   1700 1HG  ARG A 110      -9.594  22.772  -1.977  1.00  0.66           H  
ATOM   1701 2HG  ARG A 110     -10.260  21.802  -3.321  1.00  0.66           H  
ATOM   1702 1HD  ARG A 110     -10.964  20.138  -1.832  1.00  0.66           H  
ATOM   1703 2HD  ARG A 110     -10.260  20.974  -0.446  1.00  0.66           H  
ATOM   1704  HE  ARG A 110     -12.043  22.727  -1.658  1.00  0.66           H  
ATOM   1705 1HH1 ARG A 110     -12.061  19.546  -0.110  1.00  0.66           H  
ATOM   1706 2HH1 ARG A 110     -13.681  19.762   0.546  1.00  0.66           H  
ATOM   1707 1HH2 ARG A 110     -14.147  22.961  -0.828  1.00  0.66           H  
ATOM   1708 2HH2 ARG A 110     -14.866  21.684   0.130  1.00  0.66           H  
ATOM   1709  N   LEU A 111      -5.415  21.507  -2.218  1.00  0.64           N  
ATOM   1710  CA  LEU A 111      -4.147  21.047  -1.659  1.00  0.64           C  
ATOM   1711  C   LEU A 111      -4.359  20.766  -0.173  1.00  0.64           C  
ATOM   1712  O   LEU A 111      -4.599  21.686   0.609  1.00  0.64           O  
ATOM   1713  CB  LEU A 111      -3.058  22.109  -1.878  1.00  0.64           C  
ATOM   1714  CG  LEU A 111      -2.836  22.540  -3.382  1.00  0.64           C  
ATOM   1715  CD1 LEU A 111      -1.839  23.679  -3.470  1.00  0.64           C  
ATOM   1716  CD2 LEU A 111      -2.334  21.359  -4.173  1.00  0.64           C  
ATOM   1717  H   LEU A 111      -5.775  22.421  -1.946  1.00  0.64           H  
ATOM   1718  HA  LEU A 111      -3.849  20.123  -2.150  1.00  0.64           H  
ATOM   1719 1HB  LEU A 111      -3.324  22.998  -1.313  1.00  0.64           H  
ATOM   1720 2HB  LEU A 111      -2.114  21.725  -1.491  1.00  0.64           H  
ATOM   1721  HG  LEU A 111      -3.784  22.887  -3.801  1.00  0.64           H  
ATOM   1722 1HD1 LEU A 111      -1.708  23.967  -4.507  1.00  0.64           H  
ATOM   1723 2HD1 LEU A 111      -2.214  24.532  -2.906  1.00  0.64           H  
ATOM   1724 3HD1 LEU A 111      -0.888  23.355  -3.065  1.00  0.64           H  
ATOM   1725 1HD2 LEU A 111      -2.194  21.650  -5.215  1.00  0.64           H  
ATOM   1726 2HD2 LEU A 111      -1.387  21.013  -3.762  1.00  0.64           H  
ATOM   1727 3HD2 LEU A 111      -3.067  20.563  -4.109  1.00  0.64           H  
ATOM   1728  N   TYR A 112      -4.345  19.493   0.200  1.00  0.62           N  
ATOM   1729  CA  TYR A 112      -4.675  19.059   1.551  1.00  0.62           C  
ATOM   1730  C   TYR A 112      -3.443  18.859   2.408  1.00  0.62           C  
ATOM   1731  O   TYR A 112      -2.439  18.336   1.922  1.00  0.62           O  
ATOM   1732  CB  TYR A 112      -5.438  17.737   1.482  1.00  0.62           C  
ATOM   1733  CG  TYR A 112      -6.821  17.820   0.878  1.00  0.62           C  
ATOM   1734  CD1 TYR A 112      -6.997  17.686  -0.491  1.00  0.62           C  
ATOM   1735  CD2 TYR A 112      -7.919  18.013   1.695  1.00  0.62           C  
ATOM   1736  CE1 TYR A 112      -8.275  17.744  -1.013  1.00  0.62           C  
ATOM   1737  CE2 TYR A 112      -9.179  18.071   1.177  1.00  0.62           C  
ATOM   1738  CZ  TYR A 112      -9.369  17.934  -0.164  1.00  0.62           C  
ATOM   1739  OH  TYR A 112     -10.649  17.981  -0.674  1.00  0.62           O  
ATOM   1740  H   TYR A 112      -4.105  18.792  -0.486  1.00  0.62           H  
ATOM   1741  HA  TYR A 112      -5.292  19.817   2.014  1.00  0.62           H  
ATOM   1742 1HB  TYR A 112      -4.861  17.036   0.888  1.00  0.62           H  
ATOM   1743 2HB  TYR A 112      -5.518  17.324   2.466  1.00  0.62           H  
ATOM   1744  HD1 TYR A 112      -6.134  17.535  -1.151  1.00  0.62           H  
ATOM   1745  HD2 TYR A 112      -7.784  18.126   2.751  1.00  0.62           H  
ATOM   1746  HE1 TYR A 112      -8.426  17.643  -2.085  1.00  0.62           H  
ATOM   1747  HE2 TYR A 112     -10.031  18.225   1.839  1.00  0.62           H  
ATOM   1748  HH  TYR A 112     -10.610  17.879  -1.630  1.00  0.62           H  
ATOM   1749  N   THR A 113      -3.516  19.264   3.679  1.00  0.59           N  
ATOM   1750  CA  THR A 113      -2.368  19.063   4.573  1.00  0.59           C  
ATOM   1751  C   THR A 113      -2.761  18.497   5.939  1.00  0.59           C  
ATOM   1752  O   THR A 113      -3.867  18.749   6.424  1.00  0.59           O  
ATOM   1753  CB  THR A 113      -1.555  20.387   4.765  1.00  0.59           C  
ATOM   1754  OG1 THR A 113      -2.301  21.428   5.447  1.00  0.59           O  
ATOM   1755  CG2 THR A 113      -1.120  20.957   3.391  1.00  0.59           C  
ATOM   1756  H   THR A 113      -4.389  19.683   4.000  1.00  0.59           H  
ATOM   1757  HA  THR A 113      -1.699  18.340   4.112  1.00  0.59           H  
ATOM   1758  HB  THR A 113      -0.691  20.151   5.364  1.00  0.59           H  
ATOM   1759  HG1 THR A 113      -1.613  22.095   5.780  1.00  0.59           H  
ATOM   1760 1HG2 THR A 113      -0.526  21.857   3.548  1.00  0.59           H  
ATOM   1761 2HG2 THR A 113      -0.522  20.212   2.880  1.00  0.59           H  
ATOM   1762 3HG2 THR A 113      -1.990  21.208   2.791  1.00  0.59           H  
ATOM   1763  N   TYR A 114      -1.827  17.805   6.610  1.00  0.58           N  
ATOM   1764  CA  TYR A 114      -2.111  17.347   7.983  1.00  0.58           C  
ATOM   1765  C   TYR A 114      -1.786  18.412   9.017  1.00  0.58           C  
ATOM   1766  O   TYR A 114      -0.718  19.022   8.975  1.00  0.58           O  
ATOM   1767  CB  TYR A 114      -1.386  16.054   8.347  1.00  0.58           C  
ATOM   1768  CG  TYR A 114      -1.959  14.778   7.770  1.00  0.58           C  
ATOM   1769  CD1 TYR A 114      -1.479  14.277   6.598  1.00  0.58           C  
ATOM   1770  CD2 TYR A 114      -2.970  14.101   8.454  1.00  0.58           C  
ATOM   1771  CE1 TYR A 114      -1.976  13.099   6.082  1.00  0.58           C  
ATOM   1772  CE2 TYR A 114      -3.482  12.922   7.935  1.00  0.58           C  
ATOM   1773  CZ  TYR A 114      -2.980  12.424   6.745  1.00  0.58           C  
ATOM   1774  OH  TYR A 114      -3.467  11.263   6.201  1.00  0.58           O  
ATOM   1775  H   TYR A 114      -0.939  17.591   6.147  1.00  0.58           H  
ATOM   1776  HA  TYR A 114      -3.174  17.146   8.050  1.00  0.58           H  
ATOM   1777 1HB  TYR A 114      -0.348  16.129   8.023  1.00  0.58           H  
ATOM   1778 2HB  TYR A 114      -1.373  15.954   9.432  1.00  0.58           H  
ATOM   1779  HD1 TYR A 114      -0.708  14.812   6.086  1.00  0.58           H  
ATOM   1780  HD2 TYR A 114      -3.359  14.501   9.396  1.00  0.58           H  
ATOM   1781  HE1 TYR A 114      -1.582  12.703   5.148  1.00  0.58           H  
ATOM   1782  HE2 TYR A 114      -4.276  12.391   8.461  1.00  0.58           H  
ATOM   1783  HH  TYR A 114      -4.128  10.861   6.790  1.00  0.58           H  
ATOM   1784  N   ASN A 115      -2.721  18.603   9.951  1.00  0.58           N  
ATOM   1785  CA  ASN A 115      -2.638  19.642  10.975  1.00  0.58           C  
ATOM   1786  C   ASN A 115      -3.081  19.143  12.353  1.00  0.58           C  
ATOM   1787  O   ASN A 115      -3.790  18.140  12.469  1.00  0.58           O  
ATOM   1788  CB  ASN A 115      -3.511  20.817  10.541  1.00  0.58           C  
ATOM   1789  CG  ASN A 115      -3.021  21.423   9.262  1.00  0.58           C  
ATOM   1790  OD1 ASN A 115      -2.047  22.183   9.240  1.00  0.58           O  
ATOM   1791  ND2 ASN A 115      -3.668  21.061   8.187  1.00  0.58           N  
ATOM   1792  H   ASN A 115      -3.558  18.027   9.897  1.00  0.58           H  
ATOM   1793  HA  ASN A 115      -1.605  19.970  11.058  1.00  0.58           H  
ATOM   1794 1HB  ASN A 115      -4.540  20.475  10.404  1.00  0.58           H  
ATOM   1795 2HB  ASN A 115      -3.512  21.579  11.320  1.00  0.58           H  
ATOM   1796 1HD2 ASN A 115      -3.354  21.367   7.275  1.00  0.58           H  
ATOM   1797 2HD2 ASN A 115      -4.449  20.440   8.271  1.00  0.58           H  
ATOM   1798  N   GLY A 116      -2.725  19.879  13.399  1.00  0.58           N  
ATOM   1799  CA  GLY A 116      -3.126  19.506  14.756  1.00  0.58           C  
ATOM   1800  C   GLY A 116      -1.971  18.830  15.468  1.00  0.58           C  
ATOM   1801  O   GLY A 116      -0.825  19.226  15.275  1.00  0.58           O  
ATOM   1802  H   GLY A 116      -2.131  20.691  13.241  1.00  0.58           H  
ATOM   1803 1HA  GLY A 116      -3.430  20.397  15.306  1.00  0.58           H  
ATOM   1804 2HA  GLY A 116      -3.984  18.836  14.721  1.00  0.58           H  
ATOM   1805  N   GLU A 117      -2.264  17.889  16.346  1.00  0.59           N  
ATOM   1806  CA  GLU A 117      -1.219  17.267  17.147  1.00  0.59           C  
ATOM   1807  C   GLU A 117      -1.375  15.765  17.099  1.00  0.59           C  
ATOM   1808  O   GLU A 117      -2.468  15.250  17.325  1.00  0.59           O  
ATOM   1809  CB  GLU A 117      -1.294  17.774  18.593  1.00  0.59           C  
ATOM   1810  CG  GLU A 117      -0.220  17.234  19.539  1.00  0.59           C  
ATOM   1811  CD  GLU A 117      -0.290  17.840  20.937  1.00  0.59           C  
ATOM   1812  OE1 GLU A 117      -1.101  18.708  21.146  1.00  0.59           O  
ATOM   1813  OE2 GLU A 117       0.474  17.420  21.798  1.00  0.59           O  
ATOM   1814  H   GLU A 117      -3.225  17.596  16.464  1.00  0.59           H  
ATOM   1815  HA  GLU A 117      -0.247  17.523  16.730  1.00  0.59           H  
ATOM   1816 1HB  GLU A 117      -1.213  18.862  18.596  1.00  0.59           H  
ATOM   1817 2HB  GLU A 117      -2.266  17.517  19.014  1.00  0.59           H  
ATOM   1818 1HG  GLU A 117      -0.350  16.161  19.622  1.00  0.59           H  
ATOM   1819 2HG  GLU A 117       0.765  17.418  19.105  1.00  0.59           H  
ATOM   1820  N   THR A 118      -0.291  15.059  16.826  1.00  0.61           N  
ATOM   1821  CA  THR A 118      -0.382  13.611  16.756  1.00  0.61           C  
ATOM   1822  C   THR A 118      -0.547  13.079  18.182  1.00  0.61           C  
ATOM   1823  O   THR A 118       0.009  13.665  19.114  1.00  0.61           O  
ATOM   1824  CB  THR A 118       0.865  13.024  16.064  1.00  0.61           C  
ATOM   1825  OG1 THR A 118       2.055  13.368  16.792  1.00  0.61           O  
ATOM   1826  CG2 THR A 118       0.955  13.622  14.667  1.00  0.61           C  
ATOM   1827  H   THR A 118       0.590  15.552  16.655  1.00  0.61           H  
ATOM   1828  HA  THR A 118      -1.238  13.349  16.147  1.00  0.61           H  
ATOM   1829  HB  THR A 118       0.792  11.945  15.995  1.00  0.61           H  
ATOM   1830  HG1 THR A 118       2.837  13.303  16.192  1.00  0.61           H  
ATOM   1831 1HG2 THR A 118       1.832  13.235  14.160  1.00  0.61           H  
ATOM   1832 2HG2 THR A 118       0.066  13.363  14.100  1.00  0.61           H  
ATOM   1833 3HG2 THR A 118       1.034  14.706  14.747  1.00  0.61           H  
ATOM   1834  N   PRO A 119      -1.261  11.961  18.374  1.00  0.62           N  
ATOM   1835  CA  PRO A 119      -1.962  11.088  17.437  1.00  0.62           C  
ATOM   1836  C   PRO A 119      -3.372  11.513  17.020  1.00  0.62           C  
ATOM   1837  O   PRO A 119      -4.202  10.652  16.731  1.00  0.62           O  
ATOM   1838  CB  PRO A 119      -2.044   9.796  18.255  1.00  0.62           C  
ATOM   1839  CG  PRO A 119      -2.218  10.274  19.673  1.00  0.62           C  
ATOM   1840  CD  PRO A 119      -1.360  11.523  19.766  1.00  0.62           C  
ATOM   1841  HA  PRO A 119      -1.340  10.946  16.552  1.00  0.62           H  
ATOM   1842 1HB  PRO A 119      -2.884   9.180  17.899  1.00  0.62           H  
ATOM   1843 2HB  PRO A 119      -1.128   9.202  18.109  1.00  0.62           H  
ATOM   1844 1HG  PRO A 119      -3.281  10.476  19.872  1.00  0.62           H  
ATOM   1845 2HG  PRO A 119      -1.904   9.491  20.376  1.00  0.62           H  
ATOM   1846 1HD  PRO A 119      -1.860  12.297  20.366  1.00  0.62           H  
ATOM   1847 2HD  PRO A 119      -0.360  11.285  20.153  1.00  0.62           H  
ATOM   1848  N   ASN A 120      -3.648  12.812  16.961  1.00  0.64           N  
ATOM   1849  CA  ASN A 120      -4.958  13.306  16.588  1.00  0.64           C  
ATOM   1850  C   ASN A 120      -4.894  14.306  15.430  1.00  0.64           C  
ATOM   1851  O   ASN A 120      -5.663  15.269  15.398  1.00  0.64           O  
ATOM   1852  CB  ASN A 120      -5.609  13.949  17.794  1.00  0.64           C  
ATOM   1853  CG  ASN A 120      -5.895  12.956  18.889  1.00  0.64           C  
ATOM   1854  OD1 ASN A 120      -6.861  12.189  18.812  1.00  0.64           O  
ATOM   1855  ND2 ASN A 120      -5.075  12.956  19.913  1.00  0.64           N  
ATOM   1856  H   ASN A 120      -2.964  13.521  17.192  1.00  0.64           H  
ATOM   1857  HA  ASN A 120      -5.566  12.465  16.253  1.00  0.64           H  
ATOM   1858 1HB  ASN A 120      -4.950  14.728  18.185  1.00  0.64           H  
ATOM   1859 2HB  ASN A 120      -6.541  14.426  17.494  1.00  0.64           H  
ATOM   1860 1HD2 ASN A 120      -5.222  12.318  20.669  1.00  0.64           H  
ATOM   1861 2HD2 ASN A 120      -4.306  13.597  19.943  1.00  0.64           H  
ATOM   1862  N   ALA A 121      -3.955  14.118  14.501  1.00  0.65           N  
ATOM   1863  CA  ALA A 121      -3.856  15.001  13.349  1.00  0.65           C  
ATOM   1864  C   ALA A 121      -5.089  14.841  12.469  1.00  0.65           C  
ATOM   1865  O   ALA A 121      -5.611  13.726  12.312  1.00  0.65           O  
ATOM   1866  CB  ALA A 121      -2.600  14.727  12.547  1.00  0.65           C  
ATOM   1867  H   ALA A 121      -3.329  13.327  14.548  1.00  0.65           H  
ATOM   1868  HA  ALA A 121      -3.822  16.025  13.715  1.00  0.65           H  
ATOM   1869 1HB  ALA A 121      -2.549  15.428  11.712  1.00  0.65           H  
ATOM   1870 2HB  ALA A 121      -1.739  14.857  13.188  1.00  0.65           H  
ATOM   1871 3HB  ALA A 121      -2.616  13.714  12.163  1.00  0.65           H  
ATOM   1872  N   THR A 122      -5.502  15.949  11.860  1.00  0.66           N  
ATOM   1873  CA  THR A 122      -6.645  16.020  10.956  1.00  0.66           C  
ATOM   1874  C   THR A 122      -6.210  16.625   9.631  1.00  0.66           C  
ATOM   1875  O   THR A 122      -5.059  17.037   9.497  1.00  0.66           O  
ATOM   1876  CB  THR A 122      -7.786  16.854  11.573  1.00  0.66           C  
ATOM   1877  OG1 THR A 122      -7.365  18.217  11.721  1.00  0.66           O  
ATOM   1878  CG2 THR A 122      -8.164  16.298  12.940  1.00  0.66           C  
ATOM   1879  H   THR A 122      -4.987  16.803  12.057  1.00  0.66           H  
ATOM   1880  HA  THR A 122      -7.010  15.011  10.767  1.00  0.66           H  
ATOM   1881  HB  THR A 122      -8.655  16.818  10.920  1.00  0.66           H  
ATOM   1882  HG1 THR A 122      -6.560  18.245  12.256  1.00  0.66           H  
ATOM   1883 1HG2 THR A 122      -8.972  16.891  13.363  1.00  0.66           H  
ATOM   1884 2HG2 THR A 122      -8.488  15.262  12.835  1.00  0.66           H  
ATOM   1885 3HG2 THR A 122      -7.303  16.340  13.605  1.00  0.66           H  
ATOM   1886  N   THR A 123      -7.115  16.687   8.652  1.00  0.67           N  
ATOM   1887  CA  THR A 123      -6.742  17.250   7.356  1.00  0.67           C  
ATOM   1888  C   THR A 123      -7.462  18.563   7.011  1.00  0.67           C  
ATOM   1889  O   THR A 123      -8.689  18.654   7.092  1.00  0.67           O  
ATOM   1890  CB  THR A 123      -7.012  16.223   6.247  1.00  0.67           C  
ATOM   1891  OG1 THR A 123      -6.236  15.052   6.493  1.00  0.67           O  
ATOM   1892  CG2 THR A 123      -6.622  16.791   4.933  1.00  0.67           C  
ATOM   1893  H   THR A 123      -8.052  16.345   8.804  1.00  0.67           H  
ATOM   1894  HA  THR A 123      -5.676  17.452   7.369  1.00  0.67           H  
ATOM   1895  HB  THR A 123      -8.068  15.963   6.237  1.00  0.67           H  
ATOM   1896  HG1 THR A 123      -5.326  15.230   6.244  1.00  0.67           H  
ATOM   1897 1HG2 THR A 123      -6.810  16.059   4.149  1.00  0.67           H  
ATOM   1898 2HG2 THR A 123      -7.208  17.678   4.755  1.00  0.67           H  
ATOM   1899 3HG2 THR A 123      -5.564  17.053   4.949  1.00  0.67           H  
ATOM   1900  N   GLY A 124      -6.675  19.573   6.625  1.00  0.67           N  
ATOM   1901  CA  GLY A 124      -7.191  20.878   6.206  1.00  0.67           C  
ATOM   1902  C   GLY A 124      -6.845  21.082   4.741  1.00  0.67           C  
ATOM   1903  O   GLY A 124      -6.333  20.158   4.111  1.00  0.67           O  
ATOM   1904  H   GLY A 124      -5.671  19.400   6.592  1.00  0.67           H  
ATOM   1905 1HA  GLY A 124      -8.271  20.921   6.348  1.00  0.67           H  
ATOM   1906 2HA  GLY A 124      -6.741  21.665   6.810  1.00  0.67           H  
ATOM   1907  N   TYR A 125      -7.101  22.272   4.187  1.00  0.67           N  
ATOM   1908  CA  TYR A 125      -6.789  22.479   2.771  1.00  0.67           C  
ATOM   1909  C   TYR A 125      -6.746  23.923   2.283  1.00  0.67           C  
ATOM   1910  O   TYR A 125      -7.288  24.835   2.915  1.00  0.67           O  
ATOM   1911  CB  TYR A 125      -7.780  21.717   1.890  1.00  0.67           C  
ATOM   1912  CG  TYR A 125      -9.201  22.093   2.118  1.00  0.67           C  
ATOM   1913  CD1 TYR A 125      -9.755  23.163   1.437  1.00  0.67           C  
ATOM   1914  CD2 TYR A 125      -9.964  21.361   3.012  1.00  0.67           C  
ATOM   1915  CE1 TYR A 125     -11.071  23.513   1.665  1.00  0.67           C  
ATOM   1916  CE2 TYR A 125     -11.274  21.705   3.240  1.00  0.67           C  
ATOM   1917  CZ  TYR A 125     -11.832  22.778   2.577  1.00  0.67           C  
ATOM   1918  OH  TYR A 125     -13.143  23.129   2.823  1.00  0.67           O  
ATOM   1919  H   TYR A 125      -7.517  23.015   4.730  1.00  0.67           H  
ATOM   1920  HA  TYR A 125      -5.797  22.071   2.607  1.00  0.67           H  
ATOM   1921 1HB  TYR A 125      -7.545  21.896   0.839  1.00  0.67           H  
ATOM   1922 2HB  TYR A 125      -7.680  20.673   2.058  1.00  0.67           H  
ATOM   1923  HD1 TYR A 125      -9.149  23.733   0.728  1.00  0.67           H  
ATOM   1924  HD2 TYR A 125      -9.525  20.513   3.540  1.00  0.67           H  
ATOM   1925  HE1 TYR A 125     -11.508  24.360   1.137  1.00  0.67           H  
ATOM   1926  HE2 TYR A 125     -11.872  21.132   3.949  1.00  0.67           H  
ATOM   1927  HH  TYR A 125     -13.404  23.834   2.227  1.00  0.67           H  
ATOM   1928  N   TYR A 126      -6.163  24.086   1.093  1.00  0.68           N  
ATOM   1929  CA  TYR A 126      -6.154  25.346   0.360  1.00  0.68           C  
ATOM   1930  C   TYR A 126      -6.795  25.105  -1.006  1.00  0.68           C  
ATOM   1931  O   TYR A 126      -6.686  24.008  -1.558  1.00  0.68           O  
ATOM   1932  CB  TYR A 126      -4.729  25.820   0.119  1.00  0.68           C  
ATOM   1933  CG  TYR A 126      -3.928  25.960   1.326  1.00  0.68           C  
ATOM   1934  CD1 TYR A 126      -3.285  24.834   1.801  1.00  0.68           C  
ATOM   1935  CD2 TYR A 126      -3.812  27.170   1.975  1.00  0.68           C  
ATOM   1936  CE1 TYR A 126      -2.533  24.907   2.924  1.00  0.68           C  
ATOM   1937  CE2 TYR A 126      -3.050  27.243   3.109  1.00  0.68           C  
ATOM   1938  CZ  TYR A 126      -2.418  26.109   3.578  1.00  0.68           C  
ATOM   1939  OH  TYR A 126      -1.683  26.157   4.694  1.00  0.68           O  
ATOM   1940  H   TYR A 126      -5.685  23.277   0.701  1.00  0.68           H  
ATOM   1941  HA  TYR A 126      -6.734  26.095   0.899  1.00  0.68           H  
ATOM   1942 1HB  TYR A 126      -4.219  25.135  -0.558  1.00  0.68           H  
ATOM   1943 2HB  TYR A 126      -4.770  26.774  -0.359  1.00  0.68           H  
ATOM   1944  HD1 TYR A 126      -3.386  23.882   1.274  1.00  0.68           H  
ATOM   1945  HD2 TYR A 126      -4.320  28.054   1.594  1.00  0.68           H  
ATOM   1946  HE1 TYR A 126      -2.028  24.018   3.306  1.00  0.68           H  
ATOM   1947  HE2 TYR A 126      -2.949  28.187   3.635  1.00  0.68           H  
ATOM   1948  HH  TYR A 126      -1.312  25.282   4.865  1.00  0.68           H  
ATOM   1949  N   THR A 127      -7.418  26.125  -1.586  1.00  0.69           N  
ATOM   1950  CA  THR A 127      -8.009  25.947  -2.914  1.00  0.69           C  
ATOM   1951  C   THR A 127      -7.169  26.608  -4.017  1.00  0.69           C  
ATOM   1952  O   THR A 127      -6.768  27.778  -3.895  1.00  0.69           O  
ATOM   1953  CB  THR A 127      -9.443  26.503  -2.946  1.00  0.69           C  
ATOM   1954  OG1 THR A 127     -10.249  25.814  -1.976  1.00  0.69           O  
ATOM   1955  CG2 THR A 127     -10.051  26.296  -4.324  1.00  0.69           C  
ATOM   1956  H   THR A 127      -7.496  27.009  -1.106  1.00  0.69           H  
ATOM   1957  HA  THR A 127      -8.060  24.881  -3.138  1.00  0.69           H  
ATOM   1958  HB  THR A 127      -9.430  27.566  -2.711  1.00  0.69           H  
ATOM   1959  HG1 THR A 127     -11.160  26.105  -2.064  1.00  0.69           H  
ATOM   1960 1HG2 THR A 127     -11.067  26.685  -4.335  1.00  0.69           H  
ATOM   1961 2HG2 THR A 127      -9.459  26.820  -5.074  1.00  0.69           H  
ATOM   1962 3HG2 THR A 127     -10.066  25.229  -4.556  1.00  0.69           H  
ATOM   1963  N   THR A 128      -6.888  25.837  -5.076  1.00  0.69           N  
ATOM   1964  CA  THR A 128      -6.125  26.323  -6.223  1.00  0.69           C  
ATOM   1965  C   THR A 128      -6.860  26.041  -7.546  1.00  0.69           C  
ATOM   1966  O   THR A 128      -6.990  24.886  -7.968  1.00  0.69           O  
ATOM   1967  CB  THR A 128      -4.725  25.683  -6.244  1.00  0.69           C  
ATOM   1968  OG1 THR A 128      -4.030  25.991  -5.024  1.00  0.69           O  
ATOM   1969  CG2 THR A 128      -3.939  26.219  -7.399  1.00  0.69           C  
ATOM   1970  H   THR A 128      -7.266  24.887  -5.096  1.00  0.69           H  
ATOM   1971  HA  THR A 128      -6.007  27.404  -6.132  1.00  0.69           H  
ATOM   1972  HB  THR A 128      -4.819  24.599  -6.338  1.00  0.69           H  
ATOM   1973  HG1 THR A 128      -3.121  25.686  -5.090  1.00  0.69           H  
ATOM   1974 1HG2 THR A 128      -2.958  25.780  -7.414  1.00  0.69           H  
ATOM   1975 2HG2 THR A 128      -4.451  25.994  -8.327  1.00  0.69           H  
ATOM   1976 3HG2 THR A 128      -3.847  27.281  -7.288  1.00  0.69           H  
ATOM   1977  N   THR A 129      -7.246  27.103  -8.253  1.00  0.70           N  
ATOM   1978  CA  THR A 129      -8.021  26.962  -9.485  1.00  0.70           C  
ATOM   1979  C   THR A 129      -7.293  26.159 -10.551  1.00  0.70           C  
ATOM   1980  O   THR A 129      -7.855  25.230 -11.135  1.00  0.70           O  
ATOM   1981  CB  THR A 129      -8.384  28.341 -10.063  1.00  0.70           C  
ATOM   1982  OG1 THR A 129      -9.214  29.053  -9.129  1.00  0.70           O  
ATOM   1983  CG2 THR A 129      -9.115  28.184 -11.385  1.00  0.70           C  
ATOM   1984  H   THR A 129      -7.051  28.029  -7.897  1.00  0.70           H  
ATOM   1985  HA  THR A 129      -8.945  26.436  -9.245  1.00  0.70           H  
ATOM   1986  HB  THR A 129      -7.472  28.912 -10.231  1.00  0.70           H  
ATOM   1987  HG1 THR A 129      -9.316  29.962  -9.432  1.00  0.70           H  
ATOM   1988 1HG2 THR A 129      -9.356  29.169 -11.782  1.00  0.70           H  
ATOM   1989 2HG2 THR A 129      -8.475  27.654 -12.091  1.00  0.70           H  
ATOM   1990 3HG2 THR A 129     -10.032  27.618 -11.230  1.00  0.70           H  
ATOM   1991  N   ASN A 130      -6.020  26.459 -10.752  1.00  0.70           N  
ATOM   1992  CA  ASN A 130      -5.233  25.776 -11.763  1.00  0.70           C  
ATOM   1993  C   ASN A 130      -4.332  24.676 -11.188  1.00  0.70           C  
ATOM   1994  O   ASN A 130      -3.199  24.491 -11.650  1.00  0.70           O  
ATOM   1995  CB  ASN A 130      -4.456  26.805 -12.554  1.00  0.70           C  
ATOM   1996  CG  ASN A 130      -5.360  27.651 -13.400  1.00  0.70           C  
ATOM   1997  OD1 ASN A 130      -5.791  27.249 -14.490  1.00  0.70           O  
ATOM   1998  ND2 ASN A 130      -5.689  28.809 -12.895  1.00  0.70           N  
ATOM   1999  H   ASN A 130      -5.607  27.263 -10.261  1.00  0.70           H  
ATOM   2000  HA  ASN A 130      -5.922  25.286 -12.451  1.00  0.70           H  
ATOM   2001 1HB  ASN A 130      -3.934  27.464 -11.881  1.00  0.70           H  
ATOM   2002 2HB  ASN A 130      -3.716  26.314 -13.185  1.00  0.70           H  
ATOM   2003 1HD2 ASN A 130      -6.298  29.423 -13.392  1.00  0.70           H  
ATOM   2004 2HD2 ASN A 130      -5.340  29.071 -11.966  1.00  0.70           H  
ATOM   2005  N   TYR A 131      -4.876  23.902 -10.228  1.00  0.69           N  
ATOM   2006  CA  TYR A 131      -4.185  22.800  -9.536  1.00  0.69           C  
ATOM   2007  C   TYR A 131      -3.347  21.850 -10.419  1.00  0.69           C  
ATOM   2008  O   TYR A 131      -2.313  21.336  -9.971  1.00  0.69           O  
ATOM   2009  CB  TYR A 131      -5.224  21.998  -8.770  1.00  0.69           C  
ATOM   2010  CG  TYR A 131      -6.165  21.256  -9.658  1.00  0.69           C  
ATOM   2011  CD1 TYR A 131      -5.936  19.939  -9.991  1.00  0.69           C  
ATOM   2012  CD2 TYR A 131      -7.274  21.920 -10.159  1.00  0.69           C  
ATOM   2013  CE1 TYR A 131      -6.821  19.282 -10.808  1.00  0.69           C  
ATOM   2014  CE2 TYR A 131      -8.156  21.263 -10.974  1.00  0.69           C  
ATOM   2015  CZ  TYR A 131      -7.934  19.947 -11.300  1.00  0.69           C  
ATOM   2016  OH  TYR A 131      -8.815  19.282 -12.120  1.00  0.69           O  
ATOM   2017  H   TYR A 131      -5.814  24.141  -9.891  1.00  0.69           H  
ATOM   2018  HA  TYR A 131      -3.531  23.247  -8.801  1.00  0.69           H  
ATOM   2019 1HB  TYR A 131      -4.734  21.279  -8.116  1.00  0.69           H  
ATOM   2020 2HB  TYR A 131      -5.807  22.663  -8.136  1.00  0.69           H  
ATOM   2021  HD1 TYR A 131      -5.061  19.419  -9.604  1.00  0.69           H  
ATOM   2022  HD2 TYR A 131      -7.446  22.967  -9.897  1.00  0.69           H  
ATOM   2023  HE1 TYR A 131      -6.644  18.243 -11.073  1.00  0.69           H  
ATOM   2024  HE2 TYR A 131      -9.029  21.786 -11.363  1.00  0.69           H  
ATOM   2025  HH  TYR A 131      -8.394  18.478 -12.444  1.00  0.69           H  
ATOM   2026  N   ASP A 132      -3.732  21.647 -11.680  1.00  0.67           N  
ATOM   2027  CA  ASP A 132      -2.985  20.757 -12.578  1.00  0.67           C  
ATOM   2028  C   ASP A 132      -1.530  21.199 -12.756  1.00  0.67           C  
ATOM   2029  O   ASP A 132      -0.662  20.381 -13.079  1.00  0.67           O  
ATOM   2030  CB  ASP A 132      -3.639  20.679 -13.967  1.00  0.67           C  
ATOM   2031  CG  ASP A 132      -4.871  19.770 -14.074  1.00  0.67           C  
ATOM   2032  OD1 ASP A 132      -5.070  18.945 -13.215  1.00  0.67           O  
ATOM   2033  OD2 ASP A 132      -5.598  19.913 -15.029  1.00  0.67           O  
ATOM   2034  H   ASP A 132      -4.569  22.106 -12.011  1.00  0.67           H  
ATOM   2035  HA  ASP A 132      -2.987  19.757 -12.144  1.00  0.67           H  
ATOM   2036 1HB  ASP A 132      -3.932  21.684 -14.271  1.00  0.67           H  
ATOM   2037 2HB  ASP A 132      -2.898  20.334 -14.688  1.00  0.67           H  
ATOM   2038  N   THR A 133      -1.276  22.491 -12.556  1.00  0.64           N  
ATOM   2039  CA  THR A 133       0.033  23.071 -12.749  1.00  0.64           C  
ATOM   2040  C   THR A 133       0.780  23.362 -11.441  1.00  0.64           C  
ATOM   2041  O   THR A 133       1.819  24.024 -11.465  1.00  0.64           O  
ATOM   2042  CB  THR A 133      -0.098  24.344 -13.592  1.00  0.64           C  
ATOM   2043  OG1 THR A 133      -0.937  25.284 -12.913  1.00  0.64           O  
ATOM   2044  CG2 THR A 133      -0.731  24.004 -14.929  1.00  0.64           C  
ATOM   2045  H   THR A 133      -2.029  23.109 -12.253  1.00  0.64           H  
ATOM   2046  HA  THR A 133       0.635  22.361 -13.314  1.00  0.64           H  
ATOM   2047  HB  THR A 133       0.885  24.786 -13.751  1.00  0.64           H  
ATOM   2048  HG1 THR A 133      -1.727  24.820 -12.557  1.00  0.64           H  
ATOM   2049 1HG2 THR A 133      -0.830  24.910 -15.525  1.00  0.64           H  
ATOM   2050 2HG2 THR A 133      -0.104  23.287 -15.456  1.00  0.64           H  
ATOM   2051 3HG2 THR A 133      -1.718  23.572 -14.762  1.00  0.64           H  
ATOM   2052  N   VAL A 134       0.275  22.881 -10.295  1.00  0.62           N  
ATOM   2053  CA  VAL A 134       1.016  23.132  -9.055  1.00  0.62           C  
ATOM   2054  C   VAL A 134       2.212  22.230  -8.925  1.00  0.62           C  
ATOM   2055  O   VAL A 134       2.085  21.001  -8.858  1.00  0.62           O  
ATOM   2056  CB  VAL A 134       0.144  22.911  -7.798  1.00  0.62           C  
ATOM   2057  CG1 VAL A 134       0.991  23.060  -6.509  1.00  0.62           C  
ATOM   2058  CG2 VAL A 134      -0.919  23.934  -7.769  1.00  0.62           C  
ATOM   2059  H   VAL A 134      -0.593  22.350 -10.288  1.00  0.62           H  
ATOM   2060  HA  VAL A 134       1.359  24.162  -9.065  1.00  0.62           H  
ATOM   2061  HB  VAL A 134      -0.289  21.918  -7.836  1.00  0.62           H  
ATOM   2062 1HG1 VAL A 134       0.359  22.908  -5.636  1.00  0.62           H  
ATOM   2063 2HG1 VAL A 134       1.791  22.319  -6.505  1.00  0.62           H  
ATOM   2064 3HG1 VAL A 134       1.427  24.058  -6.473  1.00  0.62           H  
ATOM   2065 1HG2 VAL A 134      -1.555  23.779  -6.902  1.00  0.62           H  
ATOM   2066 2HG2 VAL A 134      -0.464  24.918  -7.711  1.00  0.62           H  
ATOM   2067 3HG2 VAL A 134      -1.493  23.857  -8.671  1.00  0.62           H  
ATOM   2068  N   ASN A 135       3.369  22.862  -8.852  1.00  0.60           N  
ATOM   2069  CA  ASN A 135       4.636  22.182  -8.721  1.00  0.60           C  
ATOM   2070  C   ASN A 135       5.044  22.215  -7.267  1.00  0.60           C  
ATOM   2071  O   ASN A 135       4.744  23.179  -6.559  1.00  0.60           O  
ATOM   2072  CB  ASN A 135       5.684  22.854  -9.585  1.00  0.60           C  
ATOM   2073  CG  ASN A 135       5.375  22.744 -11.064  1.00  0.60           C  
ATOM   2074  OD1 ASN A 135       4.979  21.687 -11.566  1.00  0.60           O  
ATOM   2075  ND2 ASN A 135       5.549  23.831 -11.772  1.00  0.60           N  
ATOM   2076  H   ASN A 135       3.363  23.879  -8.907  1.00  0.60           H  
ATOM   2077  HA  ASN A 135       4.525  21.137  -9.017  1.00  0.60           H  
ATOM   2078 1HB  ASN A 135       5.748  23.911  -9.317  1.00  0.60           H  
ATOM   2079 2HB  ASN A 135       6.659  22.400  -9.389  1.00  0.60           H  
ATOM   2080 1HD2 ASN A 135       5.358  23.827 -12.753  1.00  0.60           H  
ATOM   2081 2HD2 ASN A 135       5.867  24.670 -11.331  1.00  0.60           H  
ATOM   2082  N   MET A 136       5.768  21.203  -6.828  1.00  0.58           N  
ATOM   2083  CA  MET A 136       6.277  21.194  -5.474  1.00  0.58           C  
ATOM   2084  C   MET A 136       7.762  20.882  -5.485  1.00  0.58           C  
ATOM   2085  O   MET A 136       8.225  20.073  -6.284  1.00  0.58           O  
ATOM   2086  CB  MET A 136       5.535  20.139  -4.644  1.00  0.58           C  
ATOM   2087  CG  MET A 136       4.009  20.359  -4.486  1.00  0.58           C  
ATOM   2088  SD  MET A 136       3.222  19.159  -3.353  1.00  0.58           S  
ATOM   2089  CE  MET A 136       1.455  19.509  -3.602  1.00  0.58           C  
ATOM   2090  H   MET A 136       5.971  20.424  -7.443  1.00  0.58           H  
ATOM   2091  HA  MET A 136       6.146  22.174  -5.029  1.00  0.58           H  
ATOM   2092 1HB  MET A 136       5.677  19.165  -5.112  1.00  0.58           H  
ATOM   2093 2HB  MET A 136       5.978  20.091  -3.648  1.00  0.58           H  
ATOM   2094 1HG  MET A 136       3.823  21.366  -4.115  1.00  0.58           H  
ATOM   2095 2HG  MET A 136       3.532  20.265  -5.464  1.00  0.58           H  
ATOM   2096 1HE  MET A 136       0.858  18.841  -2.979  1.00  0.58           H  
ATOM   2097 2HE  MET A 136       1.245  20.545  -3.330  1.00  0.58           H  
ATOM   2098 3HE  MET A 136       1.194  19.353  -4.650  1.00  0.58           H  
ATOM   2099  N   THR A 137       8.501  21.500  -4.581  1.00  0.56           N  
ATOM   2100  CA  THR A 137       9.898  21.176  -4.404  1.00  0.56           C  
ATOM   2101  C   THR A 137      10.125  20.724  -2.990  1.00  0.56           C  
ATOM   2102  O   THR A 137       9.832  21.454  -2.038  1.00  0.56           O  
ATOM   2103  CB  THR A 137      10.827  22.368  -4.723  1.00  0.56           C  
ATOM   2104  OG1 THR A 137      10.650  22.780  -6.096  1.00  0.56           O  
ATOM   2105  CG2 THR A 137      12.282  21.953  -4.503  1.00  0.56           C  
ATOM   2106  H   THR A 137       8.077  22.208  -3.998  1.00  0.56           H  
ATOM   2107  HA  THR A 137      10.155  20.350  -5.046  1.00  0.56           H  
ATOM   2108  HB  THR A 137      10.583  23.206  -4.065  1.00  0.56           H  
ATOM   2109  HG1 THR A 137      11.067  23.643  -6.216  1.00  0.56           H  
ATOM   2110 1HG2 THR A 137      12.937  22.793  -4.724  1.00  0.56           H  
ATOM   2111 2HG2 THR A 137      12.425  21.646  -3.467  1.00  0.56           H  
ATOM   2112 3HG2 THR A 137      12.525  21.118  -5.159  1.00  0.56           H  
ATOM   2113  N   SER A 138      10.626  19.508  -2.845  1.00  0.56           N  
ATOM   2114  CA  SER A 138      10.892  19.012  -1.516  1.00  0.56           C  
ATOM   2115  C   SER A 138      12.325  19.296  -1.194  1.00  0.56           C  
ATOM   2116  O   SER A 138      13.198  19.090  -2.041  1.00  0.56           O  
ATOM   2117  CB  SER A 138      10.684  17.531  -1.382  1.00  0.56           C  
ATOM   2118  OG  SER A 138      11.024  17.150  -0.074  1.00  0.56           O  
ATOM   2119  H   SER A 138      10.837  18.957  -3.675  1.00  0.56           H  
ATOM   2120  HA  SER A 138      10.261  19.532  -0.793  1.00  0.56           H  
ATOM   2121 1HB  SER A 138       9.654  17.262  -1.588  1.00  0.56           H  
ATOM   2122 2HB  SER A 138      11.320  17.012  -2.095  1.00  0.56           H  
ATOM   2123  HG  SER A 138      11.525  16.306  -0.116  1.00  0.56           H  
ATOM   2124  N   TYR A 139      12.564  19.693   0.041  1.00  0.56           N  
ATOM   2125  CA  TYR A 139      13.889  19.939   0.558  1.00  0.56           C  
ATOM   2126  C   TYR A 139      14.254  18.840   1.547  1.00  0.56           C  
ATOM   2127  O   TYR A 139      15.225  18.947   2.301  1.00  0.56           O  
ATOM   2128  CB  TYR A 139      13.942  21.327   1.167  1.00  0.56           C  
ATOM   2129  CG  TYR A 139      13.670  22.382   0.120  1.00  0.56           C  
ATOM   2130  CD1 TYR A 139      12.455  23.042   0.077  1.00  0.56           C  
ATOM   2131  CD2 TYR A 139      14.637  22.658  -0.825  1.00  0.56           C  
ATOM   2132  CE1 TYR A 139      12.221  23.985  -0.905  1.00  0.56           C  
ATOM   2133  CE2 TYR A 139      14.404  23.592  -1.804  1.00  0.56           C  
ATOM   2134  CZ  TYR A 139      13.204  24.262  -1.854  1.00  0.56           C  
ATOM   2135  OH  TYR A 139      13.009  25.197  -2.863  1.00  0.56           O  
ATOM   2136  H   TYR A 139      11.776  19.848   0.672  1.00  0.56           H  
ATOM   2137  HA  TYR A 139      14.600  19.906  -0.262  1.00  0.56           H  
ATOM   2138 1HB  TYR A 139      13.187  21.409   1.945  1.00  0.56           H  
ATOM   2139 2HB  TYR A 139      14.916  21.513   1.615  1.00  0.56           H  
ATOM   2140  HD1 TYR A 139      11.690  22.818   0.815  1.00  0.56           H  
ATOM   2141  HD2 TYR A 139      15.589  22.128  -0.797  1.00  0.56           H  
ATOM   2142  HE1 TYR A 139      11.285  24.495  -0.933  1.00  0.56           H  
ATOM   2143  HE2 TYR A 139      15.172  23.802  -2.547  1.00  0.56           H  
ATOM   2144  HH  TYR A 139      12.156  25.679  -2.758  1.00  0.56           H  
ATOM   2145  N   CYS A 140      13.473  17.762   1.515  1.00  0.57           N  
ATOM   2146  CA  CYS A 140      13.668  16.639   2.412  1.00  0.57           C  
ATOM   2147  C   CYS A 140      13.307  15.323   1.750  1.00  0.57           C  
ATOM   2148  O   CYS A 140      12.700  15.279   0.673  1.00  0.57           O  
ATOM   2149  CB  CYS A 140      12.759  16.763   3.616  1.00  0.57           C  
ATOM   2150  SG  CYS A 140      11.062  16.605   3.194  1.00  0.57           S  
ATOM   2151  H   CYS A 140      12.693  17.728   0.867  1.00  0.57           H  
ATOM   2152  HA  CYS A 140      14.711  16.608   2.726  1.00  0.57           H  
ATOM   2153 1HB  CYS A 140      12.995  15.975   4.314  1.00  0.57           H  
ATOM   2154 2HB  CYS A 140      12.909  17.721   4.100  1.00  0.57           H  
ATOM   2155  HG  CYS A 140      11.139  15.297   2.832  1.00  0.57           H  
ATOM   2156  N   ASP A 141      13.661  14.242   2.423  1.00  0.58           N  
ATOM   2157  CA  ASP A 141      13.310  12.919   1.956  1.00  0.58           C  
ATOM   2158  C   ASP A 141      11.795  12.756   1.975  1.00  0.58           C  
ATOM   2159  O   ASP A 141      11.124  13.347   2.835  1.00  0.58           O  
ATOM   2160  CB  ASP A 141      13.943  11.848   2.835  1.00  0.58           C  
ATOM   2161  CG  ASP A 141      15.466  11.809   2.719  1.00  0.58           C  
ATOM   2162  OD1 ASP A 141      15.994  12.511   1.888  1.00  0.58           O  
ATOM   2163  OD2 ASP A 141      16.087  11.068   3.445  1.00  0.58           O  
ATOM   2164  H   ASP A 141      14.172  14.335   3.291  1.00  0.58           H  
ATOM   2165  HA  ASP A 141      13.668  12.811   0.938  1.00  0.58           H  
ATOM   2166 1HB  ASP A 141      13.671  12.028   3.879  1.00  0.58           H  
ATOM   2167 2HB  ASP A 141      13.545  10.872   2.555  1.00  0.58           H  
ATOM   2168  N   PHE A 142      11.247  11.952   1.065  1.00  0.59           N  
ATOM   2169  CA  PHE A 142       9.801  11.722   1.129  1.00  0.59           C  
ATOM   2170  C   PHE A 142       9.298  10.402   0.586  1.00  0.59           C  
ATOM   2171  O   PHE A 142       9.978   9.701  -0.155  1.00  0.59           O  
ATOM   2172  CB  PHE A 142       9.045  12.851   0.435  1.00  0.59           C  
ATOM   2173  CG  PHE A 142       9.255  13.037  -1.028  1.00  0.59           C  
ATOM   2174  CD1 PHE A 142       8.433  12.432  -1.968  1.00  0.59           C  
ATOM   2175  CD2 PHE A 142      10.260  13.860  -1.468  1.00  0.59           C  
ATOM   2176  CE1 PHE A 142       8.626  12.660  -3.323  1.00  0.59           C  
ATOM   2177  CE2 PHE A 142      10.454  14.084  -2.798  1.00  0.59           C  
ATOM   2178  CZ  PHE A 142       9.637  13.489  -3.735  1.00  0.59           C  
ATOM   2179  H   PHE A 142      11.847  11.537   0.351  1.00  0.59           H  
ATOM   2180  HA  PHE A 142       9.522  11.751   2.182  1.00  0.59           H  
ATOM   2181 1HB  PHE A 142       7.977  12.739   0.615  1.00  0.59           H  
ATOM   2182 2HB  PHE A 142       9.368  13.763   0.905  1.00  0.59           H  
ATOM   2183  HD1 PHE A 142       7.630  11.775  -1.628  1.00  0.59           H  
ATOM   2184  HD2 PHE A 142      10.909  14.340  -0.739  1.00  0.59           H  
ATOM   2185  HE1 PHE A 142       7.986  12.185  -4.060  1.00  0.59           H  
ATOM   2186  HE2 PHE A 142      11.261  14.737  -3.105  1.00  0.59           H  
ATOM   2187  HZ  PHE A 142       9.797  13.673  -4.796  1.00  0.59           H  
ATOM   2188  N   TYR A 143       8.070  10.073   0.949  1.00  0.60           N  
ATOM   2189  CA  TYR A 143       7.427   8.882   0.422  1.00  0.60           C  
ATOM   2190  C   TYR A 143       6.090   9.203  -0.218  1.00  0.60           C  
ATOM   2191  O   TYR A 143       5.407  10.147   0.184  1.00  0.60           O  
ATOM   2192  CB  TYR A 143       7.187   7.867   1.507  1.00  0.60           C  
ATOM   2193  CG  TYR A 143       8.393   7.319   2.208  1.00  0.60           C  
ATOM   2194  CD1 TYR A 143       8.949   8.003   3.272  1.00  0.60           C  
ATOM   2195  CD2 TYR A 143       8.912   6.108   1.820  1.00  0.60           C  
ATOM   2196  CE1 TYR A 143      10.029   7.466   3.936  1.00  0.60           C  
ATOM   2197  CE2 TYR A 143       9.975   5.568   2.483  1.00  0.60           C  
ATOM   2198  CZ  TYR A 143      10.539   6.238   3.537  1.00  0.60           C  
ATOM   2199  OH  TYR A 143      11.611   5.695   4.205  1.00  0.60           O  
ATOM   2200  H   TYR A 143       7.583  10.674   1.613  1.00  0.60           H  
ATOM   2201  HA  TYR A 143       8.063   8.447  -0.347  1.00  0.60           H  
ATOM   2202 1HB  TYR A 143       6.512   8.286   2.254  1.00  0.60           H  
ATOM   2203 2HB  TYR A 143       6.686   7.035   1.032  1.00  0.60           H  
ATOM   2204  HD1 TYR A 143       8.532   8.963   3.586  1.00  0.60           H  
ATOM   2205  HD2 TYR A 143       8.467   5.573   0.986  1.00  0.60           H  
ATOM   2206  HE1 TYR A 143      10.473   8.000   4.776  1.00  0.60           H  
ATOM   2207  HE2 TYR A 143      10.372   4.602   2.171  1.00  0.60           H  
ATOM   2208  HH  TYR A 143      11.871   6.279   4.921  1.00  0.60           H  
ATOM   2209  N   ILE A 144       5.712   8.396  -1.196  1.00  0.62           N  
ATOM   2210  CA  ILE A 144       4.438   8.545  -1.882  1.00  0.62           C  
ATOM   2211  C   ILE A 144       3.448   7.394  -1.575  1.00  0.62           C  
ATOM   2212  O   ILE A 144       3.801   6.212  -1.657  1.00  0.62           O  
ATOM   2213  CB  ILE A 144       4.702   8.661  -3.401  1.00  0.62           C  
ATOM   2214  CG1 ILE A 144       5.650   9.830  -3.712  1.00  0.62           C  
ATOM   2215  CG2 ILE A 144       3.424   8.829  -4.104  1.00  0.62           C  
ATOM   2216  CD1 ILE A 144       5.095  11.136  -3.331  1.00  0.62           C  
ATOM   2217  H   ILE A 144       6.341   7.642  -1.466  1.00  0.62           H  
ATOM   2218  HA  ILE A 144       3.979   9.474  -1.551  1.00  0.62           H  
ATOM   2219  HB  ILE A 144       5.186   7.757  -3.753  1.00  0.62           H  
ATOM   2220 1HG1 ILE A 144       6.578   9.691  -3.170  1.00  0.62           H  
ATOM   2221 2HG1 ILE A 144       5.870   9.838  -4.780  1.00  0.62           H  
ATOM   2222 1HG2 ILE A 144       3.590   8.890  -5.178  1.00  0.62           H  
ATOM   2223 2HG2 ILE A 144       2.832   7.970  -3.877  1.00  0.62           H  
ATOM   2224 3HG2 ILE A 144       2.928   9.737  -3.753  1.00  0.62           H  
ATOM   2225 1HD1 ILE A 144       5.789  11.928  -3.565  1.00  0.62           H  
ATOM   2226 2HD1 ILE A 144       4.168  11.299  -3.878  1.00  0.62           H  
ATOM   2227 3HD1 ILE A 144       4.894  11.134  -2.271  1.00  0.62           H  
ATOM   2228  N   ILE A 145       2.223   7.750  -1.159  1.00  0.63           N  
ATOM   2229  CA  ILE A 145       1.167   6.769  -0.846  1.00  0.63           C  
ATOM   2230  C   ILE A 145      -0.150   7.112  -1.594  1.00  0.63           C  
ATOM   2231  O   ILE A 145      -0.593   8.256  -1.531  1.00  0.63           O  
ATOM   2232  CB  ILE A 145       0.840   6.715   0.656  1.00  0.63           C  
ATOM   2233  CG1 ILE A 145       1.995   6.368   1.494  1.00  0.63           C  
ATOM   2234  CG2 ILE A 145      -0.235   5.673   0.918  1.00  0.63           C  
ATOM   2235  CD1 ILE A 145       1.662   6.471   2.973  1.00  0.63           C  
ATOM   2236  H   ILE A 145       2.017   8.749  -1.091  1.00  0.63           H  
ATOM   2237  HA  ILE A 145       1.531   5.790  -1.125  1.00  0.63           H  
ATOM   2238  HB  ILE A 145       0.507   7.689   0.963  1.00  0.63           H  
ATOM   2239 1HG1 ILE A 145       2.307   5.349   1.270  1.00  0.63           H  
ATOM   2240 2HG1 ILE A 145       2.816   7.048   1.278  1.00  0.63           H  
ATOM   2241 1HG2 ILE A 145      -0.483   5.639   1.974  1.00  0.63           H  
ATOM   2242 2HG2 ILE A 145      -1.121   5.923   0.360  1.00  0.63           H  
ATOM   2243 3HG2 ILE A 145       0.127   4.688   0.615  1.00  0.63           H  
ATOM   2244 1HD1 ILE A 145       2.515   6.225   3.543  1.00  0.63           H  
ATOM   2245 2HD1 ILE A 145       1.359   7.474   3.213  1.00  0.63           H  
ATOM   2246 3HD1 ILE A 145       0.852   5.782   3.217  1.00  0.63           H  
ATOM   2247  N   PRO A 146      -0.816   6.182  -2.303  1.00  0.65           N  
ATOM   2248  CA  PRO A 146      -2.080   6.427  -2.993  1.00  0.65           C  
ATOM   2249  C   PRO A 146      -3.162   6.929  -2.039  1.00  0.65           C  
ATOM   2250  O   PRO A 146      -3.261   6.480  -0.902  1.00  0.65           O  
ATOM   2251  CB  PRO A 146      -2.448   5.028  -3.510  1.00  0.65           C  
ATOM   2252  CG  PRO A 146      -1.140   4.292  -3.635  1.00  0.65           C  
ATOM   2253  CD  PRO A 146      -0.272   4.824  -2.504  1.00  0.65           C  
ATOM   2254  HA  PRO A 146      -1.946   7.132  -3.819  1.00  0.65           H  
ATOM   2255 1HB  PRO A 146      -3.142   4.540  -2.807  1.00  0.65           H  
ATOM   2256 2HB  PRO A 146      -2.978   5.117  -4.471  1.00  0.65           H  
ATOM   2257 1HG  PRO A 146      -1.327   3.212  -3.517  1.00  0.65           H  
ATOM   2258 2HG  PRO A 146      -0.722   4.414  -4.626  1.00  0.65           H  
ATOM   2259 1HD  PRO A 146      -0.398   4.210  -1.605  1.00  0.65           H  
ATOM   2260 2HD  PRO A 146       0.767   4.850  -2.868  1.00  0.65           H  
ATOM   2261  N   ARG A 147      -4.028   7.808  -2.532  1.00  0.67           N  
ATOM   2262  CA  ARG A 147      -5.164   8.358  -1.783  1.00  0.67           C  
ATOM   2263  C   ARG A 147      -6.073   7.249  -1.259  1.00  0.67           C  
ATOM   2264  O   ARG A 147      -6.662   7.362  -0.185  1.00  0.67           O  
ATOM   2265  CB  ARG A 147      -5.950   9.344  -2.631  1.00  0.67           C  
ATOM   2266  CG  ARG A 147      -7.071  10.059  -1.914  1.00  0.67           C  
ATOM   2267  CD  ARG A 147      -7.706  11.089  -2.784  1.00  0.67           C  
ATOM   2268  NE  ARG A 147      -8.718  11.843  -2.071  1.00  0.67           N  
ATOM   2269  CZ  ARG A 147     -10.007  11.486  -1.959  1.00  0.67           C  
ATOM   2270  NH1 ARG A 147     -10.437  10.382  -2.527  1.00  0.67           N  
ATOM   2271  NH2 ARG A 147     -10.845  12.249  -1.281  1.00  0.67           N  
ATOM   2272  H   ARG A 147      -3.882   8.153  -3.470  1.00  0.67           H  
ATOM   2273  HA  ARG A 147      -4.775   8.907  -0.929  1.00  0.67           H  
ATOM   2274 1HB  ARG A 147      -5.273  10.117  -2.990  1.00  0.67           H  
ATOM   2275 2HB  ARG A 147      -6.363   8.839  -3.503  1.00  0.67           H  
ATOM   2276 1HG  ARG A 147      -7.834   9.335  -1.630  1.00  0.67           H  
ATOM   2277 2HG  ARG A 147      -6.685  10.542  -1.017  1.00  0.67           H  
ATOM   2278 1HD  ARG A 147      -6.949  11.787  -3.145  1.00  0.67           H  
ATOM   2279 2HD  ARG A 147      -8.180  10.606  -3.635  1.00  0.67           H  
ATOM   2280  HE  ARG A 147      -8.432  12.702  -1.623  1.00  0.67           H  
ATOM   2281 1HH1 ARG A 147      -9.796   9.800  -3.047  1.00  0.67           H  
ATOM   2282 2HH1 ARG A 147     -11.407  10.116  -2.444  1.00  0.67           H  
ATOM   2283 1HH2 ARG A 147     -10.512  13.097  -0.846  1.00  0.67           H  
ATOM   2284 2HH2 ARG A 147     -11.813  11.983  -1.197  1.00  0.67           H  
ATOM   2285  N   SER A 148      -6.176   6.153  -2.008  1.00  0.69           N  
ATOM   2286  CA  SER A 148      -7.006   5.017  -1.610  1.00  0.69           C  
ATOM   2287  C   SER A 148      -6.527   4.407  -0.282  1.00  0.69           C  
ATOM   2288  O   SER A 148      -7.264   3.663   0.367  1.00  0.69           O  
ATOM   2289  CB  SER A 148      -7.000   3.954  -2.692  1.00  0.69           C  
ATOM   2290  OG  SER A 148      -5.729   3.383  -2.829  1.00  0.69           O  
ATOM   2291  H   SER A 148      -5.661   6.112  -2.875  1.00  0.69           H  
ATOM   2292  HA  SER A 148      -8.029   5.371  -1.473  1.00  0.69           H  
ATOM   2293 1HB  SER A 148      -7.721   3.179  -2.434  1.00  0.69           H  
ATOM   2294 2HB  SER A 148      -7.312   4.391  -3.639  1.00  0.69           H  
ATOM   2295  HG  SER A 148      -5.431   3.186  -1.930  1.00  0.69           H  
ATOM   2296  N   GLU A 149      -5.290   4.725   0.113  1.00  0.70           N  
ATOM   2297  CA  GLU A 149      -4.684   4.280   1.348  1.00  0.70           C  
ATOM   2298  C   GLU A 149      -4.527   5.456   2.331  1.00  0.70           C  
ATOM   2299  O   GLU A 149      -3.644   5.447   3.196  1.00  0.70           O  
ATOM   2300  CB  GLU A 149      -3.338   3.609   1.094  1.00  0.70           C  
ATOM   2301  CG  GLU A 149      -3.391   2.324   0.281  1.00  0.70           C  
ATOM   2302  CD  GLU A 149      -2.129   1.544   0.445  1.00  0.70           C  
ATOM   2303  OE1 GLU A 149      -1.310   1.959   1.232  1.00  0.70           O  
ATOM   2304  OE2 GLU A 149      -1.923   0.540  -0.206  1.00  0.70           O  
ATOM   2305  H   GLU A 149      -4.725   5.350  -0.457  1.00  0.70           H  
ATOM   2306  HA  GLU A 149      -5.342   3.545   1.810  1.00  0.70           H  
ATOM   2307 1HB  GLU A 149      -2.712   4.292   0.542  1.00  0.70           H  
ATOM   2308 2HB  GLU A 149      -2.845   3.399   2.037  1.00  0.70           H  
ATOM   2309 1HG  GLU A 149      -4.240   1.723   0.606  1.00  0.70           H  
ATOM   2310 2HG  GLU A 149      -3.530   2.577  -0.771  1.00  0.70           H  
ATOM   2311  N   GLU A 150      -5.437   6.436   2.252  1.00  0.71           N  
ATOM   2312  CA  GLU A 150      -5.452   7.581   3.171  1.00  0.71           C  
ATOM   2313  C   GLU A 150      -5.399   7.126   4.635  1.00  0.71           C  
ATOM   2314  O   GLU A 150      -4.781   7.780   5.481  1.00  0.71           O  
ATOM   2315  CB  GLU A 150      -6.700   8.449   2.942  1.00  0.71           C  
ATOM   2316  CG  GLU A 150      -6.764   9.705   3.820  1.00  0.71           C  
ATOM   2317  CD  GLU A 150      -7.954  10.620   3.515  1.00  0.71           C  
ATOM   2318  OE1 GLU A 150      -8.774  10.275   2.699  1.00  0.71           O  
ATOM   2319  OE2 GLU A 150      -8.019  11.673   4.100  1.00  0.71           O  
ATOM   2320  H   GLU A 150      -6.112   6.425   1.489  1.00  0.71           H  
ATOM   2321  HA  GLU A 150      -4.575   8.194   2.969  1.00  0.71           H  
ATOM   2322 1HB  GLU A 150      -6.725   8.778   1.905  1.00  0.71           H  
ATOM   2323 2HB  GLU A 150      -7.596   7.855   3.122  1.00  0.71           H  
ATOM   2324 1HG  GLU A 150      -6.833   9.387   4.862  1.00  0.71           H  
ATOM   2325 2HG  GLU A 150      -5.840  10.264   3.713  1.00  0.71           H  
ATOM   2326  N   ASN A 151      -6.064   6.017   4.967  1.00  0.72           N  
ATOM   2327  CA  ASN A 151      -6.032   5.534   6.345  1.00  0.72           C  
ATOM   2328  C   ASN A 151      -4.598   5.179   6.774  1.00  0.72           C  
ATOM   2329  O   ASN A 151      -4.234   5.358   7.939  1.00  0.72           O  
ATOM   2330  CB  ASN A 151      -6.941   4.334   6.510  1.00  0.72           C  
ATOM   2331  CG  ASN A 151      -8.401   4.699   6.481  1.00  0.72           C  
ATOM   2332  OD1 ASN A 151      -8.784   5.852   6.715  1.00  0.72           O  
ATOM   2333  ND2 ASN A 151      -9.230   3.730   6.191  1.00  0.72           N  
ATOM   2334  H   ASN A 151      -6.574   5.511   4.256  1.00  0.72           H  
ATOM   2335  HA  ASN A 151      -6.382   6.332   7.001  1.00  0.72           H  
ATOM   2336 1HB  ASN A 151      -6.739   3.618   5.713  1.00  0.72           H  
ATOM   2337 2HB  ASN A 151      -6.718   3.841   7.456  1.00  0.72           H  
ATOM   2338 1HD2 ASN A 151     -10.214   3.908   6.154  1.00  0.72           H  
ATOM   2339 2HD2 ASN A 151      -8.882   2.812   6.006  1.00  0.72           H  
ATOM   2340  N   THR A 152      -3.786   4.664   5.838  1.00  0.72           N  
ATOM   2341  CA  THR A 152      -2.408   4.299   6.140  1.00  0.72           C  
ATOM   2342  C   THR A 152      -1.602   5.552   6.336  1.00  0.72           C  
ATOM   2343  O   THR A 152      -0.815   5.654   7.275  1.00  0.72           O  
ATOM   2344  CB  THR A 152      -1.751   3.467   5.034  1.00  0.72           C  
ATOM   2345  OG1 THR A 152      -2.453   2.229   4.853  1.00  0.72           O  
ATOM   2346  CG2 THR A 152      -0.321   3.216   5.380  1.00  0.72           C  
ATOM   2347  H   THR A 152      -4.100   4.580   4.878  1.00  0.72           H  
ATOM   2348  HA  THR A 152      -2.388   3.727   7.067  1.00  0.72           H  
ATOM   2349  HB  THR A 152      -1.780   4.023   4.100  1.00  0.72           H  
ATOM   2350  HG1 THR A 152      -2.094   1.777   4.075  1.00  0.72           H  
ATOM   2351 1HG2 THR A 152       0.154   2.644   4.584  1.00  0.72           H  
ATOM   2352 2HG2 THR A 152       0.181   4.174   5.490  1.00  0.72           H  
ATOM   2353 3HG2 THR A 152      -0.260   2.662   6.315  1.00  0.72           H  
ATOM   2354  N   CYS A 153      -1.819   6.516   5.439  1.00  0.71           N  
ATOM   2355  CA  CYS A 153      -1.105   7.781   5.494  1.00  0.71           C  
ATOM   2356  C   CYS A 153      -1.342   8.406   6.850  1.00  0.71           C  
ATOM   2357  O   CYS A 153      -0.411   8.836   7.534  1.00  0.71           O  
ATOM   2358  CB  CYS A 153      -1.676   8.753   4.478  1.00  0.71           C  
ATOM   2359  SG  CYS A 153      -1.518   8.234   2.824  1.00  0.71           S  
ATOM   2360  H   CYS A 153      -2.497   6.336   4.696  1.00  0.71           H  
ATOM   2361  HA  CYS A 153      -0.041   7.614   5.336  1.00  0.71           H  
ATOM   2362 1HB  CYS A 153      -2.726   8.929   4.677  1.00  0.71           H  
ATOM   2363 2HB  CYS A 153      -1.172   9.715   4.577  1.00  0.71           H  
ATOM   2364  HG  CYS A 153      -2.294   7.137   2.941  1.00  0.71           H  
ATOM   2365  N   THR A 154      -2.609   8.383   7.263  1.00  0.70           N  
ATOM   2366  CA  THR A 154      -3.018   8.957   8.517  1.00  0.70           C  
ATOM   2367  C   THR A 154      -2.348   8.243   9.661  1.00  0.70           C  
ATOM   2368  O   THR A 154      -1.810   8.897  10.549  1.00  0.70           O  
ATOM   2369  CB  THR A 154      -4.541   8.890   8.678  1.00  0.70           C  
ATOM   2370  OG1 THR A 154      -5.163   9.631   7.611  1.00  0.70           O  
ATOM   2371  CG2 THR A 154      -4.935   9.481  10.006  1.00  0.70           C  
ATOM   2372  H   THR A 154      -3.327   7.996   6.650  1.00  0.70           H  
ATOM   2373  HA  THR A 154      -2.706   9.998   8.542  1.00  0.70           H  
ATOM   2374  HB  THR A 154      -4.871   7.853   8.629  1.00  0.70           H  
ATOM   2375  HG1 THR A 154      -5.110   9.086   6.780  1.00  0.70           H  
ATOM   2376 1HG2 THR A 154      -6.017   9.434  10.117  1.00  0.70           H  
ATOM   2377 2HG2 THR A 154      -4.461   8.909  10.804  1.00  0.70           H  
ATOM   2378 3HG2 THR A 154      -4.609  10.519  10.057  1.00  0.70           H  
ATOM   2379  N   ASN A 155      -2.333   6.909   9.632  1.00  0.70           N  
ATOM   2380  CA  ASN A 155      -1.685   6.149  10.686  1.00  0.70           C  
ATOM   2381  C   ASN A 155      -0.182   6.441  10.738  1.00  0.70           C  
ATOM   2382  O   ASN A 155       0.396   6.550  11.819  1.00  0.70           O  
ATOM   2383  CB  ASN A 155      -1.943   4.668  10.479  1.00  0.70           C  
ATOM   2384  CG  ASN A 155      -3.367   4.284  10.802  1.00  0.70           C  
ATOM   2385  OD1 ASN A 155      -4.070   4.997  11.532  1.00  0.70           O  
ATOM   2386  ND2 ASN A 155      -3.808   3.168  10.273  1.00  0.70           N  
ATOM   2387  H   ASN A 155      -2.810   6.407   8.883  1.00  0.70           H  
ATOM   2388  HA  ASN A 155      -2.111   6.450  11.643  1.00  0.70           H  
ATOM   2389 1HB  ASN A 155      -1.739   4.412   9.440  1.00  0.70           H  
ATOM   2390 2HB  ASN A 155      -1.264   4.088  11.095  1.00  0.70           H  
ATOM   2391 1HD2 ASN A 155      -4.745   2.868  10.448  1.00  0.70           H  
ATOM   2392 2HD2 ASN A 155      -3.211   2.624   9.685  1.00  0.70           H  
ATOM   2393  N   TYR A 156       0.456   6.623   9.579  1.00  0.71           N  
ATOM   2394  CA  TYR A 156       1.882   6.931   9.555  1.00  0.71           C  
ATOM   2395  C   TYR A 156       2.170   8.282  10.208  1.00  0.71           C  
ATOM   2396  O   TYR A 156       3.167   8.437  10.916  1.00  0.71           O  
ATOM   2397  CB  TYR A 156       2.446   6.876   8.139  1.00  0.71           C  
ATOM   2398  CG  TYR A 156       2.596   5.478   7.591  1.00  0.71           C  
ATOM   2399  CD1 TYR A 156       2.469   4.384   8.427  1.00  0.71           C  
ATOM   2400  CD2 TYR A 156       2.903   5.296   6.266  1.00  0.71           C  
ATOM   2401  CE1 TYR A 156       2.637   3.111   7.927  1.00  0.71           C  
ATOM   2402  CE2 TYR A 156       3.076   4.022   5.758  1.00  0.71           C  
ATOM   2403  CZ  TYR A 156       2.944   2.932   6.584  1.00  0.71           C  
ATOM   2404  OH  TYR A 156       3.127   1.656   6.091  1.00  0.71           O  
ATOM   2405  H   TYR A 156      -0.050   6.515   8.702  1.00  0.71           H  
ATOM   2406  HA  TYR A 156       2.400   6.177  10.146  1.00  0.71           H  
ATOM   2407 1HB  TYR A 156       1.783   7.424   7.476  1.00  0.71           H  
ATOM   2408 2HB  TYR A 156       3.418   7.366   8.113  1.00  0.71           H  
ATOM   2409  HD1 TYR A 156       2.233   4.527   9.481  1.00  0.71           H  
ATOM   2410  HD2 TYR A 156       3.012   6.161   5.634  1.00  0.71           H  
ATOM   2411  HE1 TYR A 156       2.534   2.250   8.586  1.00  0.71           H  
ATOM   2412  HE2 TYR A 156       3.317   3.875   4.712  1.00  0.71           H  
ATOM   2413  HH  TYR A 156       2.770   1.018   6.716  1.00  0.71           H  
ATOM   2414  N   ILE A 157       1.288   9.256   9.987  1.00  0.75           N  
ATOM   2415  CA  ILE A 157       1.448  10.576  10.581  1.00  0.75           C  
ATOM   2416  C   ILE A 157       1.067  10.574  12.074  1.00  0.75           C  
ATOM   2417  O   ILE A 157       1.797  11.117  12.905  1.00  0.75           O  
ATOM   2418  CB  ILE A 157       0.599  11.629   9.817  1.00  0.75           C  
ATOM   2419  CG1 ILE A 157       1.061  11.760   8.341  1.00  0.75           C  
ATOM   2420  CG2 ILE A 157       0.651  12.990  10.522  1.00  0.75           C  
ATOM   2421  CD1 ILE A 157       2.480  12.173   8.194  1.00  0.75           C  
ATOM   2422  H   ILE A 157       0.499   9.074   9.363  1.00  0.75           H  
ATOM   2423  HA  ILE A 157       2.496  10.862  10.499  1.00  0.75           H  
ATOM   2424  HB  ILE A 157      -0.440  11.285   9.794  1.00  0.75           H  
ATOM   2425 1HG1 ILE A 157       0.937  10.811   7.842  1.00  0.75           H  
ATOM   2426 2HG1 ILE A 157       0.438  12.493   7.846  1.00  0.75           H  
ATOM   2427 1HG2 ILE A 157       0.029  13.702   9.987  1.00  0.75           H  
ATOM   2428 2HG2 ILE A 157       0.282  12.884  11.541  1.00  0.75           H  
ATOM   2429 3HG2 ILE A 157       1.681  13.349  10.542  1.00  0.75           H  
ATOM   2430 1HD1 ILE A 157       2.740  12.248   7.143  1.00  0.75           H  
ATOM   2431 2HD1 ILE A 157       2.636  13.140   8.675  1.00  0.75           H  
ATOM   2432 3HD1 ILE A 157       3.096  11.421   8.670  1.00  0.75           H  
ATOM   2433  N   ASN A 158      -0.069   9.963  12.419  1.00  0.81           N  
ATOM   2434  CA  ASN A 158      -0.550   9.912  13.798  1.00  0.81           C  
ATOM   2435  C   ASN A 158       0.161   8.974  14.774  1.00  0.81           C  
ATOM   2436  O   ASN A 158       0.327   9.328  15.943  1.00  0.81           O  
ATOM   2437  CB  ASN A 158      -2.045   9.661  13.819  1.00  0.81           C  
ATOM   2438  CG  ASN A 158      -2.805  10.931  13.582  1.00  0.81           C  
ATOM   2439  OD1 ASN A 158      -2.273  11.974  13.987  1.00  0.81           O  
ATOM   2440  ND2 ASN A 158      -3.973  10.884  12.970  1.00  0.81           N  
ATOM   2441  H   ASN A 158      -0.623   9.520  11.699  1.00  0.81           H  
ATOM   2442  HA  ASN A 158      -0.416  10.911  14.201  1.00  0.81           H  
ATOM   2443 1HB  ASN A 158      -2.308   8.930  13.053  1.00  0.81           H  
ATOM   2444 2HB  ASN A 158      -2.335   9.244  14.784  1.00  0.81           H  
ATOM   2445 1HD2 ASN A 158      -4.532  11.737  12.785  1.00  0.81           H  
ATOM   2446 2HD2 ASN A 158      -4.333  10.000  12.672  1.00  0.81           H  
ATOM   2447  N   ASN A 159       0.662   7.822  14.343  1.00  0.89           N  
ATOM   2448  CA  ASN A 159       1.279   6.911  15.311  1.00  0.89           C  
ATOM   2449  C   ASN A 159       2.724   7.286  15.620  1.00  0.89           C  
ATOM   2450  O   ASN A 159       3.669   6.562  15.305  1.00  0.89           O  
ATOM   2451  CB  ASN A 159       1.160   5.472  14.858  1.00  0.89           C  
ATOM   2452  CG  ASN A 159      -0.273   4.991  14.899  1.00  0.89           C  
ATOM   2453  OD1 ASN A 159      -1.014   5.309  15.838  1.00  0.89           O  
ATOM   2454  ND2 ASN A 159      -0.672   4.230  13.923  1.00  0.89           N  
ATOM   2455  H   ASN A 159       0.571   7.530  13.372  1.00  0.89           H  
ATOM   2456  HA  ASN A 159       0.728   6.995  16.249  1.00  0.89           H  
ATOM   2457 1HB  ASN A 159       1.539   5.378  13.839  1.00  0.89           H  
ATOM   2458 2HB  ASN A 159       1.768   4.835  15.497  1.00  0.89           H  
ATOM   2459 1HD2 ASN A 159      -1.609   3.881  13.919  1.00  0.89           H  
ATOM   2460 2HD2 ASN A 159      -0.041   3.996  13.183  1.00  0.89           H  
ATOM   2461  N   GLY A 160       2.863   8.431  16.274  1.00  0.99           N  
ATOM   2462  CA  GLY A 160       4.137   9.030  16.611  1.00  0.99           C  
ATOM   2463  C   GLY A 160       4.026  10.556  16.637  1.00  0.99           C  
ATOM   2464  O   GLY A 160       4.914  11.236  17.167  1.00  0.99           O  
ATOM   2465  H   GLY A 160       2.002   8.922  16.495  1.00  0.99           H  
ATOM   2466 1HA  GLY A 160       4.471   8.663  17.581  1.00  0.99           H  
ATOM   2467 2HA  GLY A 160       4.874   8.719  15.874  1.00  0.99           H  
TER    2468
ENDMDL

REMARK ID 613929 MODEL 2 RHeN2-64-223
PFRMAT TS
TARGET RHeN2-64-223
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   VAL A   1       5.190  -2.845  -1.980  1.00  0.92           N  
ATOM      2  CA  VAL A   1       5.192  -1.629  -2.785  1.00  0.92           C  
ATOM      3  C   VAL A   1       4.037  -0.724  -2.409  1.00  0.92           C  
ATOM      4  O   VAL A   1       4.255   0.346  -1.846  1.00  0.92           O  
ATOM      5  CB  VAL A   1       5.126  -1.953  -4.293  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       5.019  -0.650  -5.124  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       6.375  -2.718  -4.692  1.00  0.92           C  
ATOM      8 1H   VAL A   1       6.116  -3.013  -1.616  1.00  0.92           H  
ATOM      9 2H   VAL A   1       4.544  -2.729  -1.207  1.00  0.92           H  
ATOM     10 3H   VAL A   1       4.901  -3.631  -2.543  1.00  0.92           H  
ATOM     11  HA  VAL A   1       6.124  -1.093  -2.598  1.00  0.92           H  
ATOM     12  HB  VAL A   1       4.244  -2.556  -4.496  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       4.974  -0.901  -6.180  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       4.126  -0.095  -4.852  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       5.894  -0.028  -4.943  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       6.332  -2.956  -5.754  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       7.256  -2.101  -4.494  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1       6.438  -3.640  -4.116  1.00  0.92           H  
ATOM     19  N   LEU A   2       2.813  -1.149  -2.724  1.00  0.83           N  
ATOM     20  CA  LEU A   2       1.638  -0.347  -2.402  1.00  0.83           C  
ATOM     21  C   LEU A   2       0.915  -1.007  -1.224  1.00  0.83           C  
ATOM     22  O   LEU A   2       0.430  -2.132  -1.359  1.00  0.83           O  
ATOM     23  CB  LEU A   2       0.702  -0.307  -3.623  1.00  0.83           C  
ATOM     24  CG  LEU A   2      -0.528   0.567  -3.493  1.00  0.83           C  
ATOM     25  CD1 LEU A   2      -0.051   2.006  -3.402  1.00  0.83           C  
ATOM     26  CD2 LEU A   2      -1.486   0.361  -4.662  1.00  0.83           C  
ATOM     27  H   LEU A   2       2.675  -2.032  -3.192  1.00  0.83           H  
ATOM     28  HA  LEU A   2       1.942   0.662  -2.117  1.00  0.83           H  
ATOM     29 1HB  LEU A   2       1.272   0.042  -4.469  1.00  0.83           H  
ATOM     30 2HB  LEU A   2       0.365  -1.321  -3.834  1.00  0.83           H  
ATOM     31  HG  LEU A   2      -1.036   0.322  -2.582  1.00  0.83           H  
ATOM     32 1HD1 LEU A   2      -0.872   2.676  -3.300  1.00  0.83           H  
ATOM     33 2HD1 LEU A   2       0.598   2.093  -2.535  1.00  0.83           H  
ATOM     34 3HD1 LEU A   2       0.490   2.265  -4.302  1.00  0.83           H  
ATOM     35 1HD2 LEU A   2      -2.358   1.004  -4.533  1.00  0.83           H  
ATOM     36 2HD2 LEU A   2      -1.002   0.604  -5.587  1.00  0.83           H  
ATOM     37 3HD2 LEU A   2      -1.807  -0.680  -4.687  1.00  0.83           H  
ATOM     38  N   ASP A   3       0.862  -0.330  -0.081  1.00  0.74           N  
ATOM     39  CA  ASP A   3       0.258  -0.886   1.126  1.00  0.74           C  
ATOM     40  C   ASP A   3      -1.163  -0.378   1.337  1.00  0.74           C  
ATOM     41  O   ASP A   3      -1.421   0.826   1.276  1.00  0.74           O  
ATOM     42  CB  ASP A   3       1.128  -0.585   2.349  1.00  0.74           C  
ATOM     43  CG  ASP A   3       2.487  -1.370   2.342  1.00  0.74           C  
ATOM     44  OD1 ASP A   3       2.625  -2.314   1.581  1.00  0.74           O  
ATOM     45  OD2 ASP A   3       3.354  -1.018   3.108  1.00  0.74           O  
ATOM     46  H   ASP A   3       1.270   0.602  -0.035  1.00  0.74           H  
ATOM     47  HA  ASP A   3       0.209  -1.969   1.016  1.00  0.74           H  
ATOM     48 1HB  ASP A   3       1.349   0.484   2.373  1.00  0.74           H  
ATOM     49 2HB  ASP A   3       0.575  -0.825   3.259  1.00  0.74           H  
ATOM     50  N   GLY A   4      -2.104  -1.286   1.564  1.00  0.68           N  
ATOM     51  CA  GLY A   4      -3.481  -0.852   1.769  1.00  0.68           C  
ATOM     52  C   GLY A   4      -4.471  -1.843   1.166  1.00  0.68           C  
ATOM     53  O   GLY A   4      -4.103  -2.971   0.841  1.00  0.68           O  
ATOM     54  H   GLY A   4      -1.864  -2.269   1.597  1.00  0.68           H  
ATOM     55 1HA  GLY A   4      -3.667  -0.753   2.839  1.00  0.68           H  
ATOM     56 2HA  GLY A   4      -3.614   0.134   1.333  1.00  0.68           H  
ATOM     57  N   PRO A   5      -5.726  -1.425   1.013  1.00  0.64           N  
ATOM     58  CA  PRO A   5      -6.292  -0.127   1.326  1.00  0.64           C  
ATOM     59  C   PRO A   5      -6.428   0.106   2.816  1.00  0.64           C  
ATOM     60  O   PRO A   5      -6.592  -0.831   3.597  1.00  0.64           O  
ATOM     61  CB  PRO A   5      -7.664  -0.195   0.659  1.00  0.64           C  
ATOM     62  CG  PRO A   5      -8.006  -1.672   0.650  1.00  0.64           C  
ATOM     63  CD  PRO A   5      -6.677  -2.382   0.457  1.00  0.64           C  
ATOM     64  HA  PRO A   5      -5.700   0.665   0.854  1.00  0.64           H  
ATOM     65 1HB  PRO A   5      -8.387   0.408   1.238  1.00  0.64           H  
ATOM     66 2HB  PRO A   5      -7.617   0.245  -0.343  1.00  0.64           H  
ATOM     67 1HG  PRO A   5      -8.502  -1.951   1.591  1.00  0.64           H  
ATOM     68 2HG  PRO A   5      -8.718  -1.887  -0.160  1.00  0.64           H  
ATOM     69 1HD  PRO A   5      -6.646  -3.319   1.030  1.00  0.64           H  
ATOM     70 2HD  PRO A   5      -6.473  -2.549  -0.610  1.00  0.64           H  
ATOM     71  N   TYR A   6      -6.440   1.365   3.184  1.00  0.62           N  
ATOM     72  CA  TYR A   6      -6.698   1.808   4.533  1.00  0.62           C  
ATOM     73  C   TYR A   6      -8.032   2.517   4.541  1.00  0.62           C  
ATOM     74  O   TYR A   6      -8.437   3.101   3.543  1.00  0.62           O  
ATOM     75  CB  TYR A   6      -5.612   2.756   5.008  1.00  0.62           C  
ATOM     76  CG  TYR A   6      -4.245   2.144   5.185  1.00  0.62           C  
ATOM     77  CD1 TYR A   6      -3.304   2.190   4.161  1.00  0.62           C  
ATOM     78  CD2 TYR A   6      -3.927   1.537   6.382  1.00  0.62           C  
ATOM     79  CE1 TYR A   6      -2.053   1.628   4.352  1.00  0.62           C  
ATOM     80  CE2 TYR A   6      -2.681   0.976   6.568  1.00  0.62           C  
ATOM     81  CZ  TYR A   6      -1.747   1.019   5.559  1.00  0.62           C  
ATOM     82  OH  TYR A   6      -0.503   0.457   5.757  1.00  0.62           O  
ATOM     83  H   TYR A   6      -6.235   2.066   2.489  1.00  0.62           H  
ATOM     84  HA  TYR A   6      -6.759   0.948   5.198  1.00  0.62           H  
ATOM     85 1HB  TYR A   6      -5.526   3.532   4.268  1.00  0.62           H  
ATOM     86 2HB  TYR A   6      -5.913   3.224   5.945  1.00  0.62           H  
ATOM     87  HD1 TYR A   6      -3.545   2.670   3.215  1.00  0.62           H  
ATOM     88  HD2 TYR A   6      -4.665   1.503   7.185  1.00  0.62           H  
ATOM     89  HE1 TYR A   6      -1.313   1.666   3.560  1.00  0.62           H  
ATOM     90  HE2 TYR A   6      -2.437   0.497   7.516  1.00  0.62           H  
ATOM     91  HH  TYR A   6      -0.426   0.161   6.668  1.00  0.62           H  
ATOM     92  N   GLN A   7      -8.714   2.482   5.668  1.00  0.61           N  
ATOM     93  CA  GLN A   7     -10.012   3.132   5.817  1.00  0.61           C  
ATOM     94  C   GLN A   7      -9.840   4.605   6.165  1.00  0.61           C  
ATOM     95  O   GLN A   7      -8.742   4.995   6.555  1.00  0.61           O  
ATOM     96  CB  GLN A   7     -10.797   2.390   6.897  1.00  0.61           C  
ATOM     97  CG  GLN A   7     -11.160   0.978   6.505  1.00  0.61           C  
ATOM     98  CD  GLN A   7     -12.181   0.974   5.376  1.00  0.61           C  
ATOM     99  OE1 GLN A   7     -13.297   1.472   5.564  1.00  0.61           O  
ATOM    100  NE2 GLN A   7     -11.818   0.433   4.218  1.00  0.61           N  
ATOM    101  H   GLN A   7      -8.327   1.981   6.456  1.00  0.61           H  
ATOM    102  HA  GLN A   7     -10.536   3.039   4.868  1.00  0.61           H  
ATOM    103 1HB  GLN A   7     -10.186   2.330   7.798  1.00  0.61           H  
ATOM    104 2HB  GLN A   7     -11.695   2.911   7.171  1.00  0.61           H  
ATOM    105 1HG  GLN A   7     -10.265   0.460   6.161  1.00  0.61           H  
ATOM    106 2HG  GLN A   7     -11.590   0.463   7.365  1.00  0.61           H  
ATOM    107 1HE2 GLN A   7     -12.466   0.428   3.444  1.00  0.61           H  
ATOM    108 2HE2 GLN A   7     -10.905   0.050   4.102  1.00  0.61           H  
ATOM    109  N   PRO A   8     -10.874   5.458   6.006  1.00  0.62           N  
ATOM    110  CA  PRO A   8     -10.839   6.858   6.386  1.00  0.62           C  
ATOM    111  C   PRO A   8     -10.342   6.952   7.818  1.00  0.62           C  
ATOM    112  O   PRO A   8     -10.741   6.153   8.670  1.00  0.62           O  
ATOM    113  CB  PRO A   8     -12.313   7.259   6.254  1.00  0.62           C  
ATOM    114  CG  PRO A   8     -12.841   6.363   5.150  1.00  0.62           C  
ATOM    115  CD  PRO A   8     -12.155   5.033   5.360  1.00  0.62           C  
ATOM    116  HA  PRO A   8     -10.194   7.419   5.691  1.00  0.62           H  
ATOM    117 1HB  PRO A   8     -12.827   7.111   7.212  1.00  0.62           H  
ATOM    118 2HB  PRO A   8     -12.388   8.317   6.018  1.00  0.62           H  
ATOM    119 1HG  PRO A   8     -13.936   6.287   5.210  1.00  0.62           H  
ATOM    120 2HG  PRO A   8     -12.617   6.796   4.182  1.00  0.62           H  
ATOM    121 1HD  PRO A   8     -12.765   4.409   6.011  1.00  0.62           H  
ATOM    122 2HD  PRO A   8     -11.984   4.570   4.369  1.00  0.62           H  
ATOM    123  N   THR A   9      -9.423   7.884   8.050  1.00  0.62           N  
ATOM    124  CA  THR A   9      -8.775   8.036   9.355  1.00  0.62           C  
ATOM    125  C   THR A   9      -7.916   9.286   9.435  1.00  0.62           C  
ATOM    126  O   THR A   9      -7.456   9.795   8.407  1.00  0.62           O  
ATOM    127  CB  THR A   9      -7.890   6.820   9.704  1.00  0.62           C  
ATOM    128  OG1 THR A   9      -7.411   6.947  11.059  1.00  0.62           O  
ATOM    129  CG2 THR A   9      -6.725   6.749   8.789  1.00  0.62           C  
ATOM    130  H   THR A   9      -9.233   8.539   7.299  1.00  0.62           H  
ATOM    131  HA  THR A   9      -9.554   8.119  10.112  1.00  0.62           H  
ATOM    132  HB  THR A   9      -8.467   5.903   9.615  1.00  0.62           H  
ATOM    133  HG1 THR A   9      -6.762   7.668  11.111  1.00  0.62           H  
ATOM    134 1HG2 THR A   9      -6.106   5.892   9.043  1.00  0.62           H  
ATOM    135 2HG2 THR A   9      -7.083   6.651   7.788  1.00  0.62           H  
ATOM    136 3HG2 THR A   9      -6.156   7.645   8.891  1.00  0.62           H  
ATOM    137  N   THR A  10      -7.643   9.727  10.662  1.00  0.63           N  
ATOM    138  CA  THR A  10      -6.686  10.807  10.890  1.00  0.63           C  
ATOM    139  C   THR A  10      -5.310  10.235  11.205  1.00  0.63           C  
ATOM    140  O   THR A  10      -5.183   9.361  12.066  1.00  0.63           O  
ATOM    141  CB  THR A  10      -7.125  11.725  12.038  1.00  0.63           C  
ATOM    142  OG1 THR A  10      -8.397  12.312  11.721  1.00  0.63           O  
ATOM    143  CG2 THR A  10      -6.094  12.846  12.218  1.00  0.63           C  
ATOM    144  H   THR A  10      -8.088   9.276  11.453  1.00  0.63           H  
ATOM    145  HA  THR A  10      -6.591  11.398   9.993  1.00  0.63           H  
ATOM    146  HB  THR A  10      -7.212  11.151  12.959  1.00  0.63           H  
ATOM    147  HG1 THR A  10      -8.695  12.846  12.471  1.00  0.63           H  
ATOM    148 1HG2 THR A  10      -6.410  13.504  13.024  1.00  0.63           H  
ATOM    149 2HG2 THR A  10      -5.122  12.421  12.463  1.00  0.63           H  
ATOM    150 3HG2 THR A  10      -6.015  13.417  11.290  1.00  0.63           H  
ATOM    151  N   PHE A  11      -4.288  10.713  10.499  1.00  0.64           N  
ATOM    152  CA  PHE A  11      -2.928  10.244  10.726  1.00  0.64           C  
ATOM    153  C   PHE A  11      -1.908  11.307  10.350  1.00  0.64           C  
ATOM    154  O   PHE A  11      -2.239  12.303   9.716  1.00  0.64           O  
ATOM    155  CB  PHE A  11      -2.722   8.941   9.947  1.00  0.64           C  
ATOM    156  CG  PHE A  11      -2.745   9.027   8.411  1.00  0.64           C  
ATOM    157  CD1 PHE A  11      -1.566   9.008   7.673  1.00  0.64           C  
ATOM    158  CD2 PHE A  11      -3.945   9.160   7.716  1.00  0.64           C  
ATOM    159  CE1 PHE A  11      -1.599   9.056   6.287  1.00  0.64           C  
ATOM    160  CE2 PHE A  11      -3.972   9.228   6.342  1.00  0.64           C  
ATOM    161  CZ  PHE A  11      -2.798   9.159   5.628  1.00  0.64           C  
ATOM    162  H   PHE A  11      -4.475  11.413   9.782  1.00  0.64           H  
ATOM    163  HA  PHE A  11      -2.812  10.027  11.788  1.00  0.64           H  
ATOM    164 1HB  PHE A  11      -1.764   8.513  10.234  1.00  0.64           H  
ATOM    165 2HB  PHE A  11      -3.488   8.226  10.248  1.00  0.64           H  
ATOM    166  HD1 PHE A  11      -0.614   8.922   8.199  1.00  0.64           H  
ATOM    167  HD2 PHE A  11      -4.871   9.215   8.267  1.00  0.64           H  
ATOM    168  HE1 PHE A  11      -0.680   9.004   5.721  1.00  0.64           H  
ATOM    169  HE2 PHE A  11      -4.924   9.324   5.821  1.00  0.64           H  
ATOM    170  HZ  PHE A  11      -2.823   9.194   4.546  1.00  0.64           H  
ATOM    171  N   ASN A  12      -0.663  11.120  10.753  1.00  0.65           N  
ATOM    172  CA  ASN A  12       0.389  12.053  10.357  1.00  0.65           C  
ATOM    173  C   ASN A  12       1.263  11.318   9.337  1.00  0.65           C  
ATOM    174  O   ASN A  12       2.029  10.443   9.735  1.00  0.65           O  
ATOM    175  CB  ASN A  12       1.167  12.504  11.590  1.00  0.65           C  
ATOM    176  CG  ASN A  12       2.252  13.552  11.363  1.00  0.65           C  
ATOM    177  OD1 ASN A  12       2.884  13.627  10.306  1.00  0.65           O  
ATOM    178  ND2 ASN A  12       2.480  14.358  12.385  1.00  0.65           N  
ATOM    179  H   ASN A  12      -0.431  10.310  11.312  1.00  0.65           H  
ATOM    180  HA  ASN A  12      -0.064  12.929   9.911  1.00  0.65           H  
ATOM    181 1HB  ASN A  12       0.460  12.911  12.316  1.00  0.65           H  
ATOM    182 2HB  ASN A  12       1.629  11.634  12.052  1.00  0.65           H  
ATOM    183 1HD2 ASN A  12       3.206  15.073  12.338  1.00  0.65           H  
ATOM    184 2HD2 ASN A  12       1.948  14.258  13.225  1.00  0.65           H  
ATOM    185  N   PRO A  13       1.149  11.583   8.021  1.00  0.65           N  
ATOM    186  CA  PRO A  13       1.844  10.815   7.015  1.00  0.65           C  
ATOM    187  C   PRO A  13       3.350  11.031   7.140  1.00  0.65           C  
ATOM    188  O   PRO A  13       3.781  12.153   7.400  1.00  0.65           O  
ATOM    189  CB  PRO A  13       1.300  11.398   5.699  1.00  0.65           C  
ATOM    190  CG  PRO A  13       0.801  12.788   6.054  1.00  0.65           C  
ATOM    191  CD  PRO A  13       0.318  12.685   7.500  1.00  0.65           C  
ATOM    192  HA  PRO A  13       1.539   9.775   7.144  1.00  0.65           H  
ATOM    193 1HB  PRO A  13       2.116  11.432   4.961  1.00  0.65           H  
ATOM    194 2HB  PRO A  13       0.523  10.767   5.284  1.00  0.65           H  
ATOM    195 1HG  PRO A  13       1.612  13.521   5.930  1.00  0.65           H  
ATOM    196 2HG  PRO A  13      -0.007  13.090   5.368  1.00  0.65           H  
ATOM    197 1HD  PRO A  13       0.549  13.641   7.999  1.00  0.65           H  
ATOM    198 2HD  PRO A  13      -0.753  12.427   7.552  1.00  0.65           H  
ATOM    199  N   PRO A  14       4.167   9.989   6.951  1.00  0.65           N  
ATOM    200  CA  PRO A  14       5.613  10.046   6.948  1.00  0.65           C  
ATOM    201  C   PRO A  14       6.122  10.755   5.704  1.00  0.65           C  
ATOM    202  O   PRO A  14       5.542  10.620   4.624  1.00  0.65           O  
ATOM    203  CB  PRO A  14       5.993   8.566   7.009  1.00  0.65           C  
ATOM    204  CG  PRO A  14       4.807   7.847   6.391  1.00  0.65           C  
ATOM    205  CD  PRO A  14       3.608   8.644   6.766  1.00  0.65           C  
ATOM    206  HA  PRO A  14       5.949  10.573   7.855  1.00  0.65           H  
ATOM    207 1HB  PRO A  14       6.933   8.396   6.467  1.00  0.65           H  
ATOM    208 2HB  PRO A  14       6.169   8.268   8.053  1.00  0.65           H  
ATOM    209 1HG  PRO A  14       4.904   7.835   5.332  1.00  0.65           H  
ATOM    210 2HG  PRO A  14       4.761   6.797   6.724  1.00  0.65           H  
ATOM    211 1HD  PRO A  14       2.906   8.615   5.916  1.00  0.65           H  
ATOM    212 2HD  PRO A  14       3.167   8.271   7.709  1.00  0.65           H  
ATOM    213  N   VAL A  15       7.270  11.409   5.833  1.00  0.65           N  
ATOM    214  CA  VAL A  15       7.890  12.139   4.728  1.00  0.65           C  
ATOM    215  C   VAL A  15       8.461  11.271   3.618  1.00  0.65           C  
ATOM    216  O   VAL A  15       8.853  11.753   2.558  1.00  0.65           O  
ATOM    217  CB  VAL A  15       9.002  13.053   5.254  1.00  0.65           C  
ATOM    218  CG1 VAL A  15       8.432  14.047   6.202  1.00  0.65           C  
ATOM    219  CG2 VAL A  15      10.067  12.213   5.938  1.00  0.65           C  
ATOM    220  H   VAL A  15       7.712  11.450   6.740  1.00  0.65           H  
ATOM    221  HA  VAL A  15       7.114  12.765   4.312  1.00  0.65           H  
ATOM    222  HB  VAL A  15       9.442  13.599   4.422  1.00  0.65           H  
ATOM    223 1HG1 VAL A  15       9.221  14.694   6.557  1.00  0.65           H  
ATOM    224 2HG1 VAL A  15       7.689  14.629   5.677  1.00  0.65           H  
ATOM    225 3HG1 VAL A  15       7.974  13.533   7.046  1.00  0.65           H  
ATOM    226 1HG2 VAL A  15      10.860  12.861   6.307  1.00  0.65           H  
ATOM    227 2HG2 VAL A  15       9.623  11.672   6.772  1.00  0.65           H  
ATOM    228 3HG2 VAL A  15      10.487  11.502   5.227  1.00  0.65           H  
ATOM    229  N   SER A  16       8.559   9.990   3.880  1.00  0.63           N  
ATOM    230  CA  SER A  16       9.097   9.075   2.910  1.00  0.63           C  
ATOM    231  C   SER A  16       8.046   8.406   2.036  1.00  0.63           C  
ATOM    232  O   SER A  16       8.415   7.553   1.234  1.00  0.63           O  
ATOM    233  CB  SER A  16       9.912   8.024   3.611  1.00  0.63           C  
ATOM    234  OG  SER A  16      11.020   8.588   4.261  1.00  0.63           O  
ATOM    235  H   SER A  16       8.227   9.651   4.767  1.00  0.63           H  
ATOM    236  HA  SER A  16       9.763   9.636   2.253  1.00  0.63           H  
ATOM    237 1HB  SER A  16       9.289   7.511   4.338  1.00  0.63           H  
ATOM    238 2HB  SER A  16      10.246   7.283   2.887  1.00  0.63           H  
ATOM    239  HG  SER A  16      11.510   9.061   3.585  1.00  0.63           H  
ATOM    240  N   TYR A  17       6.750   8.717   2.223  1.00  0.62           N  
ATOM    241  CA  TYR A  17       5.692   8.037   1.452  1.00  0.62           C  
ATOM    242  C   TYR A  17       4.627   8.918   0.783  1.00  0.62           C  
ATOM    243  O   TYR A  17       4.204   9.939   1.326  1.00  0.62           O  
ATOM    244  CB  TYR A  17       4.962   7.078   2.376  1.00  0.62           C  
ATOM    245  CG  TYR A  17       5.801   5.925   2.947  1.00  0.62           C  
ATOM    246  CD1 TYR A  17       6.641   6.118   4.024  1.00  0.62           C  
ATOM    247  CD2 TYR A  17       5.662   4.664   2.434  1.00  0.62           C  
ATOM    248  CE1 TYR A  17       7.348   5.069   4.553  1.00  0.62           C  
ATOM    249  CE2 TYR A  17       6.353   3.612   2.959  1.00  0.62           C  
ATOM    250  CZ  TYR A  17       7.201   3.807   4.012  1.00  0.62           C  
ATOM    251  OH  TYR A  17       7.901   2.747   4.541  1.00  0.62           O  
ATOM    252  H   TYR A  17       6.486   9.429   2.910  1.00  0.62           H  
ATOM    253  HA  TYR A  17       6.166   7.469   0.654  1.00  0.62           H  
ATOM    254 1HB  TYR A  17       4.516   7.630   3.187  1.00  0.62           H  
ATOM    255 2HB  TYR A  17       4.145   6.638   1.808  1.00  0.62           H  
ATOM    256  HD1 TYR A  17       6.758   7.104   4.448  1.00  0.62           H  
ATOM    257  HD2 TYR A  17       4.995   4.499   1.611  1.00  0.62           H  
ATOM    258  HE1 TYR A  17       8.018   5.233   5.396  1.00  0.62           H  
ATOM    259  HE2 TYR A  17       6.222   2.616   2.539  1.00  0.62           H  
ATOM    260  HH  TYR A  17       8.428   3.050   5.285  1.00  0.62           H  
ATOM    261  N   TRP A  18       4.146   8.453  -0.373  1.00  0.60           N  
ATOM    262  CA  TRP A  18       2.991   9.024  -1.068  1.00  0.60           C  
ATOM    263  C   TRP A  18       1.717   8.374  -0.578  1.00  0.60           C  
ATOM    264  O   TRP A  18       1.684   7.171  -0.295  1.00  0.60           O  
ATOM    265  CB  TRP A  18       3.031   8.837  -2.596  1.00  0.60           C  
ATOM    266  CG  TRP A  18       3.960   9.684  -3.379  1.00  0.60           C  
ATOM    267  CD1 TRP A  18       5.210   9.376  -3.804  1.00  0.60           C  
ATOM    268  CD2 TRP A  18       3.671  11.007  -3.895  1.00  0.60           C  
ATOM    269  NE1 TRP A  18       5.727  10.424  -4.529  1.00  0.60           N  
ATOM    270  CE2 TRP A  18       4.792  11.427  -4.592  1.00  0.60           C  
ATOM    271  CE3 TRP A  18       2.556  11.852  -3.817  1.00  0.60           C  
ATOM    272  CZ2 TRP A  18       4.847  12.669  -5.210  1.00  0.60           C  
ATOM    273  CZ3 TRP A  18       2.611  13.103  -4.421  1.00  0.60           C  
ATOM    274  CH2 TRP A  18       3.725  13.496  -5.097  1.00  0.60           C  
ATOM    275  H   TRP A  18       4.564   7.612  -0.755  1.00  0.60           H  
ATOM    276  HA  TRP A  18       2.928  10.084  -0.841  1.00  0.60           H  
ATOM    277 1HB  TRP A  18       3.321   7.858  -2.796  1.00  0.60           H  
ATOM    278 2HB  TRP A  18       2.025   8.965  -2.998  1.00  0.60           H  
ATOM    279  HD1 TRP A  18       5.723   8.437  -3.600  1.00  0.60           H  
ATOM    280  HE1 TRP A  18       6.648  10.461  -4.963  1.00  0.60           H  
ATOM    281  HE3 TRP A  18       1.670  11.530  -3.280  1.00  0.60           H  
ATOM    282  HZ2 TRP A  18       5.731  13.002  -5.764  1.00  0.60           H  
ATOM    283  HZ3 TRP A  18       1.739  13.758  -4.346  1.00  0.60           H  
ATOM    284  HH2 TRP A  18       3.732  14.467  -5.562  1.00  0.60           H  
ATOM    285  N   ILE A  19       0.655   9.155  -0.525  1.00  0.60           N  
ATOM    286  CA  ILE A  19      -0.643   8.636  -0.168  1.00  0.60           C  
ATOM    287  C   ILE A  19      -1.556   8.745  -1.372  1.00  0.60           C  
ATOM    288  O   ILE A  19      -1.694   9.815  -1.972  1.00  0.60           O  
ATOM    289  CB  ILE A  19      -1.238   9.415   0.999  1.00  0.60           C  
ATOM    290  CG1 ILE A  19      -0.264   9.373   2.172  1.00  0.60           C  
ATOM    291  CG2 ILE A  19      -2.600   8.815   1.377  1.00  0.60           C  
ATOM    292  CD1 ILE A  19       0.711  10.531   2.197  1.00  0.60           C  
ATOM    293  H   ILE A  19       0.748  10.148  -0.720  1.00  0.60           H  
ATOM    294  HA  ILE A  19      -0.553   7.588   0.107  1.00  0.60           H  
ATOM    295  HB  ILE A  19      -1.363  10.433   0.719  1.00  0.60           H  
ATOM    296 1HG1 ILE A  19      -0.816   9.353   3.103  1.00  0.60           H  
ATOM    297 2HG1 ILE A  19       0.328   8.479   2.091  1.00  0.60           H  
ATOM    298 1HG2 ILE A  19      -3.033   9.363   2.201  1.00  0.60           H  
ATOM    299 2HG2 ILE A  19      -3.265   8.868   0.521  1.00  0.60           H  
ATOM    300 3HG2 ILE A  19      -2.469   7.779   1.660  1.00  0.60           H  
ATOM    301 1HD1 ILE A  19       1.383  10.410   3.028  1.00  0.60           H  
ATOM    302 2HD1 ILE A  19       1.292  10.544   1.284  1.00  0.60           H  
ATOM    303 3HD1 ILE A  19       0.177  11.472   2.290  1.00  0.60           H  
ATOM    304  N   LEU A  20      -2.126   7.615  -1.763  1.00  0.59           N  
ATOM    305  CA  LEU A  20      -3.013   7.536  -2.909  1.00  0.59           C  
ATOM    306  C   LEU A  20      -4.439   7.448  -2.401  1.00  0.59           C  
ATOM    307  O   LEU A  20      -4.825   6.459  -1.778  1.00  0.59           O  
ATOM    308  CB  LEU A  20      -2.661   6.310  -3.763  1.00  0.59           C  
ATOM    309  CG  LEU A  20      -1.368   6.430  -4.618  1.00  0.59           C  
ATOM    310  CD1 LEU A  20      -0.169   6.228  -3.703  1.00  0.59           C  
ATOM    311  CD2 LEU A  20      -1.347   5.392  -5.748  1.00  0.59           C  
ATOM    312  H   LEU A  20      -1.946   6.775  -1.222  1.00  0.59           H  
ATOM    313  HA  LEU A  20      -2.914   8.438  -3.512  1.00  0.59           H  
ATOM    314 1HB  LEU A  20      -2.483   5.491  -3.074  1.00  0.59           H  
ATOM    315 2HB  LEU A  20      -3.490   6.036  -4.368  1.00  0.59           H  
ATOM    316  HG  LEU A  20      -1.308   7.431  -5.049  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20       0.721   6.320  -4.281  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20      -0.157   6.962  -2.919  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20      -0.208   5.234  -3.256  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20      -0.423   5.508  -6.320  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20      -1.391   4.389  -5.325  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20      -2.195   5.541  -6.408  1.00  0.59           H  
ATOM    323  N   LEU A  21      -5.193   8.513  -2.601  1.00  0.60           N  
ATOM    324  CA  LEU A  21      -6.540   8.634  -2.079  1.00  0.60           C  
ATOM    325  C   LEU A  21      -7.538   8.200  -3.135  1.00  0.60           C  
ATOM    326  O   LEU A  21      -7.413   8.597  -4.296  1.00  0.60           O  
ATOM    327  CB  LEU A  21      -6.742  10.105  -1.704  1.00  0.60           C  
ATOM    328  CG  LEU A  21      -5.737  10.648  -0.617  1.00  0.60           C  
ATOM    329  CD1 LEU A  21      -5.894  12.075  -0.463  1.00  0.60           C  
ATOM    330  CD2 LEU A  21      -6.015  10.004   0.701  1.00  0.60           C  
ATOM    331  H   LEU A  21      -4.816   9.288  -3.140  1.00  0.60           H  
ATOM    332  HA  LEU A  21      -6.651   8.000  -1.199  1.00  0.60           H  
ATOM    333 1HB  LEU A  21      -6.596  10.703  -2.604  1.00  0.60           H  
ATOM    334 2HB  LEU A  21      -7.740  10.261  -1.359  1.00  0.60           H  
ATOM    335  HG  LEU A  21      -4.707  10.439  -0.926  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21      -5.205  12.431   0.299  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21      -5.687  12.567  -1.374  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21      -6.904  12.268  -0.170  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21      -5.320  10.383   1.451  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21      -7.039  10.219   1.016  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21      -5.885   8.965   0.588  1.00  0.60           H  
ATOM    342  N   SER A  22      -8.557   7.436  -2.738  1.00  0.61           N  
ATOM    343  CA  SER A  22      -9.556   6.984  -3.698  1.00  0.61           C  
ATOM    344  C   SER A  22     -10.998   7.098  -3.180  1.00  0.61           C  
ATOM    345  O   SER A  22     -11.512   6.157  -2.569  1.00  0.61           O  
ATOM    346  CB  SER A  22      -9.293   5.554  -4.116  1.00  0.61           C  
ATOM    347  OG  SER A  22     -10.203   5.157  -5.107  1.00  0.61           O  
ATOM    348  H   SER A  22      -8.612   7.115  -1.771  1.00  0.61           H  
ATOM    349  HA  SER A  22      -9.425   7.561  -4.592  1.00  0.61           H  
ATOM    350 1HB  SER A  22      -8.277   5.479  -4.507  1.00  0.61           H  
ATOM    351 2HB  SER A  22      -9.367   4.896  -3.250  1.00  0.61           H  
ATOM    352  HG  SER A  22     -10.189   5.884  -5.786  1.00  0.61           H  
ATOM    353  N   PRO A  23     -11.639   8.273  -3.316  1.00  0.62           N  
ATOM    354  CA  PRO A  23     -13.001   8.551  -2.895  1.00  0.62           C  
ATOM    355  C   PRO A  23     -13.990   7.811  -3.750  1.00  0.62           C  
ATOM    356  O   PRO A  23     -13.735   7.558  -4.920  1.00  0.62           O  
ATOM    357  CB  PRO A  23     -13.111  10.046  -3.106  1.00  0.62           C  
ATOM    358  CG  PRO A  23     -12.084  10.345  -4.159  1.00  0.62           C  
ATOM    359  CD  PRO A  23     -10.956   9.434  -3.906  1.00  0.62           C  
ATOM    360  HA  PRO A  23     -13.152   8.287  -1.849  1.00  0.62           H  
ATOM    361 1HB  PRO A  23     -14.139  10.307  -3.415  1.00  0.62           H  
ATOM    362 2HB  PRO A  23     -12.923  10.568  -2.156  1.00  0.62           H  
ATOM    363 1HG  PRO A  23     -12.480  10.122  -5.149  1.00  0.62           H  
ATOM    364 2HG  PRO A  23     -11.838  11.392  -4.142  1.00  0.62           H  
ATOM    365 1HD  PRO A  23     -10.542   9.233  -4.891  1.00  0.62           H  
ATOM    366 2HD  PRO A  23     -10.218   9.862  -3.212  1.00  0.62           H  
ATOM    367  N   SER A  24     -15.144   7.503  -3.177  1.00  0.62           N  
ATOM    368  CA  SER A  24     -16.205   6.867  -3.942  1.00  0.62           C  
ATOM    369  C   SER A  24     -17.239   7.854  -4.484  1.00  0.62           C  
ATOM    370  O   SER A  24     -17.906   7.575  -5.490  1.00  0.62           O  
ATOM    371  CB  SER A  24     -16.896   5.854  -3.052  1.00  0.62           C  
ATOM    372  OG  SER A  24     -17.519   6.487  -1.957  1.00  0.62           O  
ATOM    373  H   SER A  24     -15.292   7.708  -2.200  1.00  0.62           H  
ATOM    374  HA  SER A  24     -15.752   6.344  -4.784  1.00  0.62           H  
ATOM    375 1HB  SER A  24     -17.639   5.305  -3.628  1.00  0.62           H  
ATOM    376 2HB  SER A  24     -16.162   5.136  -2.690  1.00  0.62           H  
ATOM    377  HG  SER A  24     -18.350   6.885  -2.297  1.00  0.62           H  
ATOM    378  N   ASN A  25     -17.340   9.012  -3.832  1.00  0.62           N  
ATOM    379  CA  ASN A  25     -18.370  10.011  -4.116  1.00  0.62           C  
ATOM    380  C   ASN A  25     -17.840  11.432  -4.005  1.00  0.62           C  
ATOM    381  O   ASN A  25     -16.843  11.675  -3.324  1.00  0.62           O  
ATOM    382  CB  ASN A  25     -19.532   9.829  -3.153  1.00  0.62           C  
ATOM    383  CG  ASN A  25     -20.299   8.526  -3.362  1.00  0.62           C  
ATOM    384  OD1 ASN A  25     -19.945   7.475  -2.798  1.00  0.62           O  
ATOM    385  ND2 ASN A  25     -21.346   8.580  -4.150  1.00  0.62           N  
ATOM    386  H   ASN A  25     -16.708   9.178  -3.064  1.00  0.62           H  
ATOM    387  HA  ASN A  25     -18.719   9.873  -5.140  1.00  0.62           H  
ATOM    388 1HB  ASN A  25     -19.154   9.851  -2.130  1.00  0.62           H  
ATOM    389 2HB  ASN A  25     -20.222  10.667  -3.259  1.00  0.62           H  
ATOM    390 1HD2 ASN A  25     -21.889   7.756  -4.319  1.00  0.62           H  
ATOM    391 2HD2 ASN A  25     -21.604   9.444  -4.583  1.00  0.62           H  
ATOM    392  N   ALA A  26     -18.531  12.370  -4.658  1.00  0.61           N  
ATOM    393  CA  ALA A  26     -18.177  13.790  -4.609  1.00  0.61           C  
ATOM    394  C   ALA A  26     -18.222  14.304  -3.172  1.00  0.61           C  
ATOM    395  O   ALA A  26     -19.041  13.848  -2.369  1.00  0.61           O  
ATOM    396  CB  ALA A  26     -19.117  14.603  -5.485  1.00  0.61           C  
ATOM    397  H   ALA A  26     -19.333  12.093  -5.205  1.00  0.61           H  
ATOM    398  HA  ALA A  26     -17.162  13.904  -4.979  1.00  0.61           H  
ATOM    399 1HB  ALA A  26     -18.821  15.651  -5.449  1.00  0.61           H  
ATOM    400 2HB  ALA A  26     -19.055  14.244  -6.510  1.00  0.61           H  
ATOM    401 3HB  ALA A  26     -20.137  14.501  -5.125  1.00  0.61           H  
ATOM    402  N   GLY A  27     -17.333  15.246  -2.850  1.00  0.60           N  
ATOM    403  CA  GLY A  27     -17.262  15.810  -1.499  1.00  0.60           C  
ATOM    404  C   GLY A  27     -15.816  16.008  -1.049  1.00  0.60           C  
ATOM    405  O   GLY A  27     -14.894  16.008  -1.859  1.00  0.60           O  
ATOM    406  H   GLY A  27     -16.722  15.589  -3.590  1.00  0.60           H  
ATOM    407 1HA  GLY A  27     -17.789  16.761  -1.476  1.00  0.60           H  
ATOM    408 2HA  GLY A  27     -17.770  15.146  -0.803  1.00  0.60           H  
ATOM    409  N   VAL A  28     -15.593  16.202   0.245  1.00  0.60           N  
ATOM    410  CA  VAL A  28     -14.211  16.412   0.678  1.00  0.60           C  
ATOM    411  C   VAL A  28     -13.535  15.045   0.741  1.00  0.60           C  
ATOM    412  O   VAL A  28     -14.084  14.108   1.318  1.00  0.60           O  
ATOM    413  CB  VAL A  28     -14.132  17.112   2.052  1.00  0.60           C  
ATOM    414  CG1 VAL A  28     -12.646  17.250   2.495  1.00  0.60           C  
ATOM    415  CG2 VAL A  28     -14.806  18.471   1.975  1.00  0.60           C  
ATOM    416  H   VAL A  28     -16.353  16.197   0.912  1.00  0.60           H  
ATOM    417  HA  VAL A  28     -13.690  17.030  -0.051  1.00  0.60           H  
ATOM    418  HB  VAL A  28     -14.638  16.496   2.796  1.00  0.60           H  
ATOM    419 1HG1 VAL A  28     -12.597  17.733   3.475  1.00  0.60           H  
ATOM    420 2HG1 VAL A  28     -12.187  16.272   2.557  1.00  0.60           H  
ATOM    421 3HG1 VAL A  28     -12.100  17.856   1.766  1.00  0.60           H  
ATOM    422 1HG2 VAL A  28     -14.762  18.952   2.953  1.00  0.60           H  
ATOM    423 2HG2 VAL A  28     -14.303  19.090   1.246  1.00  0.60           H  
ATOM    424 3HG2 VAL A  28     -15.836  18.331   1.690  1.00  0.60           H  
ATOM    425  N   VAL A  29     -12.376  14.931   0.110  1.00  0.60           N  
ATOM    426  CA  VAL A  29     -11.601  13.695   0.046  1.00  0.60           C  
ATOM    427  C   VAL A  29     -10.607  13.658   1.183  1.00  0.60           C  
ATOM    428  O   VAL A  29     -10.415  12.638   1.847  1.00  0.60           O  
ATOM    429  CB  VAL A  29     -10.818  13.643  -1.267  1.00  0.60           C  
ATOM    430  CG1 VAL A  29      -9.951  12.399  -1.330  1.00  0.60           C  
ATOM    431  CG2 VAL A  29     -11.781  13.738  -2.414  1.00  0.60           C  
ATOM    432  H   VAL A  29     -12.001  15.755  -0.346  1.00  0.60           H  
ATOM    433  HA  VAL A  29     -12.276  12.841   0.121  1.00  0.60           H  
ATOM    434  HB  VAL A  29     -10.143  14.497  -1.305  1.00  0.60           H  
ATOM    435 1HG1 VAL A  29      -9.379  12.392  -2.257  1.00  0.60           H  
ATOM    436 2HG1 VAL A  29      -9.269  12.392  -0.482  1.00  0.60           H  
ATOM    437 3HG1 VAL A  29     -10.590  11.526  -1.291  1.00  0.60           H  
ATOM    438 1HG2 VAL A  29     -11.235  13.739  -3.346  1.00  0.60           H  
ATOM    439 2HG2 VAL A  29     -12.466  12.902  -2.389  1.00  0.60           H  
ATOM    440 3HG2 VAL A  29     -12.346  14.668  -2.326  1.00  0.60           H  
ATOM    441  N   VAL A  30      -9.919  14.774   1.357  1.00  0.61           N  
ATOM    442  CA  VAL A  30      -8.913  14.868   2.401  1.00  0.61           C  
ATOM    443  C   VAL A  30      -8.772  16.284   2.926  1.00  0.61           C  
ATOM    444  O   VAL A  30      -8.935  17.267   2.199  1.00  0.61           O  
ATOM    445  CB  VAL A  30      -7.576  14.296   1.900  1.00  0.61           C  
ATOM    446  CG1 VAL A  30      -7.107  15.088   0.765  1.00  0.61           C  
ATOM    447  CG2 VAL A  30      -6.548  14.273   2.950  1.00  0.61           C  
ATOM    448  H   VAL A  30     -10.125  15.570   0.752  1.00  0.61           H  
ATOM    449  HA  VAL A  30      -9.235  14.240   3.232  1.00  0.61           H  
ATOM    450  HB  VAL A  30      -7.745  13.281   1.578  1.00  0.61           H  
ATOM    451 1HG1 VAL A  30      -6.179  14.695   0.373  1.00  0.61           H  
ATOM    452 2HG1 VAL A  30      -7.866  15.012   0.036  1.00  0.61           H  
ATOM    453 3HG1 VAL A  30      -6.954  16.125   1.067  1.00  0.61           H  
ATOM    454 1HG2 VAL A  30      -5.662  13.836   2.523  1.00  0.61           H  
ATOM    455 2HG2 VAL A  30      -6.323  15.272   3.290  1.00  0.61           H  
ATOM    456 3HG2 VAL A  30      -6.883  13.670   3.777  1.00  0.61           H  
ATOM    457  N   GLU A  31      -8.452  16.369   4.202  1.00  0.63           N  
ATOM    458  CA  GLU A  31      -8.247  17.623   4.904  1.00  0.63           C  
ATOM    459  C   GLU A  31      -6.971  17.544   5.733  1.00  0.63           C  
ATOM    460  O   GLU A  31      -6.739  16.547   6.407  1.00  0.63           O  
ATOM    461  CB  GLU A  31      -9.470  17.819   5.780  1.00  0.63           C  
ATOM    462  CG  GLU A  31      -9.593  18.984   6.584  1.00  0.63           C  
ATOM    463  CD  GLU A  31     -10.883  18.924   7.317  1.00  0.63           C  
ATOM    464  OE1 GLU A  31     -11.041  18.067   8.148  1.00  0.63           O  
ATOM    465  OE2 GLU A  31     -11.738  19.698   7.032  1.00  0.63           O  
ATOM    466  H   GLU A  31      -8.370  15.493   4.723  1.00  0.63           H  
ATOM    467  HA  GLU A  31      -8.156  18.436   4.186  1.00  0.63           H  
ATOM    468 1HB  GLU A  31     -10.348  17.810   5.138  1.00  0.63           H  
ATOM    469 2HB  GLU A  31      -9.548  16.968   6.456  1.00  0.63           H  
ATOM    470 1HG  GLU A  31      -8.779  18.992   7.291  1.00  0.63           H  
ATOM    471 2HG  GLU A  31      -9.546  19.874   5.960  1.00  0.63           H  
ATOM    472  N   GLY A  32      -6.121  18.563   5.706  1.00  0.66           N  
ATOM    473  CA  GLY A  32      -4.920  18.439   6.537  1.00  0.66           C  
ATOM    474  C   GLY A  32      -4.273  19.751   6.933  1.00  0.66           C  
ATOM    475  O   GLY A  32      -4.383  20.775   6.252  1.00  0.66           O  
ATOM    476  H   GLY A  32      -6.310  19.383   5.129  1.00  0.66           H  
ATOM    477 1HA  GLY A  32      -5.183  17.903   7.448  1.00  0.66           H  
ATOM    478 2HA  GLY A  32      -4.187  17.822   6.018  1.00  0.66           H  
ATOM    479  N   THR A  33      -3.611  19.724   8.080  1.00  0.70           N  
ATOM    480  CA  THR A  33      -3.022  20.939   8.602  1.00  0.70           C  
ATOM    481  C   THR A  33      -2.020  20.754   9.704  1.00  0.70           C  
ATOM    482  O   THR A  33      -1.935  19.704  10.337  1.00  0.70           O  
ATOM    483  CB  THR A  33      -4.081  21.878   9.163  1.00  0.70           C  
ATOM    484  OG1 THR A  33      -3.467  23.139   9.420  1.00  0.70           O  
ATOM    485  CG2 THR A  33      -4.661  21.336  10.455  1.00  0.70           C  
ATOM    486  H   THR A  33      -3.504  18.827   8.553  1.00  0.70           H  
ATOM    487  HA  THR A  33      -2.511  21.444   7.780  1.00  0.70           H  
ATOM    488  HB  THR A  33      -4.860  22.016   8.438  1.00  0.70           H  
ATOM    489  HG1 THR A  33      -3.091  23.490   8.581  1.00  0.70           H  
ATOM    490 1HG2 THR A  33      -5.405  22.035  10.833  1.00  0.70           H  
ATOM    491 2HG2 THR A  33      -5.126  20.373  10.271  1.00  0.70           H  
ATOM    492 3HG2 THR A  33      -3.870  21.216  11.193  1.00  0.70           H  
ATOM    493  N   ASN A  34      -1.357  21.852  10.005  1.00  0.73           N  
ATOM    494  CA  ASN A  34      -0.455  21.939  11.148  1.00  0.73           C  
ATOM    495  C   ASN A  34      -0.905  22.985  12.163  1.00  0.73           C  
ATOM    496  O   ASN A  34      -0.247  23.223  13.178  1.00  0.73           O  
ATOM    497  CB  ASN A  34       0.932  22.212  10.631  1.00  0.73           C  
ATOM    498  CG  ASN A  34       1.007  23.440   9.780  1.00  0.73           C  
ATOM    499  OD1 ASN A  34       0.297  24.448   9.964  1.00  0.73           O  
ATOM    500  ND2 ASN A  34       1.849  23.377   8.792  1.00  0.73           N  
ATOM    501  H   ASN A  34      -1.500  22.655   9.384  1.00  0.73           H  
ATOM    502  HA  ASN A  34      -0.448  20.976  11.661  1.00  0.73           H  
ATOM    503 1HB  ASN A  34       1.594  22.357  11.485  1.00  0.73           H  
ATOM    504 2HB  ASN A  34       1.304  21.361  10.103  1.00  0.73           H  
ATOM    505 1HD2 ASN A  34       1.947  24.155   8.185  1.00  0.73           H  
ATOM    506 2HD2 ASN A  34       2.397  22.553   8.645  1.00  0.73           H  
ATOM    507  N   ASN A  35      -2.021  23.639  11.855  1.00  0.75           N  
ATOM    508  CA  ASN A  35      -2.637  24.700  12.650  1.00  0.75           C  
ATOM    509  C   ASN A  35      -1.748  25.927  12.901  1.00  0.75           C  
ATOM    510  O   ASN A  35      -2.087  26.778  13.726  1.00  0.75           O  
ATOM    511  CB  ASN A  35      -3.208  24.166  13.945  1.00  0.75           C  
ATOM    512  CG  ASN A  35      -4.478  23.337  13.729  1.00  0.75           C  
ATOM    513  OD1 ASN A  35      -5.376  23.679  12.925  1.00  0.75           O  
ATOM    514  ND2 ASN A  35      -4.569  22.242  14.446  1.00  0.75           N  
ATOM    515  H   ASN A  35      -2.497  23.379  11.002  1.00  0.75           H  
ATOM    516  HA  ASN A  35      -3.490  25.039  12.090  1.00  0.75           H  
ATOM    517 1HB  ASN A  35      -2.468  23.552  14.454  1.00  0.75           H  
ATOM    518 2HB  ASN A  35      -3.443  25.002  14.603  1.00  0.75           H  
ATOM    519 1HD2 ASN A  35      -5.373  21.650  14.362  1.00  0.75           H  
ATOM    520 2HD2 ASN A  35      -3.835  21.999  15.082  1.00  0.75           H  
ATOM    521  N   SER A  36      -0.634  26.027  12.178  1.00  0.76           N  
ATOM    522  CA  SER A  36       0.286  27.147  12.289  1.00  0.76           C  
ATOM    523  C   SER A  36       0.567  27.864  10.980  1.00  0.76           C  
ATOM    524  O   SER A  36       0.471  29.090  10.905  1.00  0.76           O  
ATOM    525  CB  SER A  36       1.611  26.663  12.851  1.00  0.76           C  
ATOM    526  OG  SER A  36       2.553  27.713  12.915  1.00  0.76           O  
ATOM    527  H   SER A  36      -0.418  25.291  11.516  1.00  0.76           H  
ATOM    528  HA  SER A  36      -0.144  27.871  12.980  1.00  0.76           H  
ATOM    529 1HB  SER A  36       1.446  26.256  13.847  1.00  0.76           H  
ATOM    530 2HB  SER A  36       2.002  25.856  12.228  1.00  0.76           H  
ATOM    531  HG  SER A  36       2.941  27.787  11.995  1.00  0.76           H  
ATOM    532  N   ASP A  37       0.978  27.096   9.970  1.00  0.74           N  
ATOM    533  CA  ASP A  37       1.467  27.666   8.730  1.00  0.74           C  
ATOM    534  C   ASP A  37       0.489  27.491   7.576  1.00  0.74           C  
ATOM    535  O   ASP A  37       0.414  28.329   6.678  1.00  0.74           O  
ATOM    536  CB  ASP A  37       2.744  26.937   8.316  1.00  0.74           C  
ATOM    537  CG  ASP A  37       3.828  26.900   9.398  1.00  0.74           C  
ATOM    538  OD1 ASP A  37       3.763  27.659  10.357  1.00  0.74           O  
ATOM    539  OD2 ASP A  37       4.735  26.070   9.245  1.00  0.74           O  
ATOM    540  H   ASP A  37       0.957  26.096  10.073  1.00  0.74           H  
ATOM    541  HA  ASP A  37       1.656  28.730   8.877  1.00  0.74           H  
ATOM    542 1HB  ASP A  37       2.503  25.934   8.018  1.00  0.74           H  
ATOM    543 2HB  ASP A  37       3.157  27.434   7.437  1.00  0.74           H  
ATOM    544  N   ARG A  38      -0.211  26.354   7.559  1.00  0.71           N  
ATOM    545  CA  ARG A  38      -1.062  26.063   6.403  1.00  0.71           C  
ATOM    546  C   ARG A  38      -2.168  25.041   6.655  1.00  0.71           C  
ATOM    547  O   ARG A  38      -1.996  24.060   7.403  1.00  0.71           O  
ATOM    548  CB  ARG A  38      -0.215  25.587   5.237  1.00  0.71           C  
ATOM    549  CG  ARG A  38      -0.927  25.410   3.931  1.00  0.71           C  
ATOM    550  CD  ARG A  38       0.014  25.070   2.863  1.00  0.71           C  
ATOM    551  NE  ARG A  38       1.022  26.108   2.637  1.00  0.71           N  
ATOM    552  CZ  ARG A  38       0.836  27.208   1.902  1.00  0.71           C  
ATOM    553  NH1 ARG A  38      -0.330  27.460   1.340  1.00  0.71           N  
ATOM    554  NH2 ARG A  38       1.858  28.022   1.752  1.00  0.71           N  
ATOM    555  H   ARG A  38      -0.126  25.701   8.336  1.00  0.71           H  
ATOM    556  HA  ARG A  38      -1.538  26.995   6.100  1.00  0.71           H  
ATOM    557 1HB  ARG A  38       0.611  26.277   5.067  1.00  0.71           H  
ATOM    558 2HB  ARG A  38       0.212  24.623   5.493  1.00  0.71           H  
ATOM    559 1HG  ARG A  38      -1.640  24.591   4.000  1.00  0.71           H  
ATOM    560 2HG  ARG A  38      -1.453  26.331   3.665  1.00  0.71           H  
ATOM    561 1HD  ARG A  38       0.525  24.136   3.093  1.00  0.71           H  
ATOM    562 2HD  ARG A  38      -0.540  24.960   1.952  1.00  0.71           H  
ATOM    563  HE  ARG A  38       1.973  25.988   3.022  1.00  0.71           H  
ATOM    564 1HH1 ARG A  38      -1.101  26.819   1.474  1.00  0.71           H  
ATOM    565 2HH1 ARG A  38      -0.454  28.292   0.782  1.00  0.71           H  
ATOM    566 1HH2 ARG A  38       2.747  27.765   2.211  1.00  0.71           H  
ATOM    567 2HH2 ARG A  38       1.772  28.866   1.208  1.00  0.71           H  
ATOM    568  N   TRP A  39      -3.306  25.288   5.996  1.00  0.67           N  
ATOM    569  CA  TRP A  39      -4.462  24.393   5.992  1.00  0.67           C  
ATOM    570  C   TRP A  39      -4.820  24.031   4.540  1.00  0.67           C  
ATOM    571  O   TRP A  39      -4.994  24.916   3.691  1.00  0.67           O  
ATOM    572  CB  TRP A  39      -5.639  25.128   6.637  1.00  0.67           C  
ATOM    573  CG  TRP A  39      -5.447  25.476   8.090  1.00  0.67           C  
ATOM    574  CD1 TRP A  39      -5.963  24.838   9.175  1.00  0.67           C  
ATOM    575  CD2 TRP A  39      -4.606  26.541   8.614  1.00  0.67           C  
ATOM    576  NE1 TRP A  39      -5.509  25.429  10.329  1.00  0.67           N  
ATOM    577  CE2 TRP A  39      -4.670  26.473   9.991  1.00  0.67           C  
ATOM    578  CE3 TRP A  39      -3.800  27.512   8.026  1.00  0.67           C  
ATOM    579  CZ2 TRP A  39      -3.955  27.347  10.796  1.00  0.67           C  
ATOM    580  CZ3 TRP A  39      -3.071  28.358   8.842  1.00  0.67           C  
ATOM    581  CH2 TRP A  39      -3.151  28.279  10.185  1.00  0.67           C  
ATOM    582  H   TRP A  39      -3.364  26.146   5.442  1.00  0.67           H  
ATOM    583  HA  TRP A  39      -4.227  23.480   6.537  1.00  0.67           H  
ATOM    584 1HB  TRP A  39      -5.761  26.024   6.118  1.00  0.67           H  
ATOM    585 2HB  TRP A  39      -6.538  24.567   6.523  1.00  0.67           H  
ATOM    586  HD1 TRP A  39      -6.619  23.978   9.137  1.00  0.67           H  
ATOM    587  HE1 TRP A  39      -5.729  25.110  11.281  1.00  0.67           H  
ATOM    588  HE3 TRP A  39      -3.726  27.590   6.944  1.00  0.67           H  
ATOM    589  HZ2 TRP A  39      -4.003  27.303  11.884  1.00  0.67           H  
ATOM    590  HZ3 TRP A  39      -2.423  29.093   8.381  1.00  0.67           H  
ATOM    591  HH2 TRP A  39      -2.563  28.968  10.796  1.00  0.67           H  
ATOM    592  N   LEU A  40      -4.929  22.732   4.253  1.00  0.63           N  
ATOM    593  CA  LEU A  40      -5.282  22.253   2.911  1.00  0.63           C  
ATOM    594  C   LEU A  40      -6.532  21.397   2.866  1.00  0.63           C  
ATOM    595  O   LEU A  40      -6.860  20.684   3.820  1.00  0.63           O  
ATOM    596  CB  LEU A  40      -4.176  21.403   2.266  1.00  0.63           C  
ATOM    597  CG  LEU A  40      -2.811  22.030   2.062  1.00  0.63           C  
ATOM    598  CD1 LEU A  40      -1.870  21.006   1.471  1.00  0.63           C  
ATOM    599  CD2 LEU A  40      -2.956  23.163   1.178  1.00  0.63           C  
ATOM    600  H   LEU A  40      -4.754  22.046   4.987  1.00  0.63           H  
ATOM    601  HA  LEU A  40      -5.456  23.120   2.276  1.00  0.63           H  
ATOM    602 1HB  LEU A  40      -4.033  20.518   2.882  1.00  0.63           H  
ATOM    603 2HB  LEU A  40      -4.531  21.078   1.287  1.00  0.63           H  
ATOM    604  HG  LEU A  40      -2.401  22.355   3.017  1.00  0.63           H  
ATOM    605 1HD1 LEU A  40      -0.895  21.457   1.316  1.00  0.63           H  
ATOM    606 2HD1 LEU A  40      -1.785  20.161   2.145  1.00  0.63           H  
ATOM    607 3HD1 LEU A  40      -2.262  20.666   0.512  1.00  0.63           H  
ATOM    608 1HD2 LEU A  40      -2.005  23.619   1.008  1.00  0.63           H  
ATOM    609 2HD2 LEU A  40      -3.373  22.831   0.224  1.00  0.63           H  
ATOM    610 3HD2 LEU A  40      -3.629  23.869   1.644  1.00  0.63           H  
ATOM    611  N   ALA A  41      -7.181  21.380   1.706  1.00  0.60           N  
ATOM    612  CA  ALA A  41      -8.251  20.407   1.501  1.00  0.60           C  
ATOM    613  C   ALA A  41      -8.383  20.025   0.031  1.00  0.60           C  
ATOM    614  O   ALA A  41      -8.198  20.854  -0.861  1.00  0.60           O  
ATOM    615  CB  ALA A  41      -9.578  20.946   2.012  1.00  0.60           C  
ATOM    616  H   ALA A  41      -6.905  22.031   0.967  1.00  0.60           H  
ATOM    617  HA  ALA A  41      -7.995  19.508   2.054  1.00  0.60           H  
ATOM    618 1HB  ALA A  41     -10.348  20.183   1.871  1.00  0.60           H  
ATOM    619 2HB  ALA A  41      -9.488  21.183   3.074  1.00  0.60           H  
ATOM    620 3HB  ALA A  41      -9.848  21.843   1.462  1.00  0.60           H  
ATOM    621  N   THR A  42      -8.751  18.772  -0.217  1.00  0.58           N  
ATOM    622  CA  THR A  42      -9.010  18.329  -1.584  1.00  0.58           C  
ATOM    623  C   THR A  42     -10.453  17.892  -1.693  1.00  0.58           C  
ATOM    624  O   THR A  42     -10.930  17.081  -0.884  1.00  0.58           O  
ATOM    625  CB  THR A  42      -8.103  17.174  -2.042  1.00  0.58           C  
ATOM    626  OG1 THR A  42      -6.731  17.567  -1.986  1.00  0.58           O  
ATOM    627  CG2 THR A  42      -8.449  16.747  -3.470  1.00  0.58           C  
ATOM    628  H   THR A  42      -8.863  18.129   0.566  1.00  0.58           H  
ATOM    629  HA  THR A  42      -8.852  19.162  -2.259  1.00  0.58           H  
ATOM    630  HB  THR A  42      -8.261  16.365  -1.431  1.00  0.58           H  
ATOM    631  HG1 THR A  42      -6.514  18.125  -2.779  1.00  0.58           H  
ATOM    632 1HG2 THR A  42      -7.807  15.925  -3.769  1.00  0.58           H  
ATOM    633 2HG2 THR A  42      -9.486  16.429  -3.518  1.00  0.58           H  
ATOM    634 3HG2 THR A  42      -8.293  17.595  -4.145  1.00  0.58           H  
ATOM    635  N   ILE A  43     -11.125  18.431  -2.701  1.00  0.56           N  
ATOM    636  CA  ILE A  43     -12.530  18.169  -2.986  1.00  0.56           C  
ATOM    637  C   ILE A  43     -12.756  17.456  -4.306  1.00  0.56           C  
ATOM    638  O   ILE A  43     -12.163  17.821  -5.319  1.00  0.56           O  
ATOM    639  CB  ILE A  43     -13.320  19.480  -2.988  1.00  0.56           C  
ATOM    640  CG1 ILE A  43     -13.284  20.108  -1.597  1.00  0.56           C  
ATOM    641  CG2 ILE A  43     -14.745  19.265  -3.461  1.00  0.56           C  
ATOM    642  CD1 ILE A  43     -13.820  21.483  -1.578  1.00  0.56           C  
ATOM    643  H   ILE A  43     -10.615  19.091  -3.296  1.00  0.56           H  
ATOM    644  HA  ILE A  43     -12.924  17.535  -2.198  1.00  0.56           H  
ATOM    645  HB  ILE A  43     -12.831  20.180  -3.666  1.00  0.56           H  
ATOM    646 1HG1 ILE A  43     -13.873  19.498  -0.930  1.00  0.56           H  
ATOM    647 2HG1 ILE A  43     -12.260  20.136  -1.234  1.00  0.56           H  
ATOM    648 1HG2 ILE A  43     -15.254  20.218  -3.469  1.00  0.56           H  
ATOM    649 2HG2 ILE A  43     -14.748  18.855  -4.468  1.00  0.56           H  
ATOM    650 3HG2 ILE A  43     -15.255  18.577  -2.789  1.00  0.56           H  
ATOM    651 1HD1 ILE A  43     -13.781  21.885  -0.564  1.00  0.56           H  
ATOM    652 2HD1 ILE A  43     -13.228  22.095  -2.248  1.00  0.56           H  
ATOM    653 3HD1 ILE A  43     -14.832  21.467  -1.920  1.00  0.56           H  
ATOM    654  N   LEU A  44     -13.589  16.420  -4.283  1.00  0.56           N  
ATOM    655  CA  LEU A  44     -13.928  15.670  -5.480  1.00  0.56           C  
ATOM    656  C   LEU A  44     -15.231  16.181  -6.083  1.00  0.56           C  
ATOM    657  O   LEU A  44     -16.248  16.298  -5.389  1.00  0.56           O  
ATOM    658  CB  LEU A  44     -14.083  14.182  -5.194  1.00  0.56           C  
ATOM    659  CG  LEU A  44     -14.451  13.357  -6.426  1.00  0.56           C  
ATOM    660  CD1 LEU A  44     -13.284  13.390  -7.361  1.00  0.56           C  
ATOM    661  CD2 LEU A  44     -14.785  11.976  -6.031  1.00  0.56           C  
ATOM    662  H   LEU A  44     -14.029  16.172  -3.404  1.00  0.56           H  
ATOM    663  HA  LEU A  44     -13.135  15.804  -6.214  1.00  0.56           H  
ATOM    664 1HB  LEU A  44     -13.138  13.804  -4.847  1.00  0.56           H  
ATOM    665 2HB  LEU A  44     -14.830  14.029  -4.414  1.00  0.56           H  
ATOM    666  HG  LEU A  44     -15.307  13.797  -6.934  1.00  0.56           H  
ATOM    667 1HD1 LEU A  44     -13.510  12.826  -8.220  1.00  0.56           H  
ATOM    668 2HD1 LEU A  44     -13.063  14.408  -7.642  1.00  0.56           H  
ATOM    669 3HD1 LEU A  44     -12.433  12.963  -6.869  1.00  0.56           H  
ATOM    670 1HD2 LEU A  44     -15.026  11.374  -6.893  1.00  0.56           H  
ATOM    671 2HD2 LEU A  44     -13.969  11.574  -5.552  1.00  0.56           H  
ATOM    672 3HD2 LEU A  44     -15.605  11.993  -5.375  1.00  0.56           H  
ATOM    673  N   ILE A  45     -15.183  16.486  -7.371  1.00  0.55           N  
ATOM    674  CA  ILE A  45     -16.302  16.980  -8.151  1.00  0.55           C  
ATOM    675  C   ILE A  45     -16.673  15.916  -9.197  1.00  0.55           C  
ATOM    676  O   ILE A  45     -15.808  15.389  -9.907  1.00  0.55           O  
ATOM    677  CB  ILE A  45     -15.887  18.261  -8.881  1.00  0.55           C  
ATOM    678  CG1 ILE A  45     -15.409  19.303  -7.922  1.00  0.55           C  
ATOM    679  CG2 ILE A  45     -17.067  18.850  -9.676  1.00  0.55           C  
ATOM    680  CD1 ILE A  45     -14.723  20.405  -8.655  1.00  0.55           C  
ATOM    681  H   ILE A  45     -14.294  16.395  -7.844  1.00  0.55           H  
ATOM    682  HA  ILE A  45     -17.154  17.164  -7.500  1.00  0.55           H  
ATOM    683  HB  ILE A  45     -15.074  18.035  -9.551  1.00  0.55           H  
ATOM    684 1HG1 ILE A  45     -16.250  19.704  -7.361  1.00  0.55           H  
ATOM    685 2HG1 ILE A  45     -14.695  18.866  -7.220  1.00  0.55           H  
ATOM    686 1HG2 ILE A  45     -16.747  19.754 -10.193  1.00  0.55           H  
ATOM    687 2HG2 ILE A  45     -17.411  18.128 -10.404  1.00  0.55           H  
ATOM    688 3HG2 ILE A  45     -17.881  19.093  -8.997  1.00  0.55           H  
ATOM    689 1HD1 ILE A  45     -14.378  21.145  -7.940  1.00  0.55           H  
ATOM    690 2HD1 ILE A  45     -13.876  19.992  -9.200  1.00  0.55           H  
ATOM    691 3HD1 ILE A  45     -15.410  20.862  -9.363  1.00  0.55           H  
ATOM    692  N   GLU A  46     -17.947  15.571  -9.278  1.00  0.56           N  
ATOM    693  CA  GLU A  46     -18.395  14.555 -10.226  1.00  0.56           C  
ATOM    694  C   GLU A  46     -18.353  15.083 -11.676  1.00  0.56           C  
ATOM    695  O   GLU A  46     -18.090  16.265 -11.855  1.00  0.56           O  
ATOM    696  CB  GLU A  46     -19.768  14.034  -9.782  1.00  0.56           C  
ATOM    697  CG  GLU A  46     -20.896  15.016  -9.812  1.00  0.56           C  
ATOM    698  CD  GLU A  46     -22.181  14.422  -9.272  1.00  0.56           C  
ATOM    699  OE1 GLU A  46     -22.183  13.254  -8.955  1.00  0.56           O  
ATOM    700  OE2 GLU A  46     -23.152  15.137  -9.155  1.00  0.56           O  
ATOM    701  H   GLU A  46     -18.619  16.022  -8.673  1.00  0.56           H  
ATOM    702  HA  GLU A  46     -17.704  13.748 -10.147  1.00  0.56           H  
ATOM    703 1HB  GLU A  46     -20.072  13.189 -10.368  1.00  0.56           H  
ATOM    704 2HB  GLU A  46     -19.689  13.682  -8.759  1.00  0.56           H  
ATOM    705 1HG  GLU A  46     -20.628  15.889  -9.222  1.00  0.56           H  
ATOM    706 2HG  GLU A  46     -21.053  15.321 -10.844  1.00  0.56           H  
ATOM    707  N   PRO A  47     -18.405  14.220 -12.720  1.00  0.56           N  
ATOM    708  CA  PRO A  47     -18.487  14.562 -14.139  1.00  0.56           C  
ATOM    709  C   PRO A  47     -19.735  15.372 -14.447  1.00  0.56           C  
ATOM    710  O   PRO A  47     -20.763  15.208 -13.792  1.00  0.56           O  
ATOM    711  CB  PRO A  47     -18.531  13.191 -14.821  1.00  0.56           C  
ATOM    712  CG  PRO A  47     -17.899  12.254 -13.845  1.00  0.56           C  
ATOM    713  CD  PRO A  47     -18.294  12.776 -12.498  1.00  0.56           C  
ATOM    714  HA  PRO A  47     -17.592  15.098 -14.462  1.00  0.56           H  
ATOM    715 1HB  PRO A  47     -19.565  12.928 -15.085  1.00  0.56           H  
ATOM    716 2HB  PRO A  47     -17.964  13.241 -15.761  1.00  0.56           H  
ATOM    717 1HG  PRO A  47     -18.245  11.226 -14.022  1.00  0.56           H  
ATOM    718 2HG  PRO A  47     -16.815  12.241 -13.987  1.00  0.56           H  
ATOM    719 1HD  PRO A  47     -19.238  12.328 -12.189  1.00  0.56           H  
ATOM    720 2HD  PRO A  47     -17.496  12.562 -11.850  1.00  0.56           H  
ATOM    721  N   ASN A  48     -19.649  16.212 -15.473  1.00  0.58           N  
ATOM    722  CA  ASN A  48     -20.756  17.036 -15.947  1.00  0.58           C  
ATOM    723  C   ASN A  48     -21.332  17.975 -14.887  1.00  0.58           C  
ATOM    724  O   ASN A  48     -22.544  17.998 -14.661  1.00  0.58           O  
ATOM    725  CB  ASN A  48     -21.854  16.151 -16.510  1.00  0.58           C  
ATOM    726  CG  ASN A  48     -22.838  16.895 -17.391  1.00  0.58           C  
ATOM    727  OD1 ASN A  48     -22.476  17.865 -18.067  1.00  0.58           O  
ATOM    728  ND2 ASN A  48     -24.070  16.444 -17.404  1.00  0.58           N  
ATOM    729  H   ASN A  48     -18.767  16.279 -15.967  1.00  0.58           H  
ATOM    730  HA  ASN A  48     -20.373  17.669 -16.752  1.00  0.58           H  
ATOM    731 1HB  ASN A  48     -21.412  15.338 -17.084  1.00  0.58           H  
ATOM    732 2HB  ASN A  48     -22.410  15.700 -15.689  1.00  0.58           H  
ATOM    733 1HD2 ASN A  48     -24.761  16.893 -17.973  1.00  0.58           H  
ATOM    734 2HD2 ASN A  48     -24.319  15.654 -16.845  1.00  0.58           H  
ATOM    735  N   VAL A  49     -20.464  18.736 -14.220  1.00  0.59           N  
ATOM    736  CA  VAL A  49     -20.928  19.680 -13.211  1.00  0.59           C  
ATOM    737  C   VAL A  49     -20.698  21.114 -13.640  1.00  0.59           C  
ATOM    738  O   VAL A  49     -19.566  21.584 -13.725  1.00  0.59           O  
ATOM    739  CB  VAL A  49     -20.217  19.424 -11.870  1.00  0.59           C  
ATOM    740  CG1 VAL A  49     -20.661  20.444 -10.805  1.00  0.59           C  
ATOM    741  CG2 VAL A  49     -20.539  18.044 -11.432  1.00  0.59           C  
ATOM    742  H   VAL A  49     -19.477  18.700 -14.467  1.00  0.59           H  
ATOM    743  HA  VAL A  49     -21.997  19.532 -13.063  1.00  0.59           H  
ATOM    744  HB  VAL A  49     -19.143  19.526 -12.007  1.00  0.59           H  
ATOM    745 1HG1 VAL A  49     -20.142  20.240  -9.868  1.00  0.59           H  
ATOM    746 2HG1 VAL A  49     -20.414  21.453 -11.140  1.00  0.59           H  
ATOM    747 3HG1 VAL A  49     -21.736  20.371 -10.648  1.00  0.59           H  
ATOM    748 1HG2 VAL A  49     -20.027  17.833 -10.500  1.00  0.59           H  
ATOM    749 2HG2 VAL A  49     -21.613  17.940 -11.292  1.00  0.59           H  
ATOM    750 3HG2 VAL A  49     -20.215  17.347 -12.190  1.00  0.59           H  
ATOM    751  N   ALA A  50     -21.791  21.827 -13.879  1.00  0.62           N  
ATOM    752  CA  ALA A  50     -21.725  23.228 -14.272  1.00  0.62           C  
ATOM    753  C   ALA A  50     -21.224  24.016 -13.090  1.00  0.62           C  
ATOM    754  O   ALA A  50     -21.485  23.613 -11.961  1.00  0.62           O  
ATOM    755  CB  ALA A  50     -23.087  23.730 -14.703  1.00  0.62           C  
ATOM    756  H   ALA A  50     -22.693  21.378 -13.793  1.00  0.62           H  
ATOM    757  HA  ALA A  50     -21.009  23.335 -15.089  1.00  0.62           H  
ATOM    758 1HB  ALA A  50     -23.008  24.782 -14.982  1.00  0.62           H  
ATOM    759 2HB  ALA A  50     -23.437  23.150 -15.556  1.00  0.62           H  
ATOM    760 3HB  ALA A  50     -23.788  23.626 -13.878  1.00  0.62           H  
ATOM    761  N   SER A  51     -20.567  25.151 -13.299  1.00  0.64           N  
ATOM    762  CA  SER A  51     -20.167  25.915 -12.129  1.00  0.64           C  
ATOM    763  C   SER A  51     -21.309  26.148 -11.155  1.00  0.64           C  
ATOM    764  O   SER A  51     -22.346  26.722 -11.508  1.00  0.64           O  
ATOM    765  CB  SER A  51     -19.616  27.266 -12.539  1.00  0.64           C  
ATOM    766  OG  SER A  51     -19.332  28.044 -11.413  1.00  0.64           O  
ATOM    767  H   SER A  51     -20.264  25.454 -14.227  1.00  0.64           H  
ATOM    768  HA  SER A  51     -19.401  25.361 -11.619  1.00  0.64           H  
ATOM    769 1HB  SER A  51     -18.716  27.139 -13.126  1.00  0.64           H  
ATOM    770 2HB  SER A  51     -20.345  27.774 -13.164  1.00  0.64           H  
ATOM    771  HG  SER A  51     -20.076  27.909 -10.815  1.00  0.64           H  
ATOM    772  N   GLN A  52     -21.080  25.724  -9.913  1.00  0.66           N  
ATOM    773  CA  GLN A  52     -22.032  25.876  -8.819  1.00  0.66           C  
ATOM    774  C   GLN A  52     -21.368  26.276  -7.522  1.00  0.66           C  
ATOM    775  O   GLN A  52     -20.225  25.909  -7.237  1.00  0.66           O  
ATOM    776  CB  GLN A  52     -22.861  24.602  -8.561  1.00  0.66           C  
ATOM    777  CG  GLN A  52     -23.867  24.241  -9.658  1.00  0.66           C  
ATOM    778  CD  GLN A  52     -24.729  23.030  -9.324  1.00  0.66           C  
ATOM    779  OE1 GLN A  52     -24.552  22.345  -8.300  1.00  0.66           O  
ATOM    780  NE2 GLN A  52     -25.695  22.752 -10.198  1.00  0.66           N  
ATOM    781  H   GLN A  52     -20.196  25.239  -9.750  1.00  0.66           H  
ATOM    782  HA  GLN A  52     -22.728  26.671  -9.087  1.00  0.66           H  
ATOM    783 1HB  GLN A  52     -22.180  23.755  -8.449  1.00  0.66           H  
ATOM    784 2HB  GLN A  52     -23.404  24.706  -7.621  1.00  0.66           H  
ATOM    785 1HG  GLN A  52     -24.523  25.095  -9.818  1.00  0.66           H  
ATOM    786 2HG  GLN A  52     -23.343  24.021 -10.564  1.00  0.66           H  
ATOM    787 1HE2 GLN A  52     -26.308  21.975 -10.044  1.00  0.66           H  
ATOM    788 2HE2 GLN A  52     -25.811  23.326 -11.011  1.00  0.66           H  
ATOM    789  N   SER A  53     -22.109  27.007  -6.707  1.00  0.68           N  
ATOM    790  CA  SER A  53     -21.640  27.336  -5.375  1.00  0.68           C  
ATOM    791  C   SER A  53     -22.002  26.223  -4.414  1.00  0.68           C  
ATOM    792  O   SER A  53     -23.182  25.931  -4.211  1.00  0.68           O  
ATOM    793  CB  SER A  53     -22.251  28.624  -4.897  1.00  0.68           C  
ATOM    794  OG  SER A  53     -21.933  28.834  -3.562  1.00  0.68           O  
ATOM    795  H   SER A  53     -23.028  27.312  -6.999  1.00  0.68           H  
ATOM    796  HA  SER A  53     -20.554  27.438  -5.391  1.00  0.68           H  
ATOM    797 1HB  SER A  53     -21.885  29.453  -5.501  1.00  0.68           H  
ATOM    798 2HB  SER A  53     -23.332  28.577  -5.015  1.00  0.68           H  
ATOM    799  HG  SER A  53     -22.092  27.984  -3.122  1.00  0.68           H  
ATOM    800  N   ARG A  54     -20.992  25.592  -3.840  1.00  0.69           N  
ATOM    801  CA  ARG A  54     -21.204  24.476  -2.937  1.00  0.69           C  
ATOM    802  C   ARG A  54     -20.663  24.805  -1.557  1.00  0.69           C  
ATOM    803  O   ARG A  54     -19.720  25.592  -1.420  1.00  0.69           O  
ATOM    804  CB  ARG A  54     -20.530  23.230  -3.482  1.00  0.69           C  
ATOM    805  CG  ARG A  54     -21.011  22.739  -4.851  1.00  0.69           C  
ATOM    806  CD  ARG A  54     -22.381  22.186  -4.818  1.00  0.69           C  
ATOM    807  NE  ARG A  54     -22.800  21.658  -6.123  1.00  0.69           N  
ATOM    808  CZ  ARG A  54     -22.517  20.425  -6.582  1.00  0.69           C  
ATOM    809  NH1 ARG A  54     -21.790  19.588  -5.877  1.00  0.69           N  
ATOM    810  NH2 ARG A  54     -22.992  20.071  -7.750  1.00  0.69           N  
ATOM    811  H   ARG A  54     -20.030  25.869  -4.051  1.00  0.69           H  
ATOM    812  HA  ARG A  54     -22.273  24.285  -2.854  1.00  0.69           H  
ATOM    813 1HB  ARG A  54     -19.496  23.469  -3.640  1.00  0.69           H  
ATOM    814 2HB  ARG A  54     -20.586  22.414  -2.761  1.00  0.69           H  
ATOM    815 1HG  ARG A  54     -20.984  23.557  -5.574  1.00  0.69           H  
ATOM    816 2HG  ARG A  54     -20.354  21.942  -5.176  1.00  0.69           H  
ATOM    817 1HD  ARG A  54     -22.430  21.379  -4.090  1.00  0.69           H  
ATOM    818 2HD  ARG A  54     -23.078  22.976  -4.533  1.00  0.69           H  
ATOM    819  HE  ARG A  54     -23.384  22.239  -6.739  1.00  0.69           H  
ATOM    820 1HH1 ARG A  54     -21.433  19.868  -4.975  1.00  0.69           H  
ATOM    821 2HH1 ARG A  54     -21.597  18.666  -6.236  1.00  0.69           H  
ATOM    822 1HH2 ARG A  54     -23.578  20.746  -8.252  1.00  0.69           H  
ATOM    823 2HH2 ARG A  54     -22.812  19.153  -8.124  1.00  0.69           H  
ATOM    824  N   THR A  55     -21.247  24.199  -0.531  1.00  0.69           N  
ATOM    825  CA  THR A  55     -20.754  24.434   0.815  1.00  0.69           C  
ATOM    826  C   THR A  55     -20.075  23.197   1.360  1.00  0.69           C  
ATOM    827  O   THR A  55     -20.612  22.090   1.279  1.00  0.69           O  
ATOM    828  CB  THR A  55     -21.879  24.878   1.773  1.00  0.69           C  
ATOM    829  OG1 THR A  55     -22.457  26.101   1.292  1.00  0.69           O  
ATOM    830  CG2 THR A  55     -21.309  25.117   3.196  1.00  0.69           C  
ATOM    831  H   THR A  55     -22.025  23.572  -0.679  1.00  0.69           H  
ATOM    832  HA  THR A  55     -20.016  25.228   0.781  1.00  0.69           H  
ATOM    833  HB  THR A  55     -22.649  24.111   1.816  1.00  0.69           H  
ATOM    834  HG1 THR A  55     -21.766  26.762   1.191  1.00  0.69           H  
ATOM    835 1HG2 THR A  55     -22.110  25.439   3.859  1.00  0.69           H  
ATOM    836 2HG2 THR A  55     -20.873  24.198   3.585  1.00  0.69           H  
ATOM    837 3HG2 THR A  55     -20.539  25.890   3.154  1.00  0.69           H  
ATOM    838  N   TYR A  56     -18.886  23.402   1.902  1.00  0.70           N  
ATOM    839  CA  TYR A  56     -18.108  22.322   2.482  1.00  0.70           C  
ATOM    840  C   TYR A  56     -17.756  22.706   3.895  1.00  0.70           C  
ATOM    841  O   TYR A  56     -17.657  23.894   4.194  1.00  0.70           O  
ATOM    842  CB  TYR A  56     -16.831  22.076   1.667  1.00  0.70           C  
ATOM    843  CG  TYR A  56     -17.119  21.707   0.233  1.00  0.70           C  
ATOM    844  CD1 TYR A  56     -17.222  22.704  -0.713  1.00  0.70           C  
ATOM    845  CD2 TYR A  56     -17.308  20.389  -0.137  1.00  0.70           C  
ATOM    846  CE1 TYR A  56     -17.497  22.383  -2.019  1.00  0.70           C  
ATOM    847  CE2 TYR A  56     -17.591  20.075  -1.443  1.00  0.70           C  
ATOM    848  CZ  TYR A  56     -17.686  21.070  -2.381  1.00  0.70           C  
ATOM    849  OH  TYR A  56     -17.965  20.758  -3.688  1.00  0.70           O  
ATOM    850  H   TYR A  56     -18.530  24.360   1.910  1.00  0.70           H  
ATOM    851  HA  TYR A  56     -18.708  21.412   2.513  1.00  0.70           H  
ATOM    852 1HB  TYR A  56     -16.211  22.976   1.675  1.00  0.70           H  
ATOM    853 2HB  TYR A  56     -16.250  21.273   2.123  1.00  0.70           H  
ATOM    854  HD1 TYR A  56     -17.082  23.743  -0.423  1.00  0.70           H  
ATOM    855  HD2 TYR A  56     -17.241  19.606   0.601  1.00  0.70           H  
ATOM    856  HE1 TYR A  56     -17.568  23.162  -2.763  1.00  0.70           H  
ATOM    857  HE2 TYR A  56     -17.741  19.043  -1.736  1.00  0.70           H  
ATOM    858  HH  TYR A  56     -17.995  19.801  -3.786  1.00  0.70           H  
ATOM    859  N   THR A  57     -17.567  21.729   4.769  1.00  0.71           N  
ATOM    860  CA  THR A  57     -17.107  22.075   6.102  1.00  0.71           C  
ATOM    861  C   THR A  57     -15.653  21.672   6.190  1.00  0.71           C  
ATOM    862  O   THR A  57     -15.327  20.491   6.052  1.00  0.71           O  
ATOM    863  CB  THR A  57     -17.923  21.385   7.205  1.00  0.71           C  
ATOM    864  OG1 THR A  57     -19.304  21.764   7.101  1.00  0.71           O  
ATOM    865  CG2 THR A  57     -17.389  21.837   8.559  1.00  0.71           C  
ATOM    866  H   THR A  57     -17.696  20.762   4.504  1.00  0.71           H  
ATOM    867  HA  THR A  57     -17.163  23.148   6.248  1.00  0.71           H  
ATOM    868  HB  THR A  57     -17.835  20.304   7.114  1.00  0.71           H  
ATOM    869  HG1 THR A  57     -19.794  21.374   7.831  1.00  0.71           H  
ATOM    870 1HG2 THR A  57     -17.956  21.366   9.358  1.00  0.71           H  
ATOM    871 2HG2 THR A  57     -16.340  21.561   8.644  1.00  0.71           H  
ATOM    872 3HG2 THR A  57     -17.485  22.920   8.636  1.00  0.71           H  
ATOM    873  N   LEU A  58     -14.792  22.664   6.350  1.00  0.72           N  
ATOM    874  CA  LEU A  58     -13.360  22.448   6.353  1.00  0.72           C  
ATOM    875  C   LEU A  58     -12.786  22.898   7.688  1.00  0.72           C  
ATOM    876  O   LEU A  58     -12.947  24.053   8.083  1.00  0.72           O  
ATOM    877  CB  LEU A  58     -12.746  23.205   5.166  1.00  0.72           C  
ATOM    878  CG  LEU A  58     -13.343  22.812   3.744  1.00  0.72           C  
ATOM    879  CD1 LEU A  58     -12.781  23.706   2.646  1.00  0.72           C  
ATOM    880  CD2 LEU A  58     -13.018  21.377   3.447  1.00  0.72           C  
ATOM    881  H   LEU A  58     -15.156  23.608   6.483  1.00  0.72           H  
ATOM    882  HA  LEU A  58     -13.164  21.387   6.228  1.00  0.72           H  
ATOM    883 1HB  LEU A  58     -12.919  24.267   5.315  1.00  0.72           H  
ATOM    884 2HB  LEU A  58     -11.672  23.018   5.150  1.00  0.72           H  
ATOM    885  HG  LEU A  58     -14.426  22.950   3.759  1.00  0.72           H  
ATOM    886 1HD1 LEU A  58     -13.218  23.418   1.692  1.00  0.72           H  
ATOM    887 2HD1 LEU A  58     -13.026  24.737   2.850  1.00  0.72           H  
ATOM    888 3HD1 LEU A  58     -11.698  23.594   2.598  1.00  0.72           H  
ATOM    889 1HD2 LEU A  58     -13.432  21.105   2.480  1.00  0.72           H  
ATOM    890 2HD2 LEU A  58     -11.949  21.251   3.434  1.00  0.72           H  
ATOM    891 3HD2 LEU A  58     -13.441  20.734   4.221  1.00  0.72           H  
ATOM    892  N   PHE A  59     -12.164  21.982   8.413  1.00  0.73           N  
ATOM    893  CA  PHE A  59     -11.595  22.269   9.728  1.00  0.73           C  
ATOM    894  C   PHE A  59     -12.647  22.794  10.714  1.00  0.73           C  
ATOM    895  O   PHE A  59     -12.334  23.553  11.630  1.00  0.73           O  
ATOM    896  CB  PHE A  59     -10.427  23.248   9.575  1.00  0.73           C  
ATOM    897  CG  PHE A  59      -9.361  22.675   8.688  1.00  0.73           C  
ATOM    898  CD1 PHE A  59      -9.242  23.073   7.374  1.00  0.73           C  
ATOM    899  CD2 PHE A  59      -8.487  21.719   9.165  1.00  0.73           C  
ATOM    900  CE1 PHE A  59      -8.271  22.518   6.560  1.00  0.73           C  
ATOM    901  CE2 PHE A  59      -7.528  21.187   8.347  1.00  0.73           C  
ATOM    902  CZ  PHE A  59      -7.432  21.599   7.046  1.00  0.73           C  
ATOM    903  H   PHE A  59     -12.065  21.047   8.019  1.00  0.73           H  
ATOM    904  HA  PHE A  59     -11.196  21.335  10.128  1.00  0.73           H  
ATOM    905 1HB  PHE A  59     -10.758  24.193   9.161  1.00  0.73           H  
ATOM    906 2HB  PHE A  59      -9.988  23.451  10.550  1.00  0.73           H  
ATOM    907  HD1 PHE A  59      -9.931  23.818   6.988  1.00  0.73           H  
ATOM    908  HD2 PHE A  59      -8.569  21.384  10.199  1.00  0.73           H  
ATOM    909  HE1 PHE A  59      -8.166  22.804   5.521  1.00  0.73           H  
ATOM    910  HE2 PHE A  59      -6.849  20.428   8.719  1.00  0.73           H  
ATOM    911  HZ  PHE A  59      -6.693  21.182   6.392  1.00  0.73           H  
ATOM    912  N   GLY A  60     -13.899  22.375  10.512  1.00  0.75           N  
ATOM    913  CA  GLY A  60     -15.031  22.758  11.352  1.00  0.75           C  
ATOM    914  C   GLY A  60     -15.771  24.017  10.878  1.00  0.75           C  
ATOM    915  O   GLY A  60     -16.830  24.347  11.416  1.00  0.75           O  
ATOM    916  H   GLY A  60     -14.060  21.754   9.733  1.00  0.75           H  
ATOM    917 1HA  GLY A  60     -15.733  21.926  11.398  1.00  0.75           H  
ATOM    918 2HA  GLY A  60     -14.676  22.916  12.369  1.00  0.75           H  
ATOM    919  N   GLN A  61     -15.233  24.713   9.877  1.00  0.76           N  
ATOM    920  CA  GLN A  61     -15.846  25.943   9.372  1.00  0.76           C  
ATOM    921  C   GLN A  61     -16.524  25.765   8.022  1.00  0.76           C  
ATOM    922  O   GLN A  61     -15.952  25.205   7.084  1.00  0.76           O  
ATOM    923  CB  GLN A  61     -14.788  27.054   9.288  1.00  0.76           C  
ATOM    924  CG  GLN A  61     -15.248  28.377   8.632  1.00  0.76           C  
ATOM    925  CD  GLN A  61     -16.271  29.170   9.438  1.00  0.76           C  
ATOM    926  OE1 GLN A  61     -16.052  29.506  10.611  1.00  0.76           O  
ATOM    927  NE2 GLN A  61     -17.399  29.491   8.796  1.00  0.76           N  
ATOM    928  H   GLN A  61     -14.363  24.401   9.450  1.00  0.76           H  
ATOM    929  HA  GLN A  61     -16.608  26.259  10.080  1.00  0.76           H  
ATOM    930 1HB  GLN A  61     -14.429  27.283  10.289  1.00  0.76           H  
ATOM    931 2HB  GLN A  61     -13.935  26.683   8.713  1.00  0.76           H  
ATOM    932 1HG  GLN A  61     -14.371  29.008   8.489  1.00  0.76           H  
ATOM    933 2HG  GLN A  61     -15.680  28.151   7.657  1.00  0.76           H  
ATOM    934 1HE2 GLN A  61     -18.110  30.019   9.259  1.00  0.76           H  
ATOM    935 2HE2 GLN A  61     -17.527  29.206   7.812  1.00  0.76           H  
ATOM    936  N   GLN A  62     -17.768  26.218   7.908  1.00  0.76           N  
ATOM    937  CA  GLN A  62     -18.415  26.122   6.610  1.00  0.76           C  
ATOM    938  C   GLN A  62     -17.825  27.164   5.667  1.00  0.76           C  
ATOM    939  O   GLN A  62     -17.702  28.343   6.028  1.00  0.76           O  
ATOM    940  CB  GLN A  62     -19.930  26.295   6.719  1.00  0.76           C  
ATOM    941  CG  GLN A  62     -20.630  25.148   7.405  1.00  0.76           C  
ATOM    942  CD  GLN A  62     -22.138  25.325   7.427  1.00  0.76           C  
ATOM    943  OE1 GLN A  62     -22.661  26.279   8.009  1.00  0.76           O  
ATOM    944  NE2 GLN A  62     -22.849  24.404   6.783  1.00  0.76           N  
ATOM    945  H   GLN A  62     -18.241  26.638   8.698  1.00  0.76           H  
ATOM    946  HA  GLN A  62     -18.221  25.142   6.192  1.00  0.76           H  
ATOM    947 1HB  GLN A  62     -20.154  27.208   7.266  1.00  0.76           H  
ATOM    948 2HB  GLN A  62     -20.350  26.400   5.723  1.00  0.76           H  
ATOM    949 1HG  GLN A  62     -20.399  24.231   6.857  1.00  0.76           H  
ATOM    950 2HG  GLN A  62     -20.270  25.070   8.430  1.00  0.76           H  
ATOM    951 1HE2 GLN A  62     -23.848  24.468   6.761  1.00  0.76           H  
ATOM    952 2HE2 GLN A  62     -22.386  23.647   6.320  1.00  0.76           H  
ATOM    953  N   GLU A  63     -17.506  26.723   4.453  1.00  0.75           N  
ATOM    954  CA  GLU A  63     -16.906  27.568   3.431  1.00  0.75           C  
ATOM    955  C   GLU A  63     -17.693  27.485   2.139  1.00  0.75           C  
ATOM    956  O   GLU A  63     -18.232  26.430   1.795  1.00  0.75           O  
ATOM    957  CB  GLU A  63     -15.471  27.102   3.146  1.00  0.75           C  
ATOM    958  CG  GLU A  63     -14.494  27.149   4.325  1.00  0.75           C  
ATOM    959  CD  GLU A  63     -13.975  28.516   4.687  1.00  0.75           C  
ATOM    960  OE1 GLU A  63     -14.091  29.422   3.893  1.00  0.75           O  
ATOM    961  OE2 GLU A  63     -13.380  28.625   5.736  1.00  0.75           O  
ATOM    962  H   GLU A  63     -17.639  25.733   4.261  1.00  0.75           H  
ATOM    963  HA  GLU A  63     -16.903  28.601   3.779  1.00  0.75           H  
ATOM    964 1HB  GLU A  63     -15.498  26.067   2.792  1.00  0.75           H  
ATOM    965 2HB  GLU A  63     -15.050  27.706   2.342  1.00  0.75           H  
ATOM    966 1HG  GLU A  63     -14.998  26.746   5.197  1.00  0.75           H  
ATOM    967 2HG  GLU A  63     -13.676  26.495   4.119  1.00  0.75           H  
ATOM    968  N   GLN A  64     -17.711  28.588   1.399  1.00  0.72           N  
ATOM    969  CA  GLN A  64     -18.356  28.627   0.093  1.00  0.72           C  
ATOM    970  C   GLN A  64     -17.316  28.493  -1.008  1.00  0.72           C  
ATOM    971  O   GLN A  64     -16.469  29.373  -1.184  1.00  0.72           O  
ATOM    972  CB  GLN A  64     -19.136  29.930  -0.065  1.00  0.72           C  
ATOM    973  CG  GLN A  64     -19.885  30.055  -1.356  1.00  0.72           C  
ATOM    974  CD  GLN A  64     -20.666  31.369  -1.456  1.00  0.72           C  
ATOM    975  OE1 GLN A  64     -20.367  32.355  -0.770  1.00  0.72           O  
ATOM    976  NE2 GLN A  64     -21.669  31.377  -2.316  1.00  0.72           N  
ATOM    977  H   GLN A  64     -17.250  29.418   1.749  1.00  0.72           H  
ATOM    978  HA  GLN A  64     -19.046  27.786   0.008  1.00  0.72           H  
ATOM    979 1HB  GLN A  64     -19.856  30.021   0.746  1.00  0.72           H  
ATOM    980 2HB  GLN A  64     -18.451  30.774   0.007  1.00  0.72           H  
ATOM    981 1HG  GLN A  64     -19.182  30.002  -2.189  1.00  0.72           H  
ATOM    982 2HG  GLN A  64     -20.591  29.228  -1.416  1.00  0.72           H  
ATOM    983 1HE2 GLN A  64     -22.226  32.198  -2.438  1.00  0.72           H  
ATOM    984 2HE2 GLN A  64     -21.863  30.542  -2.847  1.00  0.72           H  
ATOM    985  N   ILE A  65     -17.350  27.364  -1.702  1.00  0.70           N  
ATOM    986  CA  ILE A  65     -16.372  27.062  -2.737  1.00  0.70           C  
ATOM    987  C   ILE A  65     -17.065  26.944  -4.095  1.00  0.70           C  
ATOM    988  O   ILE A  65     -18.010  26.161  -4.239  1.00  0.70           O  
ATOM    989  CB  ILE A  65     -15.658  25.734  -2.414  1.00  0.70           C  
ATOM    990  CG1 ILE A  65     -15.050  25.754  -0.964  1.00  0.70           C  
ATOM    991  CG2 ILE A  65     -14.559  25.442  -3.424  1.00  0.70           C  
ATOM    992  CD1 ILE A  65     -13.968  26.792  -0.724  1.00  0.70           C  
ATOM    993  H   ILE A  65     -18.097  26.694  -1.514  1.00  0.70           H  
ATOM    994  HA  ILE A  65     -15.640  27.866  -2.787  1.00  0.70           H  
ATOM    995  HB  ILE A  65     -16.379  24.953  -2.451  1.00  0.70           H  
ATOM    996 1HG1 ILE A  65     -15.858  25.937  -0.251  1.00  0.70           H  
ATOM    997 2HG1 ILE A  65     -14.634  24.771  -0.756  1.00  0.70           H  
ATOM    998 1HG2 ILE A  65     -14.091  24.488  -3.187  1.00  0.70           H  
ATOM    999 2HG2 ILE A  65     -14.977  25.398  -4.425  1.00  0.70           H  
ATOM   1000 3HG2 ILE A  65     -13.814  26.233  -3.382  1.00  0.70           H  
ATOM   1001 1HD1 ILE A  65     -13.620  26.715   0.306  1.00  0.70           H  
ATOM   1002 2HD1 ILE A  65     -13.134  26.619  -1.402  1.00  0.70           H  
ATOM   1003 3HD1 ILE A  65     -14.367  27.789  -0.895  1.00  0.70           H  
ATOM   1004  N   THR A  66     -16.605  27.686  -5.096  1.00  0.67           N  
ATOM   1005  CA  THR A  66     -17.228  27.530  -6.407  1.00  0.67           C  
ATOM   1006  C   THR A  66     -16.540  26.370  -7.111  1.00  0.67           C  
ATOM   1007  O   THR A  66     -15.312  26.344  -7.215  1.00  0.67           O  
ATOM   1008  CB  THR A  66     -17.126  28.804  -7.270  1.00  0.67           C  
ATOM   1009  OG1 THR A  66     -17.771  29.898  -6.602  1.00  0.67           O  
ATOM   1010  CG2 THR A  66     -17.827  28.550  -8.612  1.00  0.67           C  
ATOM   1011  H   THR A  66     -15.844  28.334  -4.950  1.00  0.67           H  
ATOM   1012  HA  THR A  66     -18.279  27.277  -6.284  1.00  0.67           H  
ATOM   1013  HB  THR A  66     -16.081  29.053  -7.444  1.00  0.67           H  
ATOM   1014  HG1 THR A  66     -17.729  30.681  -7.160  1.00  0.67           H  
ATOM   1015 1HG2 THR A  66     -17.768  29.443  -9.231  1.00  0.67           H  
ATOM   1016 2HG2 THR A  66     -17.345  27.722  -9.132  1.00  0.67           H  
ATOM   1017 3HG2 THR A  66     -18.874  28.300  -8.434  1.00  0.67           H  
ATOM   1018  N   VAL A  67     -17.311  25.396  -7.571  1.00  0.65           N  
ATOM   1019  CA  VAL A  67     -16.699  24.240  -8.208  1.00  0.65           C  
ATOM   1020  C   VAL A  67     -17.284  23.996  -9.589  1.00  0.65           C  
ATOM   1021  O   VAL A  67     -18.455  24.282  -9.824  1.00  0.65           O  
ATOM   1022  CB  VAL A  67     -16.919  22.994  -7.339  1.00  0.65           C  
ATOM   1023  CG1 VAL A  67     -16.252  23.145  -5.955  1.00  0.65           C  
ATOM   1024  CG2 VAL A  67     -18.394  22.751  -7.205  1.00  0.65           C  
ATOM   1025  H   VAL A  67     -18.324  25.468  -7.466  1.00  0.65           H  
ATOM   1026  HA  VAL A  67     -15.628  24.414  -8.312  1.00  0.65           H  
ATOM   1027  HB  VAL A  67     -16.486  22.172  -7.816  1.00  0.65           H  
ATOM   1028 1HG1 VAL A  67     -16.412  22.238  -5.371  1.00  0.65           H  
ATOM   1029 2HG1 VAL A  67     -15.181  23.310  -6.082  1.00  0.65           H  
ATOM   1030 3HG1 VAL A  67     -16.694  23.991  -5.428  1.00  0.65           H  
ATOM   1031 1HG2 VAL A  67     -18.551  21.852  -6.616  1.00  0.65           H  
ATOM   1032 2HG2 VAL A  67     -18.850  23.610  -6.711  1.00  0.65           H  
ATOM   1033 3HG2 VAL A  67     -18.838  22.621  -8.194  1.00  0.65           H  
ATOM   1034  N   GLU A  68     -16.468  23.450 -10.494  1.00  0.63           N  
ATOM   1035  CA  GLU A  68     -16.917  23.136 -11.858  1.00  0.63           C  
ATOM   1036  C   GLU A  68     -16.106  22.020 -12.494  1.00  0.63           C  
ATOM   1037  O   GLU A  68     -14.874  21.976 -12.352  1.00  0.63           O  
ATOM   1038  CB  GLU A  68     -16.831  24.371 -12.777  1.00  0.63           C  
ATOM   1039  CG  GLU A  68     -17.405  24.146 -14.219  1.00  0.63           C  
ATOM   1040  CD  GLU A  68     -17.535  25.395 -15.083  1.00  0.63           C  
ATOM   1041  OE1 GLU A  68     -16.534  25.888 -15.546  1.00  0.63           O  
ATOM   1042  OE2 GLU A  68     -18.666  25.846 -15.290  1.00  0.63           O  
ATOM   1043  H   GLU A  68     -15.516  23.246 -10.228  1.00  0.63           H  
ATOM   1044  HA  GLU A  68     -17.959  22.807 -11.813  1.00  0.63           H  
ATOM   1045 1HB  GLU A  68     -17.316  25.214 -12.322  1.00  0.63           H  
ATOM   1046 2HB  GLU A  68     -15.785  24.642 -12.898  1.00  0.63           H  
ATOM   1047 1HG  GLU A  68     -16.755  23.452 -14.739  1.00  0.63           H  
ATOM   1048 2HG  GLU A  68     -18.367  23.681 -14.137  1.00  0.63           H  
ATOM   1049  N   ASN A  69     -16.793  21.153 -13.235  1.00  0.61           N  
ATOM   1050  CA  ASN A  69     -16.164  20.083 -13.993  1.00  0.61           C  
ATOM   1051  C   ASN A  69     -16.780  19.968 -15.367  1.00  0.61           C  
ATOM   1052  O   ASN A  69     -17.862  19.401 -15.550  1.00  0.61           O  
ATOM   1053  CB  ASN A  69     -16.246  18.757 -13.314  1.00  0.61           C  
ATOM   1054  CG  ASN A  69     -15.501  17.708 -14.055  1.00  0.61           C  
ATOM   1055  OD1 ASN A  69     -14.784  17.953 -15.056  1.00  0.61           O  
ATOM   1056  ND2 ASN A  69     -15.679  16.526 -13.581  1.00  0.61           N  
ATOM   1057  H   ASN A  69     -17.804  21.265 -13.305  1.00  0.61           H  
ATOM   1058  HA  ASN A  69     -15.113  20.331 -14.135  1.00  0.61           H  
ATOM   1059 1HB  ASN A  69     -15.829  18.831 -12.314  1.00  0.61           H  
ATOM   1060 2HB  ASN A  69     -17.287  18.446 -13.219  1.00  0.61           H  
ATOM   1061 1HD2 ASN A  69     -15.258  15.710 -14.008  1.00  0.61           H  
ATOM   1062 2HD2 ASN A  69     -16.324  16.408 -12.806  1.00  0.61           H  
ATOM   1063  N   VAL A  70     -16.076  20.539 -16.328  1.00  0.60           N  
ATOM   1064  CA  VAL A  70     -16.512  20.623 -17.705  1.00  0.60           C  
ATOM   1065  C   VAL A  70     -16.470  19.283 -18.443  1.00  0.60           C  
ATOM   1066  O   VAL A  70     -17.039  19.153 -19.528  1.00  0.60           O  
ATOM   1067  CB  VAL A  70     -15.640  21.652 -18.435  1.00  0.60           C  
ATOM   1068  CG1 VAL A  70     -15.783  23.011 -17.753  1.00  0.60           C  
ATOM   1069  CG2 VAL A  70     -14.183  21.197 -18.412  1.00  0.60           C  
ATOM   1070  H   VAL A  70     -15.196  20.963 -16.078  1.00  0.60           H  
ATOM   1071  HA  VAL A  70     -17.542  20.982 -17.707  1.00  0.60           H  
ATOM   1072  HB  VAL A  70     -15.983  21.754 -19.465  1.00  0.60           H  
ATOM   1073 1HG1 VAL A  70     -15.174  23.751 -18.272  1.00  0.60           H  
ATOM   1074 2HG1 VAL A  70     -16.828  23.326 -17.772  1.00  0.60           H  
ATOM   1075 3HG1 VAL A  70     -15.452  22.936 -16.718  1.00  0.60           H  
ATOM   1076 1HG2 VAL A  70     -13.566  21.931 -18.930  1.00  0.60           H  
ATOM   1077 2HG2 VAL A  70     -13.849  21.103 -17.379  1.00  0.60           H  
ATOM   1078 3HG2 VAL A  70     -14.090  20.235 -18.912  1.00  0.60           H  
ATOM   1079  N   SER A  71     -15.764  18.292 -17.895  1.00  0.59           N  
ATOM   1080  CA  SER A  71     -15.733  17.007 -18.564  1.00  0.59           C  
ATOM   1081  C   SER A  71     -16.981  16.252 -18.227  1.00  0.59           C  
ATOM   1082  O   SER A  71     -17.388  16.235 -17.070  1.00  0.59           O  
ATOM   1083  CB  SER A  71     -14.568  16.170 -18.140  1.00  0.59           C  
ATOM   1084  OG  SER A  71     -14.642  14.883 -18.748  1.00  0.59           O  
ATOM   1085  H   SER A  71     -15.310  18.404 -16.986  1.00  0.59           H  
ATOM   1086  HA  SER A  71     -15.696  17.165 -19.642  1.00  0.59           H  
ATOM   1087 1HB  SER A  71     -13.645  16.661 -18.415  1.00  0.59           H  
ATOM   1088 2HB  SER A  71     -14.582  16.064 -17.055  1.00  0.59           H  
ATOM   1089  HG  SER A  71     -14.434  15.029 -19.683  1.00  0.59           H  
ATOM   1090  N   THR A  72     -17.531  15.551 -19.203  1.00  0.58           N  
ATOM   1091  CA  THR A  72     -18.698  14.725 -18.970  1.00  0.58           C  
ATOM   1092  C   THR A  72     -18.328  13.274 -18.682  1.00  0.58           C  
ATOM   1093  O   THR A  72     -19.210  12.444 -18.457  1.00  0.58           O  
ATOM   1094  CB  THR A  72     -19.656  14.811 -20.168  1.00  0.58           C  
ATOM   1095  OG1 THR A  72     -19.004  14.342 -21.353  1.00  0.58           O  
ATOM   1096  CG2 THR A  72     -20.086  16.258 -20.363  1.00  0.58           C  
ATOM   1097  H   THR A  72     -17.145  15.614 -20.134  1.00  0.58           H  
ATOM   1098  HA  THR A  72     -19.222  15.111 -18.100  1.00  0.58           H  
ATOM   1099  HB  THR A  72     -20.536  14.197 -19.977  1.00  0.58           H  
ATOM   1100  HG1 THR A  72     -18.846  13.397 -21.275  1.00  0.58           H  
ATOM   1101 1HG2 THR A  72     -20.770  16.327 -21.207  1.00  0.58           H  
ATOM   1102 2HG2 THR A  72     -20.582  16.610 -19.465  1.00  0.58           H  
ATOM   1103 3HG2 THR A  72     -19.209  16.878 -20.556  1.00  0.58           H  
ATOM   1104  N   THR A  73     -17.026  12.960 -18.714  1.00  0.57           N  
ATOM   1105  CA  THR A  73     -16.594  11.584 -18.480  1.00  0.57           C  
ATOM   1106  C   THR A  73     -15.572  11.428 -17.350  1.00  0.57           C  
ATOM   1107  O   THR A  73     -15.443  10.339 -16.788  1.00  0.57           O  
ATOM   1108  CB  THR A  73     -15.998  10.971 -19.759  1.00  0.57           C  
ATOM   1109  OG1 THR A  73     -14.842  11.712 -20.149  1.00  0.57           O  
ATOM   1110  CG2 THR A  73     -17.014  10.991 -20.894  1.00  0.57           C  
ATOM   1111  H   THR A  73     -16.333  13.686 -18.870  1.00  0.57           H  
ATOM   1112  HA  THR A  73     -17.468  10.996 -18.203  1.00  0.57           H  
ATOM   1113  HB  THR A  73     -15.706   9.942 -19.553  1.00  0.57           H  
ATOM   1114  HG1 THR A  73     -14.304  11.868 -19.369  1.00  0.57           H  
ATOM   1115 1HG2 THR A  73     -16.572  10.545 -21.784  1.00  0.57           H  
ATOM   1116 2HG2 THR A  73     -17.896  10.421 -20.600  1.00  0.57           H  
ATOM   1117 3HG2 THR A  73     -17.300  12.014 -21.110  1.00  0.57           H  
ATOM   1118  N   LYS A  74     -14.848  12.497 -17.016  1.00  0.56           N  
ATOM   1119  CA  LYS A  74     -13.801  12.414 -15.997  1.00  0.56           C  
ATOM   1120  C   LYS A  74     -14.192  13.127 -14.707  1.00  0.56           C  
ATOM   1121  O   LYS A  74     -14.991  14.062 -14.726  1.00  0.56           O  
ATOM   1122  CB  LYS A  74     -12.494  12.989 -16.536  1.00  0.56           C  
ATOM   1123  CG  LYS A  74     -11.877  12.205 -17.699  1.00  0.56           C  
ATOM   1124  CD  LYS A  74     -10.530  12.793 -18.157  1.00  0.56           C  
ATOM   1125  CE  LYS A  74      -9.953  12.004 -19.341  1.00  0.56           C  
ATOM   1126  NZ  LYS A  74      -8.650  12.567 -19.827  1.00  0.56           N  
ATOM   1127  H   LYS A  74     -14.975  13.373 -17.508  1.00  0.56           H  
ATOM   1128  HA  LYS A  74     -13.635  11.366 -15.749  1.00  0.56           H  
ATOM   1129 1HB  LYS A  74     -12.685  13.981 -16.913  1.00  0.56           H  
ATOM   1130 2HB  LYS A  74     -11.775  13.075 -15.734  1.00  0.56           H  
ATOM   1131 1HG  LYS A  74     -11.738  11.174 -17.404  1.00  0.56           H  
ATOM   1132 2HG  LYS A  74     -12.559  12.230 -18.540  1.00  0.56           H  
ATOM   1133 1HD  LYS A  74     -10.672  13.829 -18.464  1.00  0.56           H  
ATOM   1134 2HD  LYS A  74      -9.814  12.770 -17.332  1.00  0.56           H  
ATOM   1135 1HE  LYS A  74      -9.798  10.967 -19.038  1.00  0.56           H  
ATOM   1136 2HE  LYS A  74     -10.673  12.029 -20.159  1.00  0.56           H  
ATOM   1137 1HZ  LYS A  74      -8.315  12.021 -20.606  1.00  0.56           H  
ATOM   1138 2HZ  LYS A  74      -8.776  13.528 -20.122  1.00  0.56           H  
ATOM   1139 3HZ  LYS A  74      -7.952  12.535 -19.078  1.00  0.56           H  
ATOM   1140  N   TRP A  75     -13.606  12.666 -13.605  1.00  0.55           N  
ATOM   1141  CA  TRP A  75     -13.783  13.181 -12.250  1.00  0.55           C  
ATOM   1142  C   TRP A  75     -12.756  14.252 -11.978  1.00  0.55           C  
ATOM   1143  O   TRP A  75     -11.643  14.180 -12.497  1.00  0.55           O  
ATOM   1144  CB  TRP A  75     -13.607  12.022 -11.267  1.00  0.55           C  
ATOM   1145  CG  TRP A  75     -14.738  11.067 -11.353  1.00  0.55           C  
ATOM   1146  CD1 TRP A  75     -14.902  10.080 -12.276  1.00  0.55           C  
ATOM   1147  CD2 TRP A  75     -15.882  10.996 -10.478  1.00  0.55           C  
ATOM   1148  NE1 TRP A  75     -16.093   9.429 -12.060  1.00  0.55           N  
ATOM   1149  CE2 TRP A  75     -16.709   9.986 -10.968  1.00  0.55           C  
ATOM   1150  CE3 TRP A  75     -16.272  11.709  -9.353  1.00  0.55           C  
ATOM   1151  CZ2 TRP A  75     -17.927   9.687 -10.373  1.00  0.55           C  
ATOM   1152  CZ3 TRP A  75     -17.477  11.405  -8.738  1.00  0.55           C  
ATOM   1153  CH2 TRP A  75     -18.289  10.427  -9.237  1.00  0.55           C  
ATOM   1154  H   TRP A  75     -12.956  11.897 -13.710  1.00  0.55           H  
ATOM   1155  HA  TRP A  75     -14.782  13.611 -12.152  1.00  0.55           H  
ATOM   1156 1HB  TRP A  75     -12.676  11.489 -11.482  1.00  0.55           H  
ATOM   1157 2HB  TRP A  75     -13.543  12.401 -10.284  1.00  0.55           H  
ATOM   1158  HD1 TRP A  75     -14.200   9.857 -13.084  1.00  0.55           H  
ATOM   1159  HE1 TRP A  75     -16.451   8.668 -12.625  1.00  0.55           H  
ATOM   1160  HE3 TRP A  75     -15.646  12.503  -8.970  1.00  0.55           H  
ATOM   1161  HZ2 TRP A  75     -18.584   8.906 -10.756  1.00  0.55           H  
ATOM   1162  HZ3 TRP A  75     -17.765  11.981  -7.854  1.00  0.55           H  
ATOM   1163  HH2 TRP A  75     -19.237  10.219  -8.739  1.00  0.55           H  
ATOM   1164  N   LYS A  76     -13.089  15.237 -11.155  1.00  0.55           N  
ATOM   1165  CA  LYS A  76     -12.112  16.285 -10.906  1.00  0.55           C  
ATOM   1166  C   LYS A  76     -11.826  16.528  -9.446  1.00  0.55           C  
ATOM   1167  O   LYS A  76     -12.729  16.667  -8.627  1.00  0.55           O  
ATOM   1168  CB  LYS A  76     -12.579  17.574 -11.574  1.00  0.55           C  
ATOM   1169  CG  LYS A  76     -11.679  18.757 -11.438  1.00  0.55           C  
ATOM   1170  CD  LYS A  76     -12.265  19.882 -12.245  1.00  0.55           C  
ATOM   1171  CE  LYS A  76     -11.502  21.168 -12.107  1.00  0.55           C  
ATOM   1172  NZ  LYS A  76     -12.117  22.221 -12.930  1.00  0.55           N  
ATOM   1173  H   LYS A  76     -14.017  15.280 -10.727  1.00  0.55           H  
ATOM   1174  HA  LYS A  76     -11.171  15.994 -11.363  1.00  0.55           H  
ATOM   1175 1HB  LYS A  76     -12.704  17.392 -12.637  1.00  0.55           H  
ATOM   1176 2HB  LYS A  76     -13.551  17.850 -11.192  1.00  0.55           H  
ATOM   1177 1HG  LYS A  76     -11.602  19.053 -10.393  1.00  0.55           H  
ATOM   1178 2HG  LYS A  76     -10.682  18.509 -11.808  1.00  0.55           H  
ATOM   1179 1HD  LYS A  76     -12.296  19.597 -13.298  1.00  0.55           H  
ATOM   1180 2HD  LYS A  76     -13.288  20.051 -11.910  1.00  0.55           H  
ATOM   1181 1HE  LYS A  76     -11.526  21.478 -11.070  1.00  0.55           H  
ATOM   1182 2HE  LYS A  76     -10.469  21.030 -12.415  1.00  0.55           H  
ATOM   1183 1HZ  LYS A  76     -11.621  23.092 -12.817  1.00  0.55           H  
ATOM   1184 2HZ  LYS A  76     -12.101  21.945 -13.897  1.00  0.55           H  
ATOM   1185 3HZ  LYS A  76     -13.104  22.322 -12.622  1.00  0.55           H  
ATOM   1186  N   PHE A  77     -10.551  16.568  -9.119  1.00  0.55           N  
ATOM   1187  CA  PHE A  77     -10.144  16.868  -7.766  1.00  0.55           C  
ATOM   1188  C   PHE A  77      -9.665  18.302  -7.745  1.00  0.55           C  
ATOM   1189  O   PHE A  77      -8.898  18.699  -8.622  1.00  0.55           O  
ATOM   1190  CB  PHE A  77      -9.000  15.969  -7.337  1.00  0.55           C  
ATOM   1191  CG  PHE A  77      -9.316  14.530  -7.188  1.00  0.55           C  
ATOM   1192  CD1 PHE A  77      -9.301  13.685  -8.293  1.00  0.55           C  
ATOM   1193  CD2 PHE A  77      -9.571  13.996  -5.943  1.00  0.55           C  
ATOM   1194  CE1 PHE A  77      -9.554  12.331  -8.143  1.00  0.55           C  
ATOM   1195  CE2 PHE A  77      -9.810  12.659  -5.787  1.00  0.55           C  
ATOM   1196  CZ  PHE A  77      -9.808  11.819  -6.881  1.00  0.55           C  
ATOM   1197  H   PHE A  77      -9.848  16.397  -9.838  1.00  0.55           H  
ATOM   1198  HA  PHE A  77     -10.987  16.750  -7.093  1.00  0.55           H  
ATOM   1199 1HB  PHE A  77      -8.198  16.057  -8.059  1.00  0.55           H  
ATOM   1200 2HB  PHE A  77      -8.608  16.326  -6.390  1.00  0.55           H  
ATOM   1201  HD1 PHE A  77      -9.084  14.100  -9.286  1.00  0.55           H  
ATOM   1202  HD2 PHE A  77      -9.569  14.647  -5.078  1.00  0.55           H  
ATOM   1203  HE1 PHE A  77      -9.541  11.671  -9.017  1.00  0.55           H  
ATOM   1204  HE2 PHE A  77      -9.988  12.266  -4.802  1.00  0.55           H  
ATOM   1205  HZ  PHE A  77      -9.997  10.760  -6.751  1.00  0.55           H  
ATOM   1206  N   VAL A  78     -10.092  19.069  -6.753  1.00  0.56           N  
ATOM   1207  CA  VAL A  78      -9.654  20.453  -6.606  1.00  0.56           C  
ATOM   1208  C   VAL A  78      -8.944  20.686  -5.300  1.00  0.56           C  
ATOM   1209  O   VAL A  78      -9.447  20.317  -4.236  1.00  0.56           O  
ATOM   1210  CB  VAL A  78     -10.841  21.422  -6.717  1.00  0.56           C  
ATOM   1211  CG1 VAL A  78     -10.384  22.866  -6.467  1.00  0.56           C  
ATOM   1212  CG2 VAL A  78     -11.406  21.315  -8.102  1.00  0.56           C  
ATOM   1213  H   VAL A  78     -10.758  18.679  -6.092  1.00  0.56           H  
ATOM   1214  HA  VAL A  78      -8.959  20.685  -7.411  1.00  0.56           H  
ATOM   1215  HB  VAL A  78     -11.601  21.166  -5.976  1.00  0.56           H  
ATOM   1216 1HG1 VAL A  78     -11.240  23.527  -6.566  1.00  0.56           H  
ATOM   1217 2HG1 VAL A  78      -9.970  22.960  -5.462  1.00  0.56           H  
ATOM   1218 3HG1 VAL A  78      -9.621  23.144  -7.200  1.00  0.56           H  
ATOM   1219 1HG2 VAL A  78     -12.241  21.999  -8.207  1.00  0.56           H  
ATOM   1220 2HG2 VAL A  78     -10.631  21.575  -8.817  1.00  0.56           H  
ATOM   1221 3HG2 VAL A  78     -11.737  20.296  -8.276  1.00  0.56           H  
ATOM   1222  N   ASP A  79      -7.762  21.289  -5.389  1.00  0.58           N  
ATOM   1223  CA  ASP A  79      -6.985  21.578  -4.203  1.00  0.58           C  
ATOM   1224  C   ASP A  79      -7.171  23.008  -3.734  1.00  0.58           C  
ATOM   1225  O   ASP A  79      -6.907  23.978  -4.475  1.00  0.58           O  
ATOM   1226  CB  ASP A  79      -5.498  21.297  -4.390  1.00  0.58           C  
ATOM   1227  CG  ASP A  79      -5.186  19.825  -4.522  1.00  0.58           C  
ATOM   1228  OD1 ASP A  79      -6.054  19.046  -4.227  1.00  0.58           O  
ATOM   1229  OD2 ASP A  79      -4.068  19.452  -4.859  1.00  0.58           O  
ATOM   1230  H   ASP A  79      -7.422  21.580  -6.305  1.00  0.58           H  
ATOM   1231  HA  ASP A  79      -7.334  20.928  -3.401  1.00  0.58           H  
ATOM   1232 1HB  ASP A  79      -5.116  21.841  -5.259  1.00  0.58           H  
ATOM   1233 2HB  ASP A  79      -4.997  21.657  -3.511  1.00  0.58           H  
ATOM   1234  N   LEU A  80      -7.643  23.096  -2.494  1.00  0.61           N  
ATOM   1235  CA  LEU A  80      -7.900  24.326  -1.782  1.00  0.61           C  
ATOM   1236  C   LEU A  80      -6.840  24.600  -0.737  1.00  0.61           C  
ATOM   1237  O   LEU A  80      -6.320  23.675  -0.100  1.00  0.61           O  
ATOM   1238  CB  LEU A  80      -9.220  24.278  -1.031  1.00  0.61           C  
ATOM   1239  CG  LEU A  80     -10.439  24.096  -1.754  1.00  0.61           C  
ATOM   1240  CD1 LEU A  80     -11.543  24.020  -0.743  1.00  0.61           C  
ATOM   1241  CD2 LEU A  80     -10.605  25.253  -2.654  1.00  0.61           C  
ATOM   1242  H   LEU A  80      -7.839  22.230  -1.997  1.00  0.61           H  
ATOM   1243  HA  LEU A  80      -7.914  25.131  -2.500  1.00  0.61           H  
ATOM   1244 1HB  LEU A  80      -9.160  23.499  -0.277  1.00  0.61           H  
ATOM   1245 2HB  LEU A  80      -9.330  25.216  -0.542  1.00  0.61           H  
ATOM   1246  HG  LEU A  80     -10.419  23.170  -2.337  1.00  0.61           H  
ATOM   1247 1HD1 LEU A  80     -12.479  23.920  -1.243  1.00  0.61           H  
ATOM   1248 2HD1 LEU A  80     -11.376  23.165  -0.090  1.00  0.61           H  
ATOM   1249 3HD1 LEU A  80     -11.553  24.932  -0.150  1.00  0.61           H  
ATOM   1250 1HD2 LEU A  80     -11.531  25.155  -3.214  1.00  0.61           H  
ATOM   1251 2HD2 LEU A  80     -10.621  26.177  -2.076  1.00  0.61           H  
ATOM   1252 3HD2 LEU A  80      -9.760  25.262  -3.322  1.00  0.61           H  
ATOM   1253  N   ALA A  81      -6.588  25.876  -0.472  1.00  0.65           N  
ATOM   1254  CA  ALA A  81      -5.676  26.183   0.618  1.00  0.65           C  
ATOM   1255  C   ALA A  81      -5.904  27.546   1.254  1.00  0.65           C  
ATOM   1256  O   ALA A  81      -6.439  28.477   0.633  1.00  0.65           O  
ATOM   1257  CB  ALA A  81      -4.239  26.118   0.129  1.00  0.65           C  
ATOM   1258  H   ALA A  81      -7.016  26.599  -1.051  1.00  0.65           H  
ATOM   1259  HA  ALA A  81      -5.825  25.426   1.386  1.00  0.65           H  
ATOM   1260 1HB  ALA A  81      -3.566  26.289   0.971  1.00  0.65           H  
ATOM   1261 2HB  ALA A  81      -4.050  25.152  -0.306  1.00  0.65           H  
ATOM   1262 3HB  ALA A  81      -4.072  26.865  -0.601  1.00  0.65           H  
ATOM   1263  N   LYS A  82      -5.453  27.653   2.504  1.00  0.70           N  
ATOM   1264  CA  LYS A  82      -5.412  28.919   3.230  1.00  0.70           C  
ATOM   1265  C   LYS A  82      -4.137  28.976   4.083  1.00  0.70           C  
ATOM   1266  O   LYS A  82      -3.552  27.944   4.437  1.00  0.70           O  
ATOM   1267  CB  LYS A  82      -6.699  29.159   4.054  1.00  0.70           C  
ATOM   1268  CG  LYS A  82      -7.010  28.172   5.156  1.00  0.70           C  
ATOM   1269  CD  LYS A  82      -8.336  28.509   5.918  1.00  0.70           C  
ATOM   1270  CE  LYS A  82      -8.639  27.462   7.029  1.00  0.70           C  
ATOM   1271  NZ  LYS A  82      -9.863  27.810   7.871  1.00  0.70           N  
ATOM   1272  H   LYS A  82      -5.116  26.803   2.962  1.00  0.70           H  
ATOM   1273  HA  LYS A  82      -5.349  29.729   2.502  1.00  0.70           H  
ATOM   1274 1HB  LYS A  82      -6.656  30.149   4.514  1.00  0.70           H  
ATOM   1275 2HB  LYS A  82      -7.555  29.162   3.385  1.00  0.70           H  
ATOM   1276 1HG  LYS A  82      -7.092  27.177   4.723  1.00  0.70           H  
ATOM   1277 2HG  LYS A  82      -6.195  28.196   5.874  1.00  0.70           H  
ATOM   1278 1HD  LYS A  82      -8.263  29.493   6.374  1.00  0.70           H  
ATOM   1279 2HD  LYS A  82      -9.165  28.529   5.211  1.00  0.70           H  
ATOM   1280 1HE  LYS A  82      -8.810  26.513   6.555  1.00  0.70           H  
ATOM   1281 2HE  LYS A  82      -7.778  27.367   7.681  1.00  0.70           H  
ATOM   1282 1HZ  LYS A  82     -10.008  27.087   8.551  1.00  0.70           H  
ATOM   1283 2HZ  LYS A  82      -9.706  28.693   8.377  1.00  0.70           H  
ATOM   1284 3HZ  LYS A  82     -10.703  27.907   7.305  1.00  0.70           H  
ATOM   1285  N   THR A  83      -3.696  30.198   4.396  1.00  0.76           N  
ATOM   1286  CA  THR A  83      -2.473  30.419   5.182  1.00  0.76           C  
ATOM   1287  C   THR A  83      -2.721  31.054   6.546  1.00  0.76           C  
ATOM   1288  O   THR A  83      -1.798  31.524   7.209  1.00  0.76           O  
ATOM   1289  CB  THR A  83      -1.472  31.263   4.385  1.00  0.76           C  
ATOM   1290  OG1 THR A  83      -2.073  32.514   4.025  1.00  0.76           O  
ATOM   1291  CG2 THR A  83      -1.042  30.512   3.136  1.00  0.76           C  
ATOM   1292  H   THR A  83      -4.214  31.003   4.066  1.00  0.76           H  
ATOM   1293  HA  THR A  83      -2.005  29.450   5.362  1.00  0.76           H  
ATOM   1294  HB  THR A  83      -0.595  31.457   5.004  1.00  0.76           H  
ATOM   1295  HG1 THR A  83      -2.289  33.005   4.825  1.00  0.76           H  
ATOM   1296 1HG2 THR A  83      -0.322  31.110   2.581  1.00  0.76           H  
ATOM   1297 2HG2 THR A  83      -0.581  29.569   3.435  1.00  0.76           H  
ATOM   1298 3HG2 THR A  83      -1.906  30.312   2.510  1.00  0.76           H  
ATOM   1299  N   ASP A  84      -3.977  31.058   6.952  1.00  0.80           N  
ATOM   1300  CA  ASP A  84      -4.419  31.539   8.257  1.00  0.80           C  
ATOM   1301  C   ASP A  84      -5.720  30.835   8.540  1.00  0.80           C  
ATOM   1302  O   ASP A  84      -6.590  30.775   7.673  1.00  0.80           O  
ATOM   1303  CB  ASP A  84      -4.627  33.049   8.328  1.00  0.80           C  
ATOM   1304  CG  ASP A  84      -4.795  33.564   9.808  1.00  0.80           C  
ATOM   1305  OD1 ASP A  84      -5.749  33.173  10.470  1.00  0.80           O  
ATOM   1306  OD2 ASP A  84      -3.976  34.342  10.238  1.00  0.80           O  
ATOM   1307  H   ASP A  84      -4.664  30.669   6.326  1.00  0.80           H  
ATOM   1308  HA  ASP A  84      -3.692  31.252   9.017  1.00  0.80           H  
ATOM   1309 1HB  ASP A  84      -3.773  33.556   7.880  1.00  0.80           H  
ATOM   1310 2HB  ASP A  84      -5.512  33.327   7.758  1.00  0.80           H  
ATOM   1311  N   VAL A  85      -5.878  30.328   9.747  1.00  0.83           N  
ATOM   1312  CA  VAL A  85      -7.086  29.605  10.100  1.00  0.83           C  
ATOM   1313  C   VAL A  85      -8.348  30.463   9.938  1.00  0.83           C  
ATOM   1314  O   VAL A  85      -9.425  29.936   9.624  1.00  0.83           O  
ATOM   1315  CB  VAL A  85      -6.984  29.085  11.549  1.00  0.83           C  
ATOM   1316  CG1 VAL A  85      -7.092  30.224  12.543  1.00  0.83           C  
ATOM   1317  CG2 VAL A  85      -8.045  28.042  11.769  1.00  0.83           C  
ATOM   1318  H   VAL A  85      -5.141  30.439  10.430  1.00  0.83           H  
ATOM   1319  HA  VAL A  85      -7.157  28.743   9.444  1.00  0.83           H  
ATOM   1320  HB  VAL A  85      -6.030  28.658  11.696  1.00  0.83           H  
ATOM   1321 1HG1 VAL A  85      -6.988  29.833  13.553  1.00  0.83           H  
ATOM   1322 2HG1 VAL A  85      -6.303  30.956  12.353  1.00  0.83           H  
ATOM   1323 3HG1 VAL A  85      -8.057  30.696  12.453  1.00  0.83           H  
ATOM   1324 1HG2 VAL A  85      -7.964  27.652  12.782  1.00  0.83           H  
ATOM   1325 2HG2 VAL A  85      -9.028  28.491  11.628  1.00  0.83           H  
ATOM   1326 3HG2 VAL A  85      -7.904  27.229  11.054  1.00  0.83           H  
ATOM   1327  N   ASN A  86      -8.200  31.786  10.073  1.00  0.83           N  
ATOM   1328  CA  ASN A  86      -9.307  32.724   9.970  1.00  0.83           C  
ATOM   1329  C   ASN A  86      -9.403  33.374   8.590  1.00  0.83           C  
ATOM   1330  O   ASN A  86     -10.134  34.353   8.405  1.00  0.83           O  
ATOM   1331  CB  ASN A  86      -9.158  33.790  11.028  1.00  0.83           C  
ATOM   1332  CG  ASN A  86      -9.342  33.260  12.424  1.00  0.83           C  
ATOM   1333  OD1 ASN A  86     -10.227  32.435  12.692  1.00  0.83           O  
ATOM   1334  ND2 ASN A  86      -8.505  33.713  13.324  1.00  0.83           N  
ATOM   1335  H   ASN A  86      -7.267  32.169  10.275  1.00  0.83           H  
ATOM   1336  HA  ASN A  86     -10.236  32.180  10.140  1.00  0.83           H  
ATOM   1337 1HB  ASN A  86      -8.158  34.228  10.950  1.00  0.83           H  
ATOM   1338 2HB  ASN A  86      -9.880  34.584  10.851  1.00  0.83           H  
ATOM   1339 1HD2 ASN A  86      -8.567  33.398  14.270  1.00  0.83           H  
ATOM   1340 2HD2 ASN A  86      -7.796  34.372  13.059  1.00  0.83           H  
ATOM   1341  N   GLY A  87      -8.656  32.844   7.628  1.00  0.81           N  
ATOM   1342  CA  GLY A  87      -8.660  33.370   6.278  1.00  0.81           C  
ATOM   1343  C   GLY A  87      -9.730  32.689   5.437  1.00  0.81           C  
ATOM   1344  O   GLY A  87     -10.684  32.116   5.961  1.00  0.81           O  
ATOM   1345  H   GLY A  87      -8.056  32.046   7.825  1.00  0.81           H  
ATOM   1346 1HA  GLY A  87      -8.832  34.446   6.301  1.00  0.81           H  
ATOM   1347 2HA  GLY A  87      -7.682  33.205   5.828  1.00  0.81           H  
ATOM   1348  N   THR A  88      -9.571  32.770   4.125  1.00  0.78           N  
ATOM   1349  CA  THR A  88     -10.529  32.216   3.176  1.00  0.78           C  
ATOM   1350  C   THR A  88      -9.834  31.213   2.276  1.00  0.78           C  
ATOM   1351  O   THR A  88      -8.708  31.448   1.843  1.00  0.78           O  
ATOM   1352  CB  THR A  88     -11.175  33.342   2.340  1.00  0.78           C  
ATOM   1353  OG1 THR A  88     -11.857  34.244   3.224  1.00  0.78           O  
ATOM   1354  CG2 THR A  88     -12.167  32.778   1.333  1.00  0.78           C  
ATOM   1355  H   THR A  88      -8.758  33.248   3.768  1.00  0.78           H  
ATOM   1356  HA  THR A  88     -11.314  31.692   3.722  1.00  0.78           H  
ATOM   1357  HB  THR A  88     -10.400  33.888   1.804  1.00  0.78           H  
ATOM   1358  HG1 THR A  88     -12.392  33.734   3.848  1.00  0.78           H  
ATOM   1359 1HG2 THR A  88     -12.609  33.596   0.766  1.00  0.78           H  
ATOM   1360 2HG2 THR A  88     -11.660  32.107   0.647  1.00  0.78           H  
ATOM   1361 3HG2 THR A  88     -12.951  32.235   1.859  1.00  0.78           H  
ATOM   1362  N   PHE A  89     -10.478  30.085   2.003  1.00  0.74           N  
ATOM   1363  CA  PHE A  89      -9.859  29.131   1.095  1.00  0.74           C  
ATOM   1364  C   PHE A  89      -9.877  29.592  -0.340  1.00  0.74           C  
ATOM   1365  O   PHE A  89     -10.882  30.107  -0.833  1.00  0.74           O  
ATOM   1366  CB  PHE A  89     -10.553  27.786   1.116  1.00  0.74           C  
ATOM   1367  CG  PHE A  89     -10.207  26.891   2.229  1.00  0.74           C  
ATOM   1368  CD1 PHE A  89     -10.943  26.847   3.344  1.00  0.74           C  
ATOM   1369  CD2 PHE A  89      -9.117  26.059   2.122  1.00  0.74           C  
ATOM   1370  CE1 PHE A  89     -10.623  25.976   4.347  1.00  0.74           C  
ATOM   1371  CE2 PHE A  89      -8.779  25.190   3.100  1.00  0.74           C  
ATOM   1372  CZ  PHE A  89      -9.542  25.148   4.213  1.00  0.74           C  
ATOM   1373  H   PHE A  89     -11.394  29.906   2.401  1.00  0.74           H  
ATOM   1374  HA  PHE A  89      -8.821  28.996   1.392  1.00  0.74           H  
ATOM   1375 1HB  PHE A  89     -11.628  27.948   1.145  1.00  0.74           H  
ATOM   1376 2HB  PHE A  89     -10.336  27.268   0.187  1.00  0.74           H  
ATOM   1377  HD1 PHE A  89     -11.794  27.506   3.429  1.00  0.74           H  
ATOM   1378  HD2 PHE A  89      -8.530  26.109   1.238  1.00  0.74           H  
ATOM   1379  HE1 PHE A  89     -11.236  25.944   5.249  1.00  0.74           H  
ATOM   1380  HE2 PHE A  89      -7.908  24.536   2.990  1.00  0.74           H  
ATOM   1381  HZ  PHE A  89      -9.304  24.481   4.987  1.00  0.74           H  
ATOM   1382  N   THR A  90      -8.772  29.334  -1.019  1.00  0.71           N  
ATOM   1383  CA  THR A  90      -8.631  29.637  -2.427  1.00  0.71           C  
ATOM   1384  C   THR A  90      -8.264  28.382  -3.189  1.00  0.71           C  
ATOM   1385  O   THR A  90      -7.742  27.438  -2.604  1.00  0.71           O  
ATOM   1386  CB  THR A  90      -7.561  30.724  -2.613  1.00  0.71           C  
ATOM   1387  OG1 THR A  90      -6.306  30.257  -2.081  1.00  0.71           O  
ATOM   1388  CG2 THR A  90      -7.974  32.007  -1.884  1.00  0.71           C  
ATOM   1389  H   THR A  90      -7.976  28.944  -0.512  1.00  0.71           H  
ATOM   1390  HA  THR A  90      -9.582  30.006  -2.809  1.00  0.71           H  
ATOM   1391  HB  THR A  90      -7.440  30.931  -3.676  1.00  0.71           H  
ATOM   1392  HG1 THR A  90      -6.425  30.012  -1.142  1.00  0.71           H  
ATOM   1393 1HG2 THR A  90      -7.208  32.767  -2.027  1.00  0.71           H  
ATOM   1394 2HG2 THR A  90      -8.922  32.365  -2.285  1.00  0.71           H  
ATOM   1395 3HG2 THR A  90      -8.085  31.808  -0.818  1.00  0.71           H  
ATOM   1396  N   GLN A  91      -8.524  28.366  -4.496  1.00  0.69           N  
ATOM   1397  CA  GLN A  91      -8.148  27.209  -5.308  1.00  0.69           C  
ATOM   1398  C   GLN A  91      -6.770  27.399  -5.910  1.00  0.69           C  
ATOM   1399  O   GLN A  91      -6.478  28.433  -6.511  1.00  0.69           O  
ATOM   1400  CB  GLN A  91      -9.200  26.958  -6.393  1.00  0.69           C  
ATOM   1401  CG  GLN A  91     -10.519  26.564  -5.810  1.00  0.69           C  
ATOM   1402  CD  GLN A  91     -11.650  26.426  -6.762  1.00  0.69           C  
ATOM   1403  OE1 GLN A  91     -11.514  26.014  -7.918  1.00  0.69           O  
ATOM   1404  NE2 GLN A  91     -12.817  26.775  -6.247  1.00  0.69           N  
ATOM   1405  H   GLN A  91      -8.968  29.162  -4.930  1.00  0.69           H  
ATOM   1406  HA  GLN A  91      -8.105  26.330  -4.670  1.00  0.69           H  
ATOM   1407 1HB  GLN A  91      -9.333  27.852  -6.999  1.00  0.69           H  
ATOM   1408 2HB  GLN A  91      -8.862  26.154  -7.049  1.00  0.69           H  
ATOM   1409 1HG  GLN A  91     -10.375  25.589  -5.399  1.00  0.69           H  
ATOM   1410 2HG  GLN A  91     -10.801  27.269  -5.029  1.00  0.69           H  
ATOM   1411 1HE2 GLN A  91     -13.673  26.705  -6.785  1.00  0.69           H  
ATOM   1412 2HE2 GLN A  91     -12.868  27.094  -5.309  1.00  0.69           H  
ATOM   1413  N   HIS A  92      -5.935  26.383  -5.740  1.00  0.67           N  
ATOM   1414  CA  HIS A  92      -4.563  26.398  -6.232  1.00  0.67           C  
ATOM   1415  C   HIS A  92      -4.302  25.433  -7.364  1.00  0.67           C  
ATOM   1416  O   HIS A  92      -3.340  25.592  -8.117  1.00  0.67           O  
ATOM   1417  CB  HIS A  92      -3.627  26.143  -5.067  1.00  0.67           C  
ATOM   1418  CG  HIS A  92      -3.641  27.288  -4.147  1.00  0.67           C  
ATOM   1419  ND1 HIS A  92      -2.779  28.359  -4.282  1.00  0.67           N  
ATOM   1420  CD2 HIS A  92      -4.450  27.585  -3.131  1.00  0.67           C  
ATOM   1421  CE1 HIS A  92      -3.054  29.253  -3.356  1.00  0.67           C  
ATOM   1422  NE2 HIS A  92      -4.064  28.812  -2.647  1.00  0.67           N  
ATOM   1423  H   HIS A  92      -6.269  25.567  -5.228  1.00  0.67           H  
ATOM   1424  HA  HIS A  92      -4.338  27.393  -6.611  1.00  0.67           H  
ATOM   1425 1HB  HIS A  92      -3.966  25.264  -4.526  1.00  0.67           H  
ATOM   1426 2HB  HIS A  92      -2.613  25.964  -5.417  1.00  0.67           H  
ATOM   1427  HD2 HIS A  92      -5.268  26.970  -2.767  1.00  0.67           H  
ATOM   1428  HE1 HIS A  92      -2.543  30.204  -3.213  1.00  0.67           H  
ATOM   1429  HE2 HIS A  92      -4.502  29.304  -1.875  1.00  0.67           H  
ATOM   1430  N   GLY A  93      -5.172  24.454  -7.525  1.00  0.65           N  
ATOM   1431  CA  GLY A  93      -4.939  23.500  -8.598  1.00  0.65           C  
ATOM   1432  C   GLY A  93      -5.999  22.433  -8.688  1.00  0.65           C  
ATOM   1433  O   GLY A  93      -6.950  22.404  -7.904  1.00  0.65           O  
ATOM   1434  H   GLY A  93      -5.936  24.347  -6.858  1.00  0.65           H  
ATOM   1435 1HA  GLY A  93      -4.883  24.034  -9.548  1.00  0.65           H  
ATOM   1436 2HA  GLY A  93      -3.969  23.026  -8.449  1.00  0.65           H  
ATOM   1437  N   SER A  94      -5.851  21.572  -9.680  1.00  0.64           N  
ATOM   1438  CA  SER A  94      -6.802  20.501  -9.884  1.00  0.64           C  
ATOM   1439  C   SER A  94      -6.201  19.364 -10.700  1.00  0.64           C  
ATOM   1440  O   SER A  94      -5.220  19.585 -11.418  1.00  0.64           O  
ATOM   1441  CB  SER A  94      -8.028  21.045 -10.599  1.00  0.64           C  
ATOM   1442  OG  SER A  94      -7.711  21.438 -11.903  1.00  0.64           O  
ATOM   1443  H   SER A  94      -5.052  21.654 -10.292  1.00  0.64           H  
ATOM   1444  HA  SER A  94      -7.077  20.115  -8.907  1.00  0.64           H  
ATOM   1445 1HB  SER A  94      -8.794  20.273 -10.629  1.00  0.64           H  
ATOM   1446 2HB  SER A  94      -8.438  21.886 -10.046  1.00  0.64           H  
ATOM   1447  HG  SER A  94      -7.359  20.649 -12.331  1.00  0.64           H  
ATOM   1448  N   LEU A  95      -6.846  18.189 -10.620  1.00  0.62           N  
ATOM   1449  CA  LEU A  95      -6.507  16.985 -11.393  1.00  0.62           C  
ATOM   1450  C   LEU A  95      -7.762  16.368 -12.014  1.00  0.62           C  
ATOM   1451  O   LEU A  95      -8.703  16.011 -11.297  1.00  0.62           O  
ATOM   1452  CB  LEU A  95      -5.847  15.923 -10.493  1.00  0.62           C  
ATOM   1453  CG  LEU A  95      -5.466  14.560 -11.153  1.00  0.62           C  
ATOM   1454  CD1 LEU A  95      -4.395  14.792 -12.214  1.00  0.62           C  
ATOM   1455  CD2 LEU A  95      -4.972  13.588 -10.067  1.00  0.62           C  
ATOM   1456  H   LEU A  95      -7.628  18.156  -9.968  1.00  0.62           H  
ATOM   1457  HA  LEU A  95      -5.816  17.260 -12.180  1.00  0.62           H  
ATOM   1458 1HB  LEU A  95      -4.953  16.340 -10.073  1.00  0.62           H  
ATOM   1459 2HB  LEU A  95      -6.522  15.700  -9.675  1.00  0.62           H  
ATOM   1460  HG  LEU A  95      -6.342  14.136 -11.650  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  95      -4.132  13.855 -12.687  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  95      -4.781  15.471 -12.954  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  95      -3.511  15.218 -11.751  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  95      -4.710  12.630 -10.523  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  95      -4.098  14.008  -9.573  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  95      -5.765  13.429  -9.331  1.00  0.62           H  
ATOM   1467  N   LEU A  96      -7.783  16.241 -13.341  1.00  0.61           N  
ATOM   1468  CA  LEU A  96      -8.933  15.668 -14.044  1.00  0.61           C  
ATOM   1469  C   LEU A  96      -8.622  14.213 -14.434  1.00  0.61           C  
ATOM   1470  O   LEU A  96      -7.598  13.938 -15.070  1.00  0.61           O  
ATOM   1471  CB  LEU A  96      -9.265  16.511 -15.283  1.00  0.61           C  
ATOM   1472  CG  LEU A  96     -10.462  16.057 -16.084  1.00  0.61           C  
ATOM   1473  CD1 LEU A  96     -11.723  16.266 -15.235  1.00  0.61           C  
ATOM   1474  CD2 LEU A  96     -10.532  16.826 -17.385  1.00  0.61           C  
ATOM   1475  H   LEU A  96      -6.985  16.578 -13.876  1.00  0.61           H  
ATOM   1476  HA  LEU A  96      -9.794  15.672 -13.379  1.00  0.61           H  
ATOM   1477 1HB  LEU A  96      -9.451  17.533 -14.962  1.00  0.61           H  
ATOM   1478 2HB  LEU A  96      -8.396  16.512 -15.944  1.00  0.61           H  
ATOM   1479  HG  LEU A  96     -10.370  15.008 -16.294  1.00  0.61           H  
ATOM   1480 1HD1 LEU A  96     -12.602  15.939 -15.764  1.00  0.61           H  
ATOM   1481 2HD1 LEU A  96     -11.632  15.704 -14.330  1.00  0.61           H  
ATOM   1482 3HD1 LEU A  96     -11.830  17.319 -14.994  1.00  0.61           H  
ATOM   1483 1HD2 LEU A  96     -11.388  16.488 -17.956  1.00  0.61           H  
ATOM   1484 2HD2 LEU A  96     -10.629  17.891 -17.177  1.00  0.61           H  
ATOM   1485 3HD2 LEU A  96      -9.619  16.649 -17.959  1.00  0.61           H  
ATOM   1486  N   SER A  97      -9.481  13.271 -14.050  1.00  0.61           N  
ATOM   1487  CA  SER A  97      -9.163  11.871 -14.310  1.00  0.61           C  
ATOM   1488  C   SER A  97     -10.353  10.935 -14.469  1.00  0.61           C  
ATOM   1489  O   SER A  97     -11.382  11.095 -13.827  1.00  0.61           O  
ATOM   1490  CB  SER A  97      -8.339  11.326 -13.174  1.00  0.61           C  
ATOM   1491  OG  SER A  97      -7.988  10.010 -13.468  1.00  0.61           O  
ATOM   1492  H   SER A  97     -10.324  13.529 -13.542  1.00  0.61           H  
ATOM   1493  HA  SER A  97      -8.580  11.824 -15.229  1.00  0.61           H  
ATOM   1494 1HB  SER A  97      -7.445  11.930 -13.033  1.00  0.61           H  
ATOM   1495 2HB  SER A  97      -8.916  11.358 -12.246  1.00  0.61           H  
ATOM   1496  HG  SER A  97      -7.428  10.088 -14.225  1.00  0.61           H  
ATOM   1497  N   ASP A  98     -10.186   9.891 -15.283  1.00  0.61           N  
ATOM   1498  CA  ASP A  98     -11.235   8.876 -15.422  1.00  0.61           C  
ATOM   1499  C   ASP A  98     -11.209   7.853 -14.281  1.00  0.61           C  
ATOM   1500  O   ASP A  98     -12.047   6.951 -14.220  1.00  0.61           O  
ATOM   1501  CB  ASP A  98     -11.061   8.138 -16.755  1.00  0.61           C  
ATOM   1502  CG  ASP A  98      -9.732   7.310 -16.845  1.00  0.61           C  
ATOM   1503  OD1 ASP A  98      -9.006   7.219 -15.860  1.00  0.61           O  
ATOM   1504  OD2 ASP A  98      -9.463   6.802 -17.909  1.00  0.61           O  
ATOM   1505  H   ASP A  98      -9.326   9.795 -15.804  1.00  0.61           H  
ATOM   1506  HA  ASP A  98     -12.205   9.373 -15.414  1.00  0.61           H  
ATOM   1507 1HB  ASP A  98     -11.901   7.458 -16.895  1.00  0.61           H  
ATOM   1508 2HB  ASP A  98     -11.085   8.850 -17.576  1.00  0.61           H  
ATOM   1509  N   THR A  99     -10.276   8.044 -13.353  1.00  0.61           N  
ATOM   1510  CA  THR A  99     -10.093   7.192 -12.205  1.00  0.61           C  
ATOM   1511  C   THR A  99     -10.259   8.007 -10.934  1.00  0.61           C  
ATOM   1512  O   THR A  99      -9.686   9.088 -10.789  1.00  0.61           O  
ATOM   1513  CB  THR A  99      -8.686   6.553 -12.231  1.00  0.61           C  
ATOM   1514  OG1 THR A  99      -8.531   5.760 -13.432  1.00  0.61           O  
ATOM   1515  CG2 THR A  99      -8.481   5.660 -11.006  1.00  0.61           C  
ATOM   1516  H   THR A  99      -9.608   8.796 -13.482  1.00  0.61           H  
ATOM   1517  HA  THR A  99     -10.848   6.407 -12.218  1.00  0.61           H  
ATOM   1518  HB  THR A  99      -7.934   7.347 -12.229  1.00  0.61           H  
ATOM   1519  HG1 THR A  99      -8.668   6.323 -14.252  1.00  0.61           H  
ATOM   1520 1HG2 THR A  99      -7.489   5.231 -11.029  1.00  0.61           H  
ATOM   1521 2HG2 THR A  99      -8.592   6.245 -10.111  1.00  0.61           H  
ATOM   1522 3HG2 THR A  99      -9.223   4.866 -11.008  1.00  0.61           H  
ATOM   1523  N   LYS A 100     -10.999   7.479  -9.970  1.00  0.60           N  
ATOM   1524  CA  LYS A 100     -11.182   8.190  -8.709  1.00  0.60           C  
ATOM   1525  C   LYS A 100      -9.934   7.999  -7.845  1.00  0.60           C  
ATOM   1526  O   LYS A 100      -9.938   7.228  -6.884  1.00  0.60           O  
ATOM   1527  CB  LYS A 100     -12.407   7.655  -7.986  1.00  0.60           C  
ATOM   1528  CG  LYS A 100     -13.743   7.877  -8.698  1.00  0.60           C  
ATOM   1529  CD  LYS A 100     -14.880   7.158  -7.945  1.00  0.60           C  
ATOM   1530  CE  LYS A 100     -16.182   7.292  -8.655  1.00  0.60           C  
ATOM   1531  NZ  LYS A 100     -17.295   6.496  -8.019  1.00  0.60           N  
ATOM   1532  H   LYS A 100     -11.447   6.587 -10.118  1.00  0.60           H  
ATOM   1533  HA  LYS A 100     -11.308   9.256  -8.909  1.00  0.60           H  
ATOM   1534 1HB  LYS A 100     -12.291   6.586  -7.809  1.00  0.60           H  
ATOM   1535 2HB  LYS A 100     -12.476   8.135  -7.009  1.00  0.60           H  
ATOM   1536 1HG  LYS A 100     -13.965   8.947  -8.731  1.00  0.60           H  
ATOM   1537 2HG  LYS A 100     -13.690   7.504  -9.721  1.00  0.60           H  
ATOM   1538 1HD  LYS A 100     -14.638   6.106  -7.800  1.00  0.60           H  
ATOM   1539 2HD  LYS A 100     -15.003   7.623  -6.975  1.00  0.60           H  
ATOM   1540 1HE  LYS A 100     -16.445   8.319  -8.630  1.00  0.60           H  
ATOM   1541 2HE  LYS A 100     -16.056   6.971  -9.688  1.00  0.60           H  
ATOM   1542 1HZ  LYS A 100     -18.149   6.637  -8.535  1.00  0.60           H  
ATOM   1543 2HZ  LYS A 100     -17.060   5.519  -8.021  1.00  0.60           H  
ATOM   1544 3HZ  LYS A 100     -17.445   6.815  -7.045  1.00  0.60           H  
ATOM   1545  N   LEU A 101      -8.854   8.658  -8.259  1.00  0.60           N  
ATOM   1546  CA  LEU A 101      -7.535   8.558  -7.643  1.00  0.60           C  
ATOM   1547  C   LEU A 101      -6.724   9.854  -7.696  1.00  0.60           C  
ATOM   1548  O   LEU A 101      -6.547  10.465  -8.752  1.00  0.60           O  
ATOM   1549  CB  LEU A 101      -6.759   7.403  -8.281  1.00  0.60           C  
ATOM   1550  CG  LEU A 101      -5.337   7.222  -7.885  1.00  0.60           C  
ATOM   1551  CD1 LEU A 101      -5.210   6.904  -6.440  1.00  0.60           C  
ATOM   1552  CD2 LEU A 101      -4.754   6.066  -8.709  1.00  0.60           C  
ATOM   1553  H   LEU A 101      -8.972   9.243  -9.084  1.00  0.60           H  
ATOM   1554  HA  LEU A 101      -7.683   8.304  -6.603  1.00  0.60           H  
ATOM   1555 1HB  LEU A 101      -7.281   6.475  -8.053  1.00  0.60           H  
ATOM   1556 2HB  LEU A 101      -6.765   7.553  -9.361  1.00  0.60           H  
ATOM   1557  HG  LEU A 101      -4.810   8.135  -8.083  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 101      -4.168   6.801  -6.241  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 101      -5.614   7.700  -5.834  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 101      -5.735   5.979  -6.209  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 101      -3.702   5.925  -8.457  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 101      -5.303   5.152  -8.489  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 101      -4.851   6.285  -9.768  1.00  0.60           H  
ATOM   1564  N   TYR A 102      -6.207  10.234  -6.535  1.00  0.60           N  
ATOM   1565  CA  TYR A 102      -5.403  11.434  -6.348  1.00  0.60           C  
ATOM   1566  C   TYR A 102      -4.247  11.202  -5.381  1.00  0.60           C  
ATOM   1567  O   TYR A 102      -4.418  10.580  -4.335  1.00  0.60           O  
ATOM   1568  CB  TYR A 102      -6.330  12.511  -5.812  1.00  0.60           C  
ATOM   1569  CG  TYR A 102      -5.709  13.733  -5.329  1.00  0.60           C  
ATOM   1570  CD1 TYR A 102      -5.330  14.766  -6.160  1.00  0.60           C  
ATOM   1571  CD2 TYR A 102      -5.523  13.806  -3.991  1.00  0.60           C  
ATOM   1572  CE1 TYR A 102      -4.759  15.891  -5.589  1.00  0.60           C  
ATOM   1573  CE2 TYR A 102      -4.961  14.892  -3.415  1.00  0.60           C  
ATOM   1574  CZ  TYR A 102      -4.583  15.937  -4.197  1.00  0.60           C  
ATOM   1575  OH  TYR A 102      -4.036  17.027  -3.606  1.00  0.60           O  
ATOM   1576  H   TYR A 102      -6.433   9.663  -5.718  1.00  0.60           H  
ATOM   1577  HA  TYR A 102      -4.991  11.735  -7.311  1.00  0.60           H  
ATOM   1578 1HB  TYR A 102      -6.993  12.789  -6.611  1.00  0.60           H  
ATOM   1579 2HB  TYR A 102      -6.937  12.096  -5.007  1.00  0.60           H  
ATOM   1580  HD1 TYR A 102      -5.481  14.707  -7.237  1.00  0.60           H  
ATOM   1581  HD2 TYR A 102      -5.836  12.972  -3.401  1.00  0.60           H  
ATOM   1582  HE1 TYR A 102      -4.452  16.736  -6.215  1.00  0.60           H  
ATOM   1583  HE2 TYR A 102      -4.821  14.936  -2.336  1.00  0.60           H  
ATOM   1584  HH  TYR A 102      -4.073  17.802  -4.222  1.00  0.60           H  
ATOM   1585  N   GLY A 103      -3.057  11.691  -5.727  1.00  0.61           N  
ATOM   1586  CA  GLY A 103      -1.919  11.522  -4.824  1.00  0.61           C  
ATOM   1587  C   GLY A 103      -1.513  12.783  -4.063  1.00  0.61           C  
ATOM   1588  O   GLY A 103      -1.565  13.900  -4.602  1.00  0.61           O  
ATOM   1589  H   GLY A 103      -2.948  12.186  -6.600  1.00  0.61           H  
ATOM   1590 1HA  GLY A 103      -2.155  10.741  -4.111  1.00  0.61           H  
ATOM   1591 2HA  GLY A 103      -1.066  11.155  -5.385  1.00  0.61           H  
ATOM   1592  N   VAL A 104      -0.996  12.557  -2.843  1.00  0.62           N  
ATOM   1593  CA  VAL A 104      -0.448  13.598  -1.969  1.00  0.62           C  
ATOM   1594  C   VAL A 104       0.776  13.106  -1.155  1.00  0.62           C  
ATOM   1595  O   VAL A 104       0.807  11.962  -0.707  1.00  0.62           O  
ATOM   1596  CB  VAL A 104      -1.563  14.120  -1.031  1.00  0.62           C  
ATOM   1597  CG1 VAL A 104      -2.120  12.998  -0.184  1.00  0.62           C  
ATOM   1598  CG2 VAL A 104      -1.013  15.210  -0.106  1.00  0.62           C  
ATOM   1599  H   VAL A 104      -1.043  11.599  -2.492  1.00  0.62           H  
ATOM   1600  HA  VAL A 104      -0.139  14.421  -2.598  1.00  0.62           H  
ATOM   1601  HB  VAL A 104      -2.371  14.523  -1.645  1.00  0.62           H  
ATOM   1602 1HG1 VAL A 104      -2.910  13.381   0.458  1.00  0.62           H  
ATOM   1603 2HG1 VAL A 104      -2.521  12.206  -0.825  1.00  0.62           H  
ATOM   1604 3HG1 VAL A 104      -1.317  12.609   0.426  1.00  0.62           H  
ATOM   1605 1HG2 VAL A 104      -1.814  15.578   0.531  1.00  0.62           H  
ATOM   1606 2HG2 VAL A 104      -0.223  14.805   0.518  1.00  0.62           H  
ATOM   1607 3HG2 VAL A 104      -0.615  16.031  -0.700  1.00  0.62           H  
ATOM   1608  N   MET A 105       1.798  13.959  -0.982  1.00  0.64           N  
ATOM   1609  CA  MET A 105       2.987  13.610  -0.170  1.00  0.64           C  
ATOM   1610  C   MET A 105       3.623  14.759   0.584  1.00  0.64           C  
ATOM   1611  O   MET A 105       3.780  15.853   0.061  1.00  0.64           O  
ATOM   1612  CB  MET A 105       4.087  12.995  -1.028  1.00  0.64           C  
ATOM   1613  CG  MET A 105       5.400  12.688  -0.295  1.00  0.64           C  
ATOM   1614  SD  MET A 105       6.584  11.863  -1.323  1.00  0.64           S  
ATOM   1615  CE  MET A 105       7.073  13.247  -2.363  1.00  0.64           C  
ATOM   1616  H   MET A 105       1.733  14.873  -1.430  1.00  0.64           H  
ATOM   1617  HA  MET A 105       2.679  12.873   0.572  1.00  0.64           H  
ATOM   1618 1HB  MET A 105       3.749  12.067  -1.384  1.00  0.64           H  
ATOM   1619 2HB  MET A 105       4.304  13.630  -1.880  1.00  0.64           H  
ATOM   1620 1HG  MET A 105       5.851  13.622   0.012  1.00  0.64           H  
ATOM   1621 2HG  MET A 105       5.225  12.088   0.592  1.00  0.64           H  
ATOM   1622 1HE  MET A 105       7.805  12.915  -3.098  1.00  0.64           H  
ATOM   1623 2HE  MET A 105       6.199  13.640  -2.876  1.00  0.64           H  
ATOM   1624 3HE  MET A 105       7.503  14.029  -1.747  1.00  0.64           H  
ATOM   1625  N   LYS A 106       4.052  14.495   1.804  1.00  0.66           N  
ATOM   1626  CA  LYS A 106       4.805  15.482   2.563  1.00  0.66           C  
ATOM   1627  C   LYS A 106       6.295  15.228   2.383  1.00  0.66           C  
ATOM   1628  O   LYS A 106       6.733  14.099   2.517  1.00  0.66           O  
ATOM   1629  CB  LYS A 106       4.427  15.400   4.032  1.00  0.66           C  
ATOM   1630  CG  LYS A 106       5.061  16.437   4.912  1.00  0.66           C  
ATOM   1631  CD  LYS A 106       4.406  16.400   6.254  1.00  0.66           C  
ATOM   1632  CE  LYS A 106       4.878  15.205   7.047  1.00  0.66           C  
ATOM   1633  NZ  LYS A 106       4.339  15.190   8.406  1.00  0.66           N  
ATOM   1634  H   LYS A 106       3.878  13.583   2.207  1.00  0.66           H  
ATOM   1635  HA  LYS A 106       4.584  16.475   2.181  1.00  0.66           H  
ATOM   1636 1HB  LYS A 106       3.346  15.496   4.134  1.00  0.66           H  
ATOM   1637 2HB  LYS A 106       4.706  14.417   4.423  1.00  0.66           H  
ATOM   1638 1HG  LYS A 106       6.118  16.223   5.025  1.00  0.66           H  
ATOM   1639 2HG  LYS A 106       4.966  17.424   4.480  1.00  0.66           H  
ATOM   1640 1HD  LYS A 106       4.604  17.310   6.789  1.00  0.66           H  
ATOM   1641 2HD  LYS A 106       3.329  16.312   6.121  1.00  0.66           H  
ATOM   1642 1HE  LYS A 106       4.582  14.300   6.529  1.00  0.66           H  
ATOM   1643 2HE  LYS A 106       5.953  15.238   7.117  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 106       4.692  14.382   8.906  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 106       4.648  16.050   8.880  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 106       3.323  15.154   8.393  1.00  0.66           H  
ATOM   1647  N   PHE A 107       7.078  16.241   2.035  1.00  0.68           N  
ATOM   1648  CA  PHE A 107       8.521  16.029   1.909  1.00  0.68           C  
ATOM   1649  C   PHE A 107       9.350  17.321   1.999  1.00  0.68           C  
ATOM   1650  O   PHE A 107       9.169  18.258   1.218  1.00  0.68           O  
ATOM   1651  CB  PHE A 107       8.832  15.252   0.615  1.00  0.68           C  
ATOM   1652  CG  PHE A 107      10.267  14.994   0.395  1.00  0.68           C  
ATOM   1653  CD1 PHE A 107      10.932  14.033   1.128  1.00  0.68           C  
ATOM   1654  CD2 PHE A 107      10.968  15.718  -0.556  1.00  0.68           C  
ATOM   1655  CE1 PHE A 107      12.275  13.796   0.923  1.00  0.68           C  
ATOM   1656  CE2 PHE A 107      12.309  15.488  -0.765  1.00  0.68           C  
ATOM   1657  CZ  PHE A 107      12.966  14.523  -0.024  1.00  0.68           C  
ATOM   1658  H   PHE A 107       6.670  17.158   1.875  1.00  0.68           H  
ATOM   1659  HA  PHE A 107       8.830  15.390   2.738  1.00  0.68           H  
ATOM   1660 1HB  PHE A 107       8.339  14.282   0.654  1.00  0.68           H  
ATOM   1661 2HB  PHE A 107       8.445  15.753  -0.231  1.00  0.68           H  
ATOM   1662  HD1 PHE A 107      10.384  13.466   1.876  1.00  0.68           H  
ATOM   1663  HD2 PHE A 107      10.447  16.478  -1.138  1.00  0.68           H  
ATOM   1664  HE1 PHE A 107      12.789  13.036   1.509  1.00  0.68           H  
ATOM   1665  HE2 PHE A 107      12.852  16.064  -1.512  1.00  0.68           H  
ATOM   1666  HZ  PHE A 107      14.026  14.339  -0.187  1.00  0.68           H  
ATOM   1667  N   SER A 108      10.277  17.356   2.959  1.00  0.69           N  
ATOM   1668  CA  SER A 108      11.178  18.496   3.175  1.00  0.69           C  
ATOM   1669  C   SER A 108      10.483  19.865   3.251  1.00  0.69           C  
ATOM   1670  O   SER A 108      10.936  20.843   2.647  1.00  0.69           O  
ATOM   1671  CB  SER A 108      12.239  18.507   2.093  1.00  0.69           C  
ATOM   1672  OG  SER A 108      13.025  17.348   2.161  1.00  0.69           O  
ATOM   1673  H   SER A 108      10.371  16.549   3.559  1.00  0.69           H  
ATOM   1674  HA  SER A 108      11.683  18.336   4.130  1.00  0.69           H  
ATOM   1675 1HB  SER A 108      11.760  18.566   1.116  1.00  0.69           H  
ATOM   1676 2HB  SER A 108      12.869  19.387   2.201  1.00  0.69           H  
ATOM   1677  HG  SER A 108      13.446  17.261   1.301  1.00  0.69           H  
ATOM   1678  N   GLY A 109       9.374  19.924   3.983  1.00  0.69           N  
ATOM   1679  CA  GLY A 109       8.614  21.160   4.171  1.00  0.69           C  
ATOM   1680  C   GLY A 109       7.529  21.364   3.125  1.00  0.69           C  
ATOM   1681  O   GLY A 109       6.654  22.222   3.275  1.00  0.69           O  
ATOM   1682  H   GLY A 109       9.060  19.081   4.440  1.00  0.69           H  
ATOM   1683 1HA  GLY A 109       8.169  21.179   5.151  1.00  0.69           H  
ATOM   1684 2HA  GLY A 109       9.298  22.007   4.140  1.00  0.69           H  
ATOM   1685  N   ARG A 110       7.558  20.584   2.056  1.00  0.67           N  
ATOM   1686  CA  ARG A 110       6.587  20.791   1.007  1.00  0.67           C  
ATOM   1687  C   ARG A 110       5.479  19.745   1.001  1.00  0.67           C  
ATOM   1688  O   ARG A 110       5.698  18.579   1.331  1.00  0.67           O  
ATOM   1689  CB  ARG A 110       7.306  20.807  -0.322  1.00  0.67           C  
ATOM   1690  CG  ARG A 110       7.967  22.119  -0.695  1.00  0.67           C  
ATOM   1691  CD  ARG A 110       9.190  22.389   0.119  1.00  0.67           C  
ATOM   1692  NE  ARG A 110       9.894  23.566  -0.332  1.00  0.67           N  
ATOM   1693  CZ  ARG A 110      10.999  24.072   0.255  1.00  0.67           C  
ATOM   1694  NH1 ARG A 110      11.535  23.485   1.314  1.00  0.67           N  
ATOM   1695  NH2 ARG A 110      11.554  25.169  -0.238  1.00  0.67           N  
ATOM   1696  H   ARG A 110       8.274  19.870   1.931  1.00  0.67           H  
ATOM   1697  HA  ARG A 110       6.134  21.765   1.152  1.00  0.67           H  
ATOM   1698 1HB  ARG A 110       8.095  20.072  -0.293  1.00  0.67           H  
ATOM   1699 2HB  ARG A 110       6.615  20.538  -1.118  1.00  0.67           H  
ATOM   1700 1HG  ARG A 110       8.268  22.076  -1.739  1.00  0.67           H  
ATOM   1701 2HG  ARG A 110       7.262  22.939  -0.543  1.00  0.67           H  
ATOM   1702 1HD  ARG A 110       8.910  22.562   1.141  1.00  0.67           H  
ATOM   1703 2HD  ARG A 110       9.868  21.535   0.069  1.00  0.67           H  
ATOM   1704  HE  ARG A 110       9.523  24.055  -1.136  1.00  0.67           H  
ATOM   1705 1HH1 ARG A 110      11.130  22.619   1.716  1.00  0.67           H  
ATOM   1706 2HH1 ARG A 110      12.361  23.876   1.738  1.00  0.67           H  
ATOM   1707 1HH2 ARG A 110      11.147  25.620  -1.048  1.00  0.67           H  
ATOM   1708 2HH2 ARG A 110      12.381  25.555   0.194  1.00  0.67           H  
ATOM   1709  N   LEU A 111       4.280  20.161   0.625  1.00  0.65           N  
ATOM   1710  CA  LEU A 111       3.164  19.234   0.486  1.00  0.65           C  
ATOM   1711  C   LEU A 111       2.857  19.095  -1.000  1.00  0.65           C  
ATOM   1712  O   LEU A 111       2.362  20.032  -1.624  1.00  0.65           O  
ATOM   1713  CB  LEU A 111       1.950  19.735   1.278  1.00  0.65           C  
ATOM   1714  CG  LEU A 111       2.207  19.996   2.816  1.00  0.65           C  
ATOM   1715  CD1 LEU A 111       0.974  20.585   3.478  1.00  0.65           C  
ATOM   1716  CD2 LEU A 111       2.572  18.711   3.481  1.00  0.65           C  
ATOM   1717  H   LEU A 111       4.157  21.145   0.406  1.00  0.65           H  
ATOM   1718  HA  LEU A 111       3.453  18.258   0.869  1.00  0.65           H  
ATOM   1719 1HB  LEU A 111       1.612  20.664   0.837  1.00  0.65           H  
ATOM   1720 2HB  LEU A 111       1.149  19.001   1.189  1.00  0.65           H  
ATOM   1721  HG  LEU A 111       3.028  20.709   2.928  1.00  0.65           H  
ATOM   1722 1HD1 LEU A 111       1.173  20.756   4.532  1.00  0.65           H  
ATOM   1723 2HD1 LEU A 111       0.721  21.528   3.002  1.00  0.65           H  
ATOM   1724 3HD1 LEU A 111       0.151  19.888   3.383  1.00  0.65           H  
ATOM   1725 1HD2 LEU A 111       2.770  18.885   4.538  1.00  0.65           H  
ATOM   1726 2HD2 LEU A 111       1.757  17.995   3.377  1.00  0.65           H  
ATOM   1727 3HD2 LEU A 111       3.457  18.324   3.002  1.00  0.65           H  
ATOM   1728  N   TYR A 112       3.223  17.955  -1.572  1.00  0.63           N  
ATOM   1729  CA  TYR A 112       3.162  17.722  -3.007  1.00  0.63           C  
ATOM   1730  C   TYR A 112       1.872  17.066  -3.421  1.00  0.63           C  
ATOM   1731  O   TYR A 112       1.406  16.144  -2.747  1.00  0.63           O  
ATOM   1732  CB  TYR A 112       4.315  16.804  -3.415  1.00  0.63           C  
ATOM   1733  CG  TYR A 112       5.672  17.400  -3.239  1.00  0.63           C  
ATOM   1734  CD1 TYR A 112       6.305  17.277  -2.022  1.00  0.63           C  
ATOM   1735  CD2 TYR A 112       6.300  18.057  -4.280  1.00  0.63           C  
ATOM   1736  CE1 TYR A 112       7.549  17.814  -1.855  1.00  0.63           C  
ATOM   1737  CE2 TYR A 112       7.554  18.592  -4.105  1.00  0.63           C  
ATOM   1738  CZ  TYR A 112       8.178  18.469  -2.891  1.00  0.63           C  
ATOM   1739  OH  TYR A 112       9.437  18.994  -2.697  1.00  0.63           O  
ATOM   1740  H   TYR A 112       3.580  17.218  -0.983  1.00  0.63           H  
ATOM   1741  HA  TYR A 112       3.239  18.672  -3.514  1.00  0.63           H  
ATOM   1742 1HB  TYR A 112       4.269  15.889  -2.824  1.00  0.63           H  
ATOM   1743 2HB  TYR A 112       4.197  16.528  -4.442  1.00  0.63           H  
ATOM   1744  HD1 TYR A 112       5.816  16.761  -1.190  1.00  0.63           H  
ATOM   1745  HD2 TYR A 112       5.805  18.159  -5.233  1.00  0.63           H  
ATOM   1746  HE1 TYR A 112       8.043  17.732  -0.903  1.00  0.63           H  
ATOM   1747  HE2 TYR A 112       8.046  19.113  -4.926  1.00  0.63           H  
ATOM   1748  HH  TYR A 112       9.660  18.955  -1.759  1.00  0.63           H  
ATOM   1749  N   THR A 113       1.300  17.534  -4.532  1.00  0.60           N  
ATOM   1750  CA  THR A 113       0.061  16.936  -5.028  1.00  0.60           C  
ATOM   1751  C   THR A 113       0.095  16.677  -6.534  1.00  0.60           C  
ATOM   1752  O   THR A 113       0.780  17.385  -7.276  1.00  0.60           O  
ATOM   1753  CB  THR A 113      -1.179  17.814  -4.669  1.00  0.60           C  
ATOM   1754  OG1 THR A 113      -1.174  19.106  -5.332  1.00  0.60           O  
ATOM   1755  CG2 THR A 113      -1.229  18.081  -3.141  1.00  0.60           C  
ATOM   1756  H   THR A 113       1.765  18.298  -5.022  1.00  0.60           H  
ATOM   1757  HA  THR A 113      -0.072  15.972  -4.541  1.00  0.60           H  
ATOM   1758  HB  THR A 113      -2.057  17.279  -4.985  1.00  0.60           H  
ATOM   1759  HG1 THR A 113      -2.119  19.462  -5.261  1.00  0.60           H  
ATOM   1760 1HG2 THR A 113      -2.119  18.667  -2.909  1.00  0.60           H  
ATOM   1761 2HG2 THR A 113      -1.274  17.131  -2.623  1.00  0.60           H  
ATOM   1762 3HG2 THR A 113      -0.348  18.634  -2.823  1.00  0.60           H  
ATOM   1763  N   TYR A 114      -0.718  15.722  -7.001  1.00  0.59           N  
ATOM   1764  CA  TYR A 114      -0.829  15.481  -8.451  1.00  0.59           C  
ATOM   1765  C   TYR A 114      -1.885  16.367  -9.102  1.00  0.59           C  
ATOM   1766  O   TYR A 114      -3.000  16.489  -8.598  1.00  0.59           O  
ATOM   1767  CB  TYR A 114      -1.080  14.009  -8.758  1.00  0.59           C  
ATOM   1768  CG  TYR A 114       0.141  13.123  -8.639  1.00  0.59           C  
ATOM   1769  CD1 TYR A 114       0.510  12.598  -7.431  1.00  0.59           C  
ATOM   1770  CD2 TYR A 114       0.873  12.806  -9.783  1.00  0.59           C  
ATOM   1771  CE1 TYR A 114       1.591  11.755  -7.347  1.00  0.59           C  
ATOM   1772  CE2 TYR A 114       1.965  11.963  -9.689  1.00  0.59           C  
ATOM   1773  CZ  TYR A 114       2.316  11.437  -8.464  1.00  0.59           C  
ATOM   1774  OH  TYR A 114       3.386  10.593  -8.330  1.00  0.59           O  
ATOM   1775  H   TYR A 114      -1.232  15.147  -6.328  1.00  0.59           H  
ATOM   1776  HA  TYR A 114       0.124  15.737  -8.899  1.00  0.59           H  
ATOM   1777 1HB  TYR A 114      -1.845  13.626  -8.081  1.00  0.59           H  
ATOM   1778 2HB  TYR A 114      -1.468  13.917  -9.773  1.00  0.59           H  
ATOM   1779  HD1 TYR A 114      -0.057  12.844  -6.547  1.00  0.59           H  
ATOM   1780  HD2 TYR A 114       0.584  13.221 -10.750  1.00  0.59           H  
ATOM   1781  HE1 TYR A 114       1.873  11.331  -6.401  1.00  0.59           H  
ATOM   1782  HE2 TYR A 114       2.540  11.713 -10.577  1.00  0.59           H  
ATOM   1783  HH  TYR A 114       3.770  10.396  -9.198  1.00  0.59           H  
ATOM   1784  N   ASN A 115      -1.499  16.983 -10.227  1.00  0.59           N  
ATOM   1785  CA  ASN A 115      -2.310  17.977 -10.932  1.00  0.59           C  
ATOM   1786  C   ASN A 115      -2.335  17.819 -12.459  1.00  0.59           C  
ATOM   1787  O   ASN A 115      -1.493  17.138 -13.061  1.00  0.59           O  
ATOM   1788  CB  ASN A 115      -1.782  19.359 -10.571  1.00  0.59           C  
ATOM   1789  CG  ASN A 115      -1.947  19.633  -9.108  1.00  0.59           C  
ATOM   1790  OD1 ASN A 115      -3.048  19.931  -8.632  1.00  0.59           O  
ATOM   1791  ND2 ASN A 115      -0.869  19.498  -8.386  1.00  0.59           N  
ATOM   1792  H   ASN A 115      -0.562  16.788 -10.566  1.00  0.59           H  
ATOM   1793  HA  ASN A 115      -3.335  17.892 -10.582  1.00  0.59           H  
ATOM   1794 1HB  ASN A 115      -0.723  19.426 -10.833  1.00  0.59           H  
ATOM   1795 2HB  ASN A 115      -2.317  20.119 -11.140  1.00  0.59           H  
ATOM   1796 1HD2 ASN A 115      -0.914  19.592  -7.379  1.00  0.59           H  
ATOM   1797 2HD2 ASN A 115      -0.008  19.253  -8.834  1.00  0.59           H  
ATOM   1798  N   GLY A 116      -3.260  18.536 -13.096  1.00  0.60           N  
ATOM   1799  CA  GLY A 116      -3.403  18.502 -14.547  1.00  0.60           C  
ATOM   1800  C   GLY A 116      -4.419  17.443 -14.907  1.00  0.60           C  
ATOM   1801  O   GLY A 116      -5.589  17.561 -14.540  1.00  0.60           O  
ATOM   1802  H   GLY A 116      -3.926  19.065 -12.541  1.00  0.60           H  
ATOM   1803 1HA  GLY A 116      -3.731  19.475 -14.911  1.00  0.60           H  
ATOM   1804 2HA  GLY A 116      -2.444  18.277 -15.014  1.00  0.60           H  
ATOM   1805  N   GLU A 117      -4.007  16.461 -15.675  1.00  0.61           N  
ATOM   1806  CA  GLU A 117      -4.914  15.411 -16.088  1.00  0.61           C  
ATOM   1807  C   GLU A 117      -4.181  14.103 -16.206  1.00  0.61           C  
ATOM   1808  O   GLU A 117      -2.962  14.088 -16.350  1.00  0.61           O  
ATOM   1809  CB  GLU A 117      -5.576  15.742 -17.436  1.00  0.61           C  
ATOM   1810  CG  GLU A 117      -4.616  15.858 -18.627  1.00  0.61           C  
ATOM   1811  CD  GLU A 117      -5.325  16.216 -19.937  1.00  0.61           C  
ATOM   1812  OE1 GLU A 117      -6.527  16.377 -19.920  1.00  0.61           O  
ATOM   1813  OE2 GLU A 117      -4.662  16.328 -20.942  1.00  0.61           O  
ATOM   1814  H   GLU A 117      -3.040  16.422 -15.966  1.00  0.61           H  
ATOM   1815  HA  GLU A 117      -5.682  15.300 -15.330  1.00  0.61           H  
ATOM   1816 1HB  GLU A 117      -6.307  14.965 -17.671  1.00  0.61           H  
ATOM   1817 2HB  GLU A 117      -6.120  16.682 -17.349  1.00  0.61           H  
ATOM   1818 1HG  GLU A 117      -3.869  16.620 -18.407  1.00  0.61           H  
ATOM   1819 2HG  GLU A 117      -4.096  14.902 -18.747  1.00  0.61           H  
ATOM   1820  N   THR A 118      -4.925  13.009 -16.161  1.00  0.63           N  
ATOM   1821  CA  THR A 118      -4.297  11.728 -16.437  1.00  0.63           C  
ATOM   1822  C   THR A 118      -4.623  11.340 -17.879  1.00  0.63           C  
ATOM   1823  O   THR A 118      -5.732  11.615 -18.352  1.00  0.63           O  
ATOM   1824  CB  THR A 118      -4.814  10.642 -15.483  1.00  0.63           C  
ATOM   1825  OG1 THR A 118      -6.233  10.461 -15.659  1.00  0.63           O  
ATOM   1826  CG2 THR A 118      -4.537  11.083 -14.056  1.00  0.63           C  
ATOM   1827  H   THR A 118      -5.919  13.107 -15.955  1.00  0.63           H  
ATOM   1828  HA  THR A 118      -3.226  11.829 -16.301  1.00  0.63           H  
ATOM   1829  HB  THR A 118      -4.320   9.702 -15.685  1.00  0.63           H  
ATOM   1830  HG1 THR A 118      -6.564   9.895 -14.965  1.00  0.63           H  
ATOM   1831 1HG2 THR A 118      -4.904  10.336 -13.361  1.00  0.63           H  
ATOM   1832 2HG2 THR A 118      -3.467  11.209 -13.921  1.00  0.63           H  
ATOM   1833 3HG2 THR A 118      -5.044  12.024 -13.869  1.00  0.63           H  
ATOM   1834  N   PRO A 119      -3.696  10.683 -18.585  1.00  0.65           N  
ATOM   1835  CA  PRO A 119      -2.329  10.298 -18.258  1.00  0.65           C  
ATOM   1836  C   PRO A 119      -1.437  11.530 -18.268  1.00  0.65           C  
ATOM   1837  O   PRO A 119      -1.887  12.596 -18.666  1.00  0.65           O  
ATOM   1838  CB  PRO A 119      -1.975   9.335 -19.396  1.00  0.65           C  
ATOM   1839  CG  PRO A 119      -2.795   9.824 -20.559  1.00  0.65           C  
ATOM   1840  CD  PRO A 119      -4.101  10.294 -19.935  1.00  0.65           C  
ATOM   1841  HA  PRO A 119      -2.307   9.791 -17.285  1.00  0.65           H  
ATOM   1842 1HB  PRO A 119      -0.893   9.367 -19.595  1.00  0.65           H  
ATOM   1843 2HB  PRO A 119      -2.219   8.300 -19.096  1.00  0.65           H  
ATOM   1844 1HG  PRO A 119      -2.259  10.631 -21.081  1.00  0.65           H  
ATOM   1845 2HG  PRO A 119      -2.941   9.014 -21.286  1.00  0.65           H  
ATOM   1846 1HD  PRO A 119      -4.498  11.165 -20.475  1.00  0.65           H  
ATOM   1847 2HD  PRO A 119      -4.831   9.473 -19.883  1.00  0.65           H  
ATOM   1848  N   ASN A 120      -0.173  11.364 -17.889  1.00  0.67           N  
ATOM   1849  CA  ASN A 120       0.828  12.441 -17.818  1.00  0.67           C  
ATOM   1850  C   ASN A 120       0.540  13.545 -16.784  1.00  0.67           C  
ATOM   1851  O   ASN A 120       0.828  14.721 -17.018  1.00  0.67           O  
ATOM   1852  CB  ASN A 120       0.997  13.089 -19.186  1.00  0.67           C  
ATOM   1853  CG  ASN A 120       1.434  12.103 -20.238  1.00  0.67           C  
ATOM   1854  OD1 ASN A 120       2.414  11.368 -20.061  1.00  0.67           O  
ATOM   1855  ND2 ASN A 120       0.714  12.067 -21.331  1.00  0.67           N  
ATOM   1856  H   ASN A 120       0.120  10.445 -17.598  1.00  0.67           H  
ATOM   1857  HA  ASN A 120       1.779  11.990 -17.531  1.00  0.67           H  
ATOM   1858 1HB  ASN A 120       0.091  13.589 -19.510  1.00  0.67           H  
ATOM   1859 2HB  ASN A 120       1.764  13.859 -19.110  1.00  0.67           H  
ATOM   1860 1HD2 ASN A 120       0.950  11.431 -22.066  1.00  0.67           H  
ATOM   1861 2HD2 ASN A 120      -0.075  12.676 -21.428  1.00  0.67           H  
ATOM   1862  N   ALA A 121       0.007  13.147 -15.625  1.00  0.69           N  
ATOM   1863  CA  ALA A 121      -0.234  14.050 -14.503  1.00  0.69           C  
ATOM   1864  C   ALA A 121       1.101  14.583 -14.002  1.00  0.69           C  
ATOM   1865  O   ALA A 121       2.121  13.890 -14.085  1.00  0.69           O  
ATOM   1866  CB  ALA A 121      -0.983  13.341 -13.387  1.00  0.69           C  
ATOM   1867  H   ALA A 121      -0.231  12.176 -15.496  1.00  0.69           H  
ATOM   1868  HA  ALA A 121      -0.833  14.892 -14.855  1.00  0.69           H  
ATOM   1869 1HB  ALA A 121      -1.160  14.042 -12.569  1.00  0.69           H  
ATOM   1870 2HB  ALA A 121      -1.932  12.984 -13.774  1.00  0.69           H  
ATOM   1871 3HB  ALA A 121      -0.395  12.499 -13.028  1.00  0.69           H  
ATOM   1872  N   THR A 122       1.102  15.804 -13.475  1.00  0.69           N  
ATOM   1873  CA  THR A 122       2.327  16.423 -12.970  1.00  0.69           C  
ATOM   1874  C   THR A 122       2.254  16.667 -11.473  1.00  0.69           C  
ATOM   1875  O   THR A 122       1.192  16.509 -10.876  1.00  0.69           O  
ATOM   1876  CB  THR A 122       2.605  17.740 -13.712  1.00  0.69           C  
ATOM   1877  OG1 THR A 122       1.557  18.678 -13.436  1.00  0.69           O  
ATOM   1878  CG2 THR A 122       2.661  17.480 -15.212  1.00  0.69           C  
ATOM   1879  H   THR A 122       0.222  16.317 -13.420  1.00  0.69           H  
ATOM   1880  HA  THR A 122       3.160  15.746 -13.156  1.00  0.69           H  
ATOM   1881  HB  THR A 122       3.554  18.156 -13.380  1.00  0.69           H  
ATOM   1882  HG1 THR A 122       0.704  18.260 -13.620  1.00  0.69           H  
ATOM   1883 1HG2 THR A 122       2.857  18.412 -15.737  1.00  0.69           H  
ATOM   1884 2HG2 THR A 122       3.457  16.766 -15.428  1.00  0.69           H  
ATOM   1885 3HG2 THR A 122       1.709  17.069 -15.551  1.00  0.69           H  
ATOM   1886  N   THR A 123       3.374  17.061 -10.860  1.00  0.70           N  
ATOM   1887  CA  THR A 123       3.365  17.326  -9.422  1.00  0.70           C  
ATOM   1888  C   THR A 123       3.665  18.787  -9.071  1.00  0.70           C  
ATOM   1889  O   THR A 123       4.643  19.367  -9.548  1.00  0.70           O  
ATOM   1890  CB  THR A 123       4.379  16.418  -8.702  1.00  0.70           C  
ATOM   1891  OG1 THR A 123       4.025  15.052  -8.923  1.00  0.70           O  
ATOM   1892  CG2 THR A 123       4.365  16.692  -7.229  1.00  0.70           C  
ATOM   1893  H   THR A 123       4.225  17.178 -11.389  1.00  0.70           H  
ATOM   1894  HA  THR A 123       2.378  17.090  -9.040  1.00  0.70           H  
ATOM   1895  HB  THR A 123       5.376  16.600  -9.097  1.00  0.70           H  
ATOM   1896  HG1 THR A 123       3.253  14.845  -8.387  1.00  0.70           H  
ATOM   1897 1HG2 THR A 123       5.084  16.042  -6.734  1.00  0.70           H  
ATOM   1898 2HG2 THR A 123       4.635  17.727  -7.057  1.00  0.70           H  
ATOM   1899 3HG2 THR A 123       3.365  16.508  -6.833  1.00  0.70           H  
ATOM   1900  N   GLY A 124       2.805  19.370  -8.233  1.00  0.70           N  
ATOM   1901  CA  GLY A 124       2.970  20.738  -7.740  1.00  0.70           C  
ATOM   1902  C   GLY A 124       3.104  20.674  -6.230  1.00  0.70           C  
ATOM   1903  O   GLY A 124       3.167  19.572  -5.685  1.00  0.70           O  
ATOM   1904  H   GLY A 124       2.023  18.806  -7.898  1.00  0.70           H  
ATOM   1905 1HA  GLY A 124       3.856  21.197  -8.180  1.00  0.70           H  
ATOM   1906 2HA  GLY A 124       2.105  21.341  -8.016  1.00  0.70           H  
ATOM   1907  N   TYR A 125       3.142  21.821  -5.543  1.00  0.70           N  
ATOM   1908  CA  TYR A 125       3.266  21.767  -4.084  1.00  0.70           C  
ATOM   1909  C   TYR A 125       2.935  23.052  -3.330  1.00  0.70           C  
ATOM   1910  O   TYR A 125       2.923  24.147  -3.897  1.00  0.70           O  
ATOM   1911  CB  TYR A 125       4.668  21.320  -3.668  1.00  0.70           C  
ATOM   1912  CG  TYR A 125       5.777  22.188  -4.118  1.00  0.70           C  
ATOM   1913  CD1 TYR A 125       6.152  23.267  -3.346  1.00  0.70           C  
ATOM   1914  CD2 TYR A 125       6.450  21.899  -5.291  1.00  0.70           C  
ATOM   1915  CE1 TYR A 125       7.197  24.071  -3.740  1.00  0.70           C  
ATOM   1916  CE2 TYR A 125       7.498  22.699  -5.693  1.00  0.70           C  
ATOM   1917  CZ  TYR A 125       7.873  23.785  -4.920  1.00  0.70           C  
ATOM   1918  OH  TYR A 125       8.921  24.586  -5.316  1.00  0.70           O  
ATOM   1919  H   TYR A 125       3.089  22.712  -6.017  1.00  0.70           H  
ATOM   1920  HA  TYR A 125       2.558  21.020  -3.742  1.00  0.70           H  
ATOM   1921 1HB  TYR A 125       4.713  21.257  -2.579  1.00  0.70           H  
ATOM   1922 2HB  TYR A 125       4.852  20.341  -4.036  1.00  0.70           H  
ATOM   1923  HD1 TYR A 125       5.619  23.481  -2.419  1.00  0.70           H  
ATOM   1924  HD2 TYR A 125       6.155  21.039  -5.895  1.00  0.70           H  
ATOM   1925  HE1 TYR A 125       7.491  24.922  -3.125  1.00  0.70           H  
ATOM   1926  HE2 TYR A 125       8.033  22.475  -6.616  1.00  0.70           H  
ATOM   1927  HH  TYR A 125       9.262  24.273  -6.159  1.00  0.70           H  
ATOM   1928  N   TYR A 126       2.761  22.898  -2.016  1.00  0.71           N  
ATOM   1929  CA  TYR A 126       2.588  24.019  -1.096  1.00  0.71           C  
ATOM   1930  C   TYR A 126       3.756  24.011  -0.118  1.00  0.71           C  
ATOM   1931  O   TYR A 126       4.281  22.948   0.198  1.00  0.71           O  
ATOM   1932  CB  TYR A 126       1.314  23.857  -0.291  1.00  0.71           C  
ATOM   1933  CG  TYR A 126       0.125  23.717  -1.099  1.00  0.71           C  
ATOM   1934  CD1 TYR A 126      -0.204  22.454  -1.545  1.00  0.71           C  
ATOM   1935  CD2 TYR A 126      -0.650  24.804  -1.419  1.00  0.71           C  
ATOM   1936  CE1 TYR A 126      -1.298  22.273  -2.315  1.00  0.71           C  
ATOM   1937  CE2 TYR A 126      -1.754  24.620  -2.194  1.00  0.71           C  
ATOM   1938  CZ  TYR A 126      -2.070  23.358  -2.643  1.00  0.71           C  
ATOM   1939  OH  TYR A 126      -3.137  23.168  -3.420  1.00  0.71           O  
ATOM   1940  H   TYR A 126       2.723  21.943  -1.665  1.00  0.71           H  
ATOM   1941  HA  TYR A 126       2.590  24.958  -1.649  1.00  0.71           H  
ATOM   1942 1HB  TYR A 126       1.392  22.997   0.371  1.00  0.71           H  
ATOM   1943 2HB  TYR A 126       1.195  24.723   0.314  1.00  0.71           H  
ATOM   1944  HD1 TYR A 126       0.422  21.602  -1.280  1.00  0.71           H  
ATOM   1945  HD2 TYR A 126      -0.386  25.798  -1.064  1.00  0.71           H  
ATOM   1946  HE1 TYR A 126      -1.559  21.275  -2.677  1.00  0.71           H  
ATOM   1947  HE2 TYR A 126      -2.373  25.467  -2.458  1.00  0.71           H  
ATOM   1948  HH  TYR A 126      -3.182  22.236  -3.668  1.00  0.71           H  
ATOM   1949  N   THR A 127       4.144  25.169   0.410  1.00  0.72           N  
ATOM   1950  CA  THR A 127       5.260  25.171   1.360  1.00  0.72           C  
ATOM   1951  C   THR A 127       4.816  25.497   2.794  1.00  0.72           C  
ATOM   1952  O   THR A 127       4.013  26.414   3.039  1.00  0.72           O  
ATOM   1953  CB  THR A 127       6.370  26.142   0.905  1.00  0.72           C  
ATOM   1954  OG1 THR A 127       6.843  25.753  -0.398  1.00  0.72           O  
ATOM   1955  CG2 THR A 127       7.558  26.066   1.874  1.00  0.72           C  
ATOM   1956  H   THR A 127       3.697  26.032   0.137  1.00  0.72           H  
ATOM   1957  HA  THR A 127       5.700  24.177   1.385  1.00  0.72           H  
ATOM   1958  HB  THR A 127       5.989  27.161   0.868  1.00  0.72           H  
ATOM   1959  HG1 THR A 127       6.157  25.928  -1.050  1.00  0.72           H  
ATOM   1960 1HG2 THR A 127       8.344  26.736   1.536  1.00  0.72           H  
ATOM   1961 2HG2 THR A 127       7.248  26.360   2.874  1.00  0.72           H  
ATOM   1962 3HG2 THR A 127       7.939  25.043   1.902  1.00  0.72           H  
ATOM   1963  N   THR A 128       5.334  24.701   3.731  1.00  0.73           N  
ATOM   1964  CA  THR A 128       5.098  24.812   5.159  1.00  0.73           C  
ATOM   1965  C   THR A 128       6.449  24.887   5.878  1.00  0.73           C  
ATOM   1966  O   THR A 128       7.488  24.675   5.249  1.00  0.73           O  
ATOM   1967  CB  THR A 128       4.321  23.574   5.646  1.00  0.73           C  
ATOM   1968  OG1 THR A 128       5.141  22.406   5.485  1.00  0.73           O  
ATOM   1969  CG2 THR A 128       3.054  23.392   4.841  1.00  0.73           C  
ATOM   1970  H   THR A 128       5.944  23.939   3.438  1.00  0.73           H  
ATOM   1971  HA  THR A 128       4.532  25.719   5.369  1.00  0.73           H  
ATOM   1972  HB  THR A 128       4.073  23.698   6.701  1.00  0.73           H  
ATOM   1973  HG1 THR A 128       5.411  22.323   4.541  1.00  0.73           H  
ATOM   1974 1HG2 THR A 128       2.524  22.524   5.208  1.00  0.73           H  
ATOM   1975 2HG2 THR A 128       2.441  24.273   4.957  1.00  0.73           H  
ATOM   1976 3HG2 THR A 128       3.296  23.252   3.788  1.00  0.73           H  
ATOM   1977  N   THR A 129       6.453  25.166   7.185  1.00  0.73           N  
ATOM   1978  CA  THR A 129       7.703  25.149   7.936  1.00  0.73           C  
ATOM   1979  C   THR A 129       7.681  23.977   8.900  1.00  0.73           C  
ATOM   1980  O   THR A 129       8.521  23.076   8.838  1.00  0.73           O  
ATOM   1981  CB  THR A 129       7.925  26.461   8.716  1.00  0.73           C  
ATOM   1982  OG1 THR A 129       7.977  27.566   7.799  1.00  0.73           O  
ATOM   1983  CG2 THR A 129       9.220  26.387   9.506  1.00  0.73           C  
ATOM   1984  H   THR A 129       5.596  25.385   7.702  1.00  0.73           H  
ATOM   1985  HA  THR A 129       8.536  25.008   7.248  1.00  0.73           H  
ATOM   1986  HB  THR A 129       7.103  26.618   9.411  1.00  0.73           H  
ATOM   1987  HG1 THR A 129       7.098  27.721   7.447  1.00  0.73           H  
ATOM   1988 1HG2 THR A 129       9.362  27.315  10.055  1.00  0.73           H  
ATOM   1989 2HG2 THR A 129       9.166  25.553  10.209  1.00  0.73           H  
ATOM   1990 3HG2 THR A 129      10.053  26.235   8.824  1.00  0.73           H  
ATOM   1991  N   ASN A 130       6.672  23.936   9.760  1.00  0.73           N  
ATOM   1992  CA  ASN A 130       6.595  22.874  10.762  1.00  0.73           C  
ATOM   1993  C   ASN A 130       5.924  21.606  10.217  1.00  0.73           C  
ATOM   1994  O   ASN A 130       4.895  21.149  10.732  1.00  0.73           O  
ATOM   1995  CB  ASN A 130       5.887  23.401  11.988  1.00  0.73           C  
ATOM   1996  CG  ASN A 130       6.703  24.473  12.673  1.00  0.73           C  
ATOM   1997  OD1 ASN A 130       7.928  24.345  12.807  1.00  0.73           O  
ATOM   1998  ND2 ASN A 130       6.059  25.524  13.095  1.00  0.73           N  
ATOM   1999  H   ASN A 130       5.975  24.691   9.735  1.00  0.73           H  
ATOM   2000  HA  ASN A 130       7.612  22.600  11.047  1.00  0.73           H  
ATOM   2001 1HB  ASN A 130       4.919  23.824  11.697  1.00  0.73           H  
ATOM   2002 2HB  ASN A 130       5.697  22.587  12.689  1.00  0.73           H  
ATOM   2003 1HD2 ASN A 130       6.552  26.266  13.549  1.00  0.73           H  
ATOM   2004 2HD2 ASN A 130       5.069  25.596  12.957  1.00  0.73           H  
ATOM   2005  N   TYR A 131       6.551  21.019   9.194  1.00  0.72           N  
ATOM   2006  CA  TYR A 131       6.012  19.850   8.489  1.00  0.72           C  
ATOM   2007  C   TYR A 131       5.865  18.605   9.359  1.00  0.72           C  
ATOM   2008  O   TYR A 131       4.975  17.775   9.139  1.00  0.72           O  
ATOM   2009  CB  TYR A 131       6.822  19.577   7.230  1.00  0.72           C  
ATOM   2010  CG  TYR A 131       8.244  19.120   7.432  1.00  0.72           C  
ATOM   2011  CD1 TYR A 131       8.539  17.782   7.558  1.00  0.72           C  
ATOM   2012  CD2 TYR A 131       9.263  20.058   7.481  1.00  0.72           C  
ATOM   2013  CE1 TYR A 131       9.847  17.384   7.735  1.00  0.72           C  
ATOM   2014  CE2 TYR A 131      10.566  19.662   7.650  1.00  0.72           C  
ATOM   2015  CZ  TYR A 131      10.859  18.327   7.780  1.00  0.72           C  
ATOM   2016  OH  TYR A 131      12.162  17.921   7.955  1.00  0.72           O  
ATOM   2017  H   TYR A 131       7.416  21.463   8.882  1.00  0.72           H  
ATOM   2018  HA  TYR A 131       5.026  20.123   8.140  1.00  0.72           H  
ATOM   2019 1HB  TYR A 131       6.317  18.842   6.618  1.00  0.72           H  
ATOM   2020 2HB  TYR A 131       6.835  20.489   6.666  1.00  0.72           H  
ATOM   2021  HD1 TYR A 131       7.744  17.041   7.525  1.00  0.72           H  
ATOM   2022  HD2 TYR A 131       9.030  21.119   7.381  1.00  0.72           H  
ATOM   2023  HE1 TYR A 131      10.085  16.331   7.846  1.00  0.72           H  
ATOM   2024  HE2 TYR A 131      11.363  20.406   7.686  1.00  0.72           H  
ATOM   2025  HH  TYR A 131      12.172  16.999   8.230  1.00  0.72           H  
ATOM   2026  N   ASP A 132       6.648  18.524  10.423  1.00  0.70           N  
ATOM   2027  CA  ASP A 132       6.577  17.409  11.358  1.00  0.70           C  
ATOM   2028  C   ASP A 132       5.201  17.296  12.014  1.00  0.70           C  
ATOM   2029  O   ASP A 132       4.833  16.223  12.500  1.00  0.70           O  
ATOM   2030  CB  ASP A 132       7.647  17.543  12.442  1.00  0.70           C  
ATOM   2031  CG  ASP A 132       9.062  17.197  11.970  1.00  0.70           C  
ATOM   2032  OD1 ASP A 132       9.204  16.581  10.938  1.00  0.70           O  
ATOM   2033  OD2 ASP A 132       9.989  17.557  12.654  1.00  0.70           O  
ATOM   2034  H   ASP A 132       7.337  19.249  10.569  1.00  0.70           H  
ATOM   2035  HA  ASP A 132       6.766  16.489  10.805  1.00  0.70           H  
ATOM   2036 1HB  ASP A 132       7.647  18.566  12.820  1.00  0.70           H  
ATOM   2037 2HB  ASP A 132       7.393  16.891  13.279  1.00  0.70           H  
ATOM   2038  N   THR A 133       4.456  18.406  12.046  1.00  0.68           N  
ATOM   2039  CA  THR A 133       3.169  18.446  12.701  1.00  0.68           C  
ATOM   2040  C   THR A 133       1.983  18.465  11.730  1.00  0.68           C  
ATOM   2041  O   THR A 133       0.849  18.678  12.161  1.00  0.68           O  
ATOM   2042  CB  THR A 133       3.102  19.666  13.627  1.00  0.68           C  
ATOM   2043  OG1 THR A 133       3.243  20.869  12.855  1.00  0.68           O  
ATOM   2044  CG2 THR A 133       4.245  19.600  14.625  1.00  0.68           C  
ATOM   2045  H   THR A 133       4.781  19.262  11.596  1.00  0.68           H  
ATOM   2046  HA  THR A 133       3.072  17.552  13.315  1.00  0.68           H  
ATOM   2047  HB  THR A 133       2.150  19.682  14.155  1.00  0.68           H  
ATOM   2048  HG1 THR A 133       3.933  20.751  12.164  1.00  0.68           H  
ATOM   2049 1HG2 THR A 133       4.205  20.470  15.280  1.00  0.68           H  
ATOM   2050 2HG2 THR A 133       4.157  18.692  15.219  1.00  0.68           H  
ATOM   2051 3HG2 THR A 133       5.193  19.595  14.089  1.00  0.68           H  
ATOM   2052  N   VAL A 134       2.214  18.249  10.425  1.00  0.65           N  
ATOM   2053  CA  VAL A 134       1.059  18.252   9.525  1.00  0.65           C  
ATOM   2054  C   VAL A 134       0.279  16.962   9.630  1.00  0.65           C  
ATOM   2055  O   VAL A 134       0.774  15.883   9.293  1.00  0.65           O  
ATOM   2056  CB  VAL A 134       1.469  18.422   8.039  1.00  0.65           C  
ATOM   2057  CG1 VAL A 134       0.237  18.310   7.126  1.00  0.65           C  
ATOM   2058  CG2 VAL A 134       2.077  19.774   7.826  1.00  0.65           C  
ATOM   2059  H   VAL A 134       3.156  18.084  10.076  1.00  0.65           H  
ATOM   2060  HA  VAL A 134       0.409  19.076   9.802  1.00  0.65           H  
ATOM   2061  HB  VAL A 134       2.178  17.649   7.786  1.00  0.65           H  
ATOM   2062 1HG1 VAL A 134       0.541  18.428   6.086  1.00  0.65           H  
ATOM   2063 2HG1 VAL A 134      -0.230  17.332   7.257  1.00  0.65           H  
ATOM   2064 3HG1 VAL A 134      -0.482  19.089   7.386  1.00  0.65           H  
ATOM   2065 1HG2 VAL A 134       2.383  19.887   6.788  1.00  0.65           H  
ATOM   2066 2HG2 VAL A 134       1.341  20.529   8.062  1.00  0.65           H  
ATOM   2067 3HG2 VAL A 134       2.924  19.877   8.474  1.00  0.65           H  
ATOM   2068  N   ASN A 135      -0.959  17.092  10.069  1.00  0.63           N  
ATOM   2069  CA  ASN A 135      -1.865  15.977  10.241  1.00  0.63           C  
ATOM   2070  C   ASN A 135      -2.756  15.905   9.027  1.00  0.63           C  
ATOM   2071  O   ASN A 135      -3.078  16.936   8.427  1.00  0.63           O  
ATOM   2072  CB  ASN A 135      -2.679  16.143  11.506  1.00  0.63           C  
ATOM   2073  CG  ASN A 135      -1.824  16.055  12.752  1.00  0.63           C  
ATOM   2074  OD1 ASN A 135      -0.953  15.183  12.873  1.00  0.63           O  
ATOM   2075  ND2 ASN A 135      -2.058  16.945  13.683  1.00  0.63           N  
ATOM   2076  H   ASN A 135      -1.279  18.024  10.313  1.00  0.63           H  
ATOM   2077  HA  ASN A 135      -1.296  15.049  10.293  1.00  0.63           H  
ATOM   2078 1HB  ASN A 135      -3.178  17.114  11.489  1.00  0.63           H  
ATOM   2079 2HB  ASN A 135      -3.450  15.371  11.545  1.00  0.63           H  
ATOM   2080 1HD2 ASN A 135      -1.523  16.940  14.527  1.00  0.63           H  
ATOM   2081 2HD2 ASN A 135      -2.768  17.635  13.547  1.00  0.63           H  
ATOM   2082  N   MET A 136      -3.216  14.716   8.689  1.00  0.61           N  
ATOM   2083  CA  MET A 136      -4.115  14.592   7.565  1.00  0.61           C  
ATOM   2084  C   MET A 136      -5.257  13.637   7.874  1.00  0.61           C  
ATOM   2085  O   MET A 136      -5.054  12.563   8.441  1.00  0.61           O  
ATOM   2086  CB  MET A 136      -3.305  14.138   6.351  1.00  0.61           C  
ATOM   2087  CG  MET A 136      -4.063  14.072   5.079  1.00  0.61           C  
ATOM   2088  SD  MET A 136      -3.011  13.744   3.618  1.00  0.61           S  
ATOM   2089  CE  MET A 136      -2.692  12.027   3.787  1.00  0.61           C  
ATOM   2090  H   MET A 136      -2.919  13.884   9.188  1.00  0.61           H  
ATOM   2091  HA  MET A 136      -4.557  15.561   7.354  1.00  0.61           H  
ATOM   2092 1HB  MET A 136      -2.460  14.810   6.206  1.00  0.61           H  
ATOM   2093 2HB  MET A 136      -2.903  13.140   6.545  1.00  0.61           H  
ATOM   2094 1HG  MET A 136      -4.812  13.284   5.154  1.00  0.61           H  
ATOM   2095 2HG  MET A 136      -4.577  15.022   4.938  1.00  0.61           H  
ATOM   2096 1HE  MET A 136      -2.075  11.696   2.963  1.00  0.61           H  
ATOM   2097 2HE  MET A 136      -2.176  11.846   4.731  1.00  0.61           H  
ATOM   2098 3HE  MET A 136      -3.636  11.481   3.773  1.00  0.61           H  
ATOM   2099  N   THR A 137      -6.464  14.041   7.507  1.00  0.59           N  
ATOM   2100  CA  THR A 137      -7.633  13.213   7.698  1.00  0.59           C  
ATOM   2101  C   THR A 137      -8.197  12.803   6.373  1.00  0.59           C  
ATOM   2102  O   THR A 137      -8.582  13.643   5.550  1.00  0.59           O  
ATOM   2103  CB  THR A 137      -8.735  13.935   8.501  1.00  0.59           C  
ATOM   2104  OG1 THR A 137      -8.243  14.293   9.801  1.00  0.59           O  
ATOM   2105  CG2 THR A 137      -9.944  13.010   8.649  1.00  0.59           C  
ATOM   2106  H   THR A 137      -6.571  14.947   7.073  1.00  0.59           H  
ATOM   2107  HA  THR A 137      -7.352  12.310   8.219  1.00  0.59           H  
ATOM   2108  HB  THR A 137      -9.032  14.844   7.971  1.00  0.59           H  
ATOM   2109  HG1 THR A 137      -8.271  13.516  10.386  1.00  0.59           H  
ATOM   2110 1HG2 THR A 137     -10.723  13.519   9.212  1.00  0.59           H  
ATOM   2111 2HG2 THR A 137     -10.326  12.741   7.664  1.00  0.59           H  
ATOM   2112 3HG2 THR A 137      -9.642  12.106   9.178  1.00  0.59           H  
ATOM   2113  N   SER A 138      -8.232  11.503   6.150  1.00  0.58           N  
ATOM   2114  CA  SER A 138      -8.771  11.017   4.906  1.00  0.58           C  
ATOM   2115  C   SER A 138     -10.218  10.707   5.122  1.00  0.58           C  
ATOM   2116  O   SER A 138     -10.570  10.085   6.127  1.00  0.58           O  
ATOM   2117  CB  SER A 138      -8.102   9.762   4.430  1.00  0.58           C  
ATOM   2118  OG  SER A 138      -8.727   9.347   3.244  1.00  0.58           O  
ATOM   2119  H   SER A 138      -7.892  10.864   6.870  1.00  0.58           H  
ATOM   2120  HA  SER A 138      -8.689  11.789   4.137  1.00  0.58           H  
ATOM   2121 1HB  SER A 138      -7.038   9.926   4.258  1.00  0.58           H  
ATOM   2122 2HB  SER A 138      -8.204   8.989   5.189  1.00  0.58           H  
ATOM   2123  HG  SER A 138      -8.872   8.377   3.293  1.00  0.58           H  
ATOM   2124  N   TYR A 139     -11.034  11.072   4.151  1.00  0.57           N  
ATOM   2125  CA  TYR A 139     -12.450  10.785   4.150  1.00  0.57           C  
ATOM   2126  C   TYR A 139     -12.731   9.697   3.127  1.00  0.57           C  
ATOM   2127  O   TYR A 139     -13.880   9.438   2.758  1.00  0.57           O  
ATOM   2128  CB  TYR A 139     -13.231  12.058   3.883  1.00  0.57           C  
ATOM   2129  CG  TYR A 139     -13.024  13.074   4.985  1.00  0.57           C  
ATOM   2130  CD1 TYR A 139     -12.208  14.175   4.795  1.00  0.57           C  
ATOM   2131  CD2 TYR A 139     -13.644  12.880   6.205  1.00  0.57           C  
ATOM   2132  CE1 TYR A 139     -12.027  15.083   5.824  1.00  0.57           C  
ATOM   2133  CE2 TYR A 139     -13.463  13.781   7.227  1.00  0.57           C  
ATOM   2134  CZ  TYR A 139     -12.661  14.883   7.049  1.00  0.57           C  
ATOM   2135  OH  TYR A 139     -12.508  15.772   8.109  1.00  0.57           O  
ATOM   2136  H   TYR A 139     -10.663  11.592   3.354  1.00  0.57           H  
ATOM   2137  HA  TYR A 139     -12.736  10.411   5.130  1.00  0.57           H  
ATOM   2138 1HB  TYR A 139     -12.901  12.498   2.943  1.00  0.57           H  
ATOM   2139 2HB  TYR A 139     -14.293  11.842   3.798  1.00  0.57           H  
ATOM   2140  HD1 TYR A 139     -11.714  14.325   3.839  1.00  0.57           H  
ATOM   2141  HD2 TYR A 139     -14.280  12.009   6.356  1.00  0.57           H  
ATOM   2142  HE1 TYR A 139     -11.404  15.933   5.674  1.00  0.57           H  
ATOM   2143  HE2 TYR A 139     -13.958  13.620   8.185  1.00  0.57           H  
ATOM   2144  HH  TYR A 139     -11.900  16.515   7.881  1.00  0.57           H  
ATOM   2145  N   CYS A 140     -11.660   9.037   2.689  1.00  0.57           N  
ATOM   2146  CA  CYS A 140     -11.756   7.995   1.691  1.00  0.57           C  
ATOM   2147  C   CYS A 140     -10.745   6.893   1.925  1.00  0.57           C  
ATOM   2148  O   CYS A 140      -9.817   7.020   2.733  1.00  0.57           O  
ATOM   2149  CB  CYS A 140     -11.453   8.554   0.317  1.00  0.57           C  
ATOM   2150  SG  CYS A 140      -9.788   9.084   0.136  1.00  0.57           S  
ATOM   2151  H   CYS A 140     -10.738   9.284   3.033  1.00  0.57           H  
ATOM   2152  HA  CYS A 140     -12.759   7.569   1.712  1.00  0.57           H  
ATOM   2153 1HB  CYS A 140     -11.613   7.774  -0.403  1.00  0.57           H  
ATOM   2154 2HB  CYS A 140     -12.113   9.389   0.093  1.00  0.57           H  
ATOM   2155  HG  CYS A 140      -9.249   7.839   0.211  1.00  0.57           H  
ATOM   2156  N   ASP A 141     -10.919   5.810   1.187  1.00  0.57           N  
ATOM   2157  CA  ASP A 141      -9.983   4.713   1.238  1.00  0.57           C  
ATOM   2158  C   ASP A 141      -8.637   5.186   0.710  1.00  0.57           C  
ATOM   2159  O   ASP A 141      -8.592   6.069  -0.159  1.00  0.57           O  
ATOM   2160  CB  ASP A 141     -10.470   3.536   0.401  1.00  0.57           C  
ATOM   2161  CG  ASP A 141     -11.726   2.875   0.972  1.00  0.57           C  
ATOM   2162  OD1 ASP A 141     -12.130   3.248   2.049  1.00  0.57           O  
ATOM   2163  OD2 ASP A 141     -12.257   1.989   0.341  1.00  0.57           O  
ATOM   2164  H   ASP A 141     -11.707   5.752   0.555  1.00  0.57           H  
ATOM   2165  HA  ASP A 141      -9.874   4.404   2.272  1.00  0.57           H  
ATOM   2166 1HB  ASP A 141     -10.682   3.879  -0.617  1.00  0.57           H  
ATOM   2167 2HB  ASP A 141      -9.679   2.789   0.338  1.00  0.57           H  
ATOM   2168  N   PHE A 142      -7.545   4.612   1.201  1.00  0.58           N  
ATOM   2169  CA  PHE A 142      -6.254   5.006   0.635  1.00  0.58           C  
ATOM   2170  C   PHE A 142      -5.157   3.968   0.691  1.00  0.58           C  
ATOM   2171  O   PHE A 142      -5.218   2.993   1.432  1.00  0.58           O  
ATOM   2172  CB  PHE A 142      -5.745   6.286   1.296  1.00  0.58           C  
ATOM   2173  CG  PHE A 142      -5.451   6.208   2.741  1.00  0.58           C  
ATOM   2174  CD1 PHE A 142      -4.183   5.907   3.217  1.00  0.58           C  
ATOM   2175  CD2 PHE A 142      -6.450   6.460   3.641  1.00  0.58           C  
ATOM   2176  CE1 PHE A 142      -3.941   5.862   4.581  1.00  0.58           C  
ATOM   2177  CE2 PHE A 142      -6.218   6.418   4.974  1.00  0.58           C  
ATOM   2178  CZ  PHE A 142      -4.962   6.119   5.458  1.00  0.58           C  
ATOM   2179  H   PHE A 142      -7.641   3.932   1.954  1.00  0.58           H  
ATOM   2180  HA  PHE A 142      -6.423   5.228  -0.417  1.00  0.58           H  
ATOM   2181 1HB  PHE A 142      -4.853   6.642   0.781  1.00  0.58           H  
ATOM   2182 2HB  PHE A 142      -6.516   7.024   1.176  1.00  0.58           H  
ATOM   2183  HD1 PHE A 142      -3.380   5.704   2.504  1.00  0.58           H  
ATOM   2184  HD2 PHE A 142      -7.446   6.696   3.275  1.00  0.58           H  
ATOM   2185  HE1 PHE A 142      -2.953   5.622   4.963  1.00  0.58           H  
ATOM   2186  HE2 PHE A 142      -7.039   6.620   5.649  1.00  0.58           H  
ATOM   2187  HZ  PHE A 142      -4.783   6.086   6.532  1.00  0.58           H  
ATOM   2188  N   TYR A 143      -4.129   4.199  -0.102  1.00  0.59           N  
ATOM   2189  CA  TYR A 143      -2.955   3.349  -0.086  1.00  0.59           C  
ATOM   2190  C   TYR A 143      -1.692   4.160   0.162  1.00  0.59           C  
ATOM   2191  O   TYR A 143      -1.611   5.333  -0.206  1.00  0.59           O  
ATOM   2192  CB  TYR A 143      -2.809   2.616  -1.394  1.00  0.59           C  
ATOM   2193  CG  TYR A 143      -3.880   1.643  -1.784  1.00  0.59           C  
ATOM   2194  CD1 TYR A 143      -5.037   2.092  -2.387  1.00  0.59           C  
ATOM   2195  CD2 TYR A 143      -3.672   0.292  -1.610  1.00  0.59           C  
ATOM   2196  CE1 TYR A 143      -5.988   1.186  -2.800  1.00  0.59           C  
ATOM   2197  CE2 TYR A 143      -4.609  -0.610  -2.030  1.00  0.59           C  
ATOM   2198  CZ  TYR A 143      -5.767  -0.172  -2.621  1.00  0.59           C  
ATOM   2199  OH  TYR A 143      -6.709  -1.079  -3.054  1.00  0.59           O  
ATOM   2200  H   TYR A 143      -4.179   4.999  -0.732  1.00  0.59           H  
ATOM   2201  HA  TYR A 143      -3.049   2.629   0.725  1.00  0.59           H  
ATOM   2202 1HB  TYR A 143      -2.714   3.339  -2.192  1.00  0.59           H  
ATOM   2203 2HB  TYR A 143      -1.889   2.064  -1.327  1.00  0.59           H  
ATOM   2204  HD1 TYR A 143      -5.196   3.163  -2.540  1.00  0.59           H  
ATOM   2205  HD2 TYR A 143      -2.754  -0.062  -1.148  1.00  0.59           H  
ATOM   2206  HE1 TYR A 143      -6.904   1.536  -3.277  1.00  0.59           H  
ATOM   2207  HE2 TYR A 143      -4.431  -1.678  -1.896  1.00  0.59           H  
ATOM   2208  HH  TYR A 143      -7.507  -0.611  -3.311  1.00  0.59           H  
ATOM   2209  N   ILE A 144      -0.706   3.529   0.773  1.00  0.59           N  
ATOM   2210  CA  ILE A 144       0.578   4.163   1.047  1.00  0.59           C  
ATOM   2211  C   ILE A 144       1.712   3.547   0.202  1.00  0.59           C  
ATOM   2212  O   ILE A 144       1.849   2.325   0.146  1.00  0.59           O  
ATOM   2213  CB  ILE A 144       0.891   4.039   2.557  1.00  0.59           C  
ATOM   2214  CG1 ILE A 144      -0.241   4.643   3.419  1.00  0.59           C  
ATOM   2215  CG2 ILE A 144       2.173   4.734   2.847  1.00  0.59           C  
ATOM   2216  CD1 ILE A 144      -0.420   6.096   3.207  1.00  0.59           C  
ATOM   2217  H   ILE A 144      -0.856   2.559   1.047  1.00  0.59           H  
ATOM   2218  HA  ILE A 144       0.507   5.220   0.796  1.00  0.59           H  
ATOM   2219  HB  ILE A 144       0.981   2.986   2.824  1.00  0.59           H  
ATOM   2220 1HG1 ILE A 144      -1.175   4.151   3.176  1.00  0.59           H  
ATOM   2221 2HG1 ILE A 144      -0.019   4.467   4.471  1.00  0.59           H  
ATOM   2222 1HG2 ILE A 144       2.420   4.643   3.903  1.00  0.59           H  
ATOM   2223 2HG2 ILE A 144       2.933   4.272   2.257  1.00  0.59           H  
ATOM   2224 3HG2 ILE A 144       2.079   5.789   2.580  1.00  0.59           H  
ATOM   2225 1HD1 ILE A 144      -1.214   6.480   3.827  1.00  0.59           H  
ATOM   2226 2HD1 ILE A 144       0.507   6.605   3.463  1.00  0.59           H  
ATOM   2227 3HD1 ILE A 144      -0.658   6.272   2.166  1.00  0.59           H  
ATOM   2228  N   ILE A 145       2.505   4.375  -0.486  1.00  0.61           N  
ATOM   2229  CA  ILE A 145       3.603   3.835  -1.308  1.00  0.61           C  
ATOM   2230  C   ILE A 145       4.893   4.646  -1.047  1.00  0.61           C  
ATOM   2231  O   ILE A 145       4.830   5.870  -0.999  1.00  0.61           O  
ATOM   2232  CB  ILE A 145       3.200   3.926  -2.790  1.00  0.61           C  
ATOM   2233  CG1 ILE A 145       4.170   3.276  -3.717  1.00  0.61           C  
ATOM   2234  CG2 ILE A 145       3.127   5.296  -3.143  1.00  0.61           C  
ATOM   2235  CD1 ILE A 145       3.610   3.081  -5.102  1.00  0.61           C  
ATOM   2236  H   ILE A 145       2.337   5.382  -0.430  1.00  0.61           H  
ATOM   2237  HA  ILE A 145       3.731   2.792  -1.058  1.00  0.61           H  
ATOM   2238  HB  ILE A 145       2.250   3.481  -2.933  1.00  0.61           H  
ATOM   2239 1HG1 ILE A 145       5.054   3.898  -3.781  1.00  0.61           H  
ATOM   2240 2HG1 ILE A 145       4.445   2.310  -3.337  1.00  0.61           H  
ATOM   2241 1HG2 ILE A 145       2.823   5.379  -4.172  1.00  0.61           H  
ATOM   2242 2HG2 ILE A 145       2.404   5.783  -2.497  1.00  0.61           H  
ATOM   2243 3HG2 ILE A 145       4.115   5.742  -3.012  1.00  0.61           H  
ATOM   2244 1HD1 ILE A 145       4.359   2.610  -5.724  1.00  0.61           H  
ATOM   2245 2HD1 ILE A 145       2.737   2.447  -5.046  1.00  0.61           H  
ATOM   2246 3HD1 ILE A 145       3.337   4.038  -5.526  1.00  0.61           H  
ATOM   2247  N   PRO A 146       6.088   4.043  -0.915  1.00  0.62           N  
ATOM   2248  CA  PRO A 146       7.335   4.757  -0.672  1.00  0.62           C  
ATOM   2249  C   PRO A 146       7.661   5.766  -1.761  1.00  0.62           C  
ATOM   2250  O   PRO A 146       7.431   5.530  -2.939  1.00  0.62           O  
ATOM   2251  CB  PRO A 146       8.376   3.629  -0.657  1.00  0.62           C  
ATOM   2252  CG  PRO A 146       7.608   2.385  -0.291  1.00  0.62           C  
ATOM   2253  CD  PRO A 146       6.230   2.568  -0.907  1.00  0.62           C  
ATOM   2254  HA  PRO A 146       7.299   5.257   0.304  1.00  0.62           H  
ATOM   2255 1HB  PRO A 146       8.863   3.556  -1.642  1.00  0.62           H  
ATOM   2256 2HB  PRO A 146       9.166   3.867   0.070  1.00  0.62           H  
ATOM   2257 1HG  PRO A 146       8.125   1.506  -0.703  1.00  0.62           H  
ATOM   2258 2HG  PRO A 146       7.594   2.250   0.787  1.00  0.62           H  
ATOM   2259 1HD  PRO A 146       6.205   2.156  -1.918  1.00  0.62           H  
ATOM   2260 2HD  PRO A 146       5.514   2.083  -0.231  1.00  0.62           H  
ATOM   2261  N   ARG A 147       8.295   6.859  -1.369  1.00  0.64           N  
ATOM   2262  CA  ARG A 147       8.770   7.904  -2.273  1.00  0.64           C  
ATOM   2263  C   ARG A 147       9.720   7.315  -3.319  1.00  0.64           C  
ATOM   2264  O   ARG A 147       9.737   7.734  -4.473  1.00  0.64           O  
ATOM   2265  CB  ARG A 147       9.436   9.030  -1.493  1.00  0.64           C  
ATOM   2266  CG  ARG A 147       9.856  10.219  -2.329  1.00  0.64           C  
ATOM   2267  CD  ARG A 147      10.415  11.330  -1.497  1.00  0.64           C  
ATOM   2268  NE  ARG A 147      10.743  12.480  -2.317  1.00  0.64           N  
ATOM   2269  CZ  ARG A 147      11.907  12.655  -2.966  1.00  0.64           C  
ATOM   2270  NH1 ARG A 147      12.857  11.751  -2.873  1.00  0.64           N  
ATOM   2271  NH2 ARG A 147      12.096  13.738  -3.698  1.00  0.64           N  
ATOM   2272  H   ARG A 147       8.432   6.996  -0.381  1.00  0.64           H  
ATOM   2273  HA  ARG A 147       7.911   8.329  -2.790  1.00  0.64           H  
ATOM   2274 1HB  ARG A 147       8.741   9.400  -0.739  1.00  0.64           H  
ATOM   2275 2HB  ARG A 147      10.312   8.651  -0.969  1.00  0.64           H  
ATOM   2276 1HG  ARG A 147      10.622   9.906  -3.038  1.00  0.64           H  
ATOM   2277 2HG  ARG A 147       8.993  10.595  -2.880  1.00  0.64           H  
ATOM   2278 1HD  ARG A 147       9.683  11.642  -0.746  1.00  0.64           H  
ATOM   2279 2HD  ARG A 147      11.322  10.998  -0.997  1.00  0.64           H  
ATOM   2280  HE  ARG A 147      10.043  13.201  -2.411  1.00  0.64           H  
ATOM   2281 1HH1 ARG A 147      12.711  10.922  -2.313  1.00  0.64           H  
ATOM   2282 2HH1 ARG A 147      13.730  11.885  -3.361  1.00  0.64           H  
ATOM   2283 1HH2 ARG A 147      11.365  14.431  -3.769  1.00  0.64           H  
ATOM   2284 2HH2 ARG A 147      12.968  13.870  -4.187  1.00  0.64           H  
ATOM   2285  N   SER A 148      10.507   6.315  -2.927  1.00  0.66           N  
ATOM   2286  CA  SER A 148      11.448   5.665  -3.841  1.00  0.66           C  
ATOM   2287  C   SER A 148      10.728   4.964  -5.009  1.00  0.66           C  
ATOM   2288  O   SER A 148      11.345   4.652  -6.028  1.00  0.66           O  
ATOM   2289  CB  SER A 148      12.301   4.662  -3.089  1.00  0.66           C  
ATOM   2290  OG  SER A 148      11.529   3.594  -2.626  1.00  0.66           O  
ATOM   2291  H   SER A 148      10.448   6.001  -1.970  1.00  0.66           H  
ATOM   2292  HA  SER A 148      12.102   6.431  -4.259  1.00  0.66           H  
ATOM   2293 1HB  SER A 148      13.079   4.287  -3.753  1.00  0.66           H  
ATOM   2294 2HB  SER A 148      12.792   5.153  -2.251  1.00  0.66           H  
ATOM   2295  HG  SER A 148      10.989   3.312  -3.381  1.00  0.66           H  
ATOM   2296  N   GLU A 149       9.423   4.728  -4.844  1.00  0.67           N  
ATOM   2297  CA  GLU A 149       8.537   4.112  -5.815  1.00  0.67           C  
ATOM   2298  C   GLU A 149       7.650   5.190  -6.476  1.00  0.67           C  
ATOM   2299  O   GLU A 149       6.628   4.870  -7.088  1.00  0.67           O  
ATOM   2300  CB  GLU A 149       7.671   3.035  -5.140  1.00  0.67           C  
ATOM   2301  CG  GLU A 149       8.402   1.820  -4.570  1.00  0.67           C  
ATOM   2302  CD  GLU A 149       8.981   0.922  -5.634  1.00  0.67           C  
ATOM   2303  OE1 GLU A 149       8.345   0.762  -6.653  1.00  0.67           O  
ATOM   2304  OE2 GLU A 149      10.043   0.385  -5.423  1.00  0.67           O  
ATOM   2305  H   GLU A 149       8.968   5.032  -3.988  1.00  0.67           H  
ATOM   2306  HA  GLU A 149       9.142   3.642  -6.590  1.00  0.67           H  
ATOM   2307 1HB  GLU A 149       7.157   3.479  -4.309  1.00  0.67           H  
ATOM   2308 2HB  GLU A 149       6.919   2.678  -5.833  1.00  0.67           H  
ATOM   2309 1HG  GLU A 149       9.207   2.172  -3.928  1.00  0.67           H  
ATOM   2310 2HG  GLU A 149       7.709   1.253  -3.950  1.00  0.67           H  
ATOM   2311  N   GLU A 150       8.082   6.463  -6.430  1.00  0.69           N  
ATOM   2312  CA  GLU A 150       7.358   7.580  -7.055  1.00  0.69           C  
ATOM   2313  C   GLU A 150       6.972   7.291  -8.507  1.00  0.69           C  
ATOM   2314  O   GLU A 150       5.891   7.679  -8.957  1.00  0.69           O  
ATOM   2315  CB  GLU A 150       8.191   8.875  -6.998  1.00  0.69           C  
ATOM   2316  CG  GLU A 150       7.509  10.104  -7.620  1.00  0.69           C  
ATOM   2317  CD  GLU A 150       8.311  11.396  -7.447  1.00  0.69           C  
ATOM   2318  OE1 GLU A 150       9.388  11.346  -6.908  1.00  0.69           O  
ATOM   2319  OE2 GLU A 150       7.829  12.427  -7.846  1.00  0.69           O  
ATOM   2320  H   GLU A 150       8.917   6.687  -5.891  1.00  0.69           H  
ATOM   2321  HA  GLU A 150       6.443   7.746  -6.486  1.00  0.69           H  
ATOM   2322 1HB  GLU A 150       8.390   9.128  -5.962  1.00  0.69           H  
ATOM   2323 2HB  GLU A 150       9.149   8.719  -7.492  1.00  0.69           H  
ATOM   2324 1HG  GLU A 150       7.380   9.918  -8.688  1.00  0.69           H  
ATOM   2325 2HG  GLU A 150       6.518  10.227  -7.190  1.00  0.69           H  
ATOM   2326  N   ASN A 151       7.840   6.629  -9.274  1.00  0.70           N  
ATOM   2327  CA  ASN A 151       7.484   6.325 -10.660  1.00  0.70           C  
ATOM   2328  C   ASN A 151       6.253   5.405 -10.718  1.00  0.70           C  
ATOM   2329  O   ASN A 151       5.441   5.497 -11.641  1.00  0.70           O  
ATOM   2330  CB  ASN A 151       8.651   5.687 -11.386  1.00  0.70           C  
ATOM   2331  CG  ASN A 151       9.753   6.665 -11.701  1.00  0.70           C  
ATOM   2332  OD1 ASN A 151       9.544   7.884 -11.744  1.00  0.70           O  
ATOM   2333  ND2 ASN A 151      10.934   6.148 -11.920  1.00  0.70           N  
ATOM   2334  H   ASN A 151       8.726   6.331  -8.888  1.00  0.70           H  
ATOM   2335  HA  ASN A 151       7.223   7.256 -11.165  1.00  0.70           H  
ATOM   2336 1HB  ASN A 151       9.058   4.882 -10.773  1.00  0.70           H  
ATOM   2337 2HB  ASN A 151       8.296   5.242 -12.315  1.00  0.70           H  
ATOM   2338 1HD2 ASN A 151      11.709   6.744 -12.134  1.00  0.70           H  
ATOM   2339 2HD2 ASN A 151      11.063   5.158 -11.875  1.00  0.70           H  
ATOM   2340  N   THR A 152       6.129   4.500  -9.740  1.00  0.70           N  
ATOM   2341  CA  THR A 152       5.021   3.558  -9.671  1.00  0.70           C  
ATOM   2342  C   THR A 152       3.764   4.309  -9.253  1.00  0.70           C  
ATOM   2343  O   THR A 152       2.693   4.109  -9.824  1.00  0.70           O  
ATOM   2344  CB  THR A 152       5.329   2.395  -8.723  1.00  0.70           C  
ATOM   2345  OG1 THR A 152       6.489   1.673  -9.185  1.00  0.70           O  
ATOM   2346  CG2 THR A 152       4.174   1.501  -8.656  1.00  0.70           C  
ATOM   2347  H   THR A 152       6.792   4.495  -8.973  1.00  0.70           H  
ATOM   2348  HA  THR A 152       4.854   3.144 -10.665  1.00  0.70           H  
ATOM   2349  HB  THR A 152       5.531   2.781  -7.742  1.00  0.70           H  
ATOM   2350  HG1 THR A 152       6.868   1.151  -8.447  1.00  0.70           H  
ATOM   2351 1HG2 THR A 152       4.377   0.683  -7.970  1.00  0.70           H  
ATOM   2352 2HG2 THR A 152       3.343   2.083  -8.302  1.00  0.70           H  
ATOM   2353 3HG2 THR A 152       3.952   1.103  -9.644  1.00  0.70           H  
ATOM   2354  N   CYS A 153       3.914   5.198  -8.262  1.00  0.70           N  
ATOM   2355  CA  CYS A 153       2.809   6.032  -7.781  1.00  0.70           C  
ATOM   2356  C   CYS A 153       2.251   6.809  -8.950  1.00  0.70           C  
ATOM   2357  O   CYS A 153       1.040   6.839  -9.188  1.00  0.70           O  
ATOM   2358  CB  CYS A 153       3.286   7.043  -6.740  1.00  0.70           C  
ATOM   2359  SG  CYS A 153       1.996   8.133  -6.089  1.00  0.70           S  
ATOM   2360  H   CYS A 153       4.839   5.282  -7.840  1.00  0.70           H  
ATOM   2361  HA  CYS A 153       2.032   5.396  -7.359  1.00  0.70           H  
ATOM   2362 1HB  CYS A 153       3.754   6.524  -5.912  1.00  0.70           H  
ATOM   2363 2HB  CYS A 153       4.048   7.680  -7.178  1.00  0.70           H  
ATOM   2364  HG  CYS A 153       2.029   9.000  -7.108  1.00  0.70           H  
ATOM   2365  N   THR A 154       3.161   7.429  -9.694  1.00  0.70           N  
ATOM   2366  CA  THR A 154       2.811   8.219 -10.843  1.00  0.70           C  
ATOM   2367  C   THR A 154       2.083   7.367 -11.862  1.00  0.70           C  
ATOM   2368  O   THR A 154       1.036   7.777 -12.361  1.00  0.70           O  
ATOM   2369  CB  THR A 154       4.072   8.823 -11.473  1.00  0.70           C  
ATOM   2370  OG1 THR A 154       4.720   9.678 -10.519  1.00  0.70           O  
ATOM   2371  CG2 THR A 154       3.716   9.598 -12.699  1.00  0.70           C  
ATOM   2372  H   THR A 154       4.144   7.363  -9.438  1.00  0.70           H  
ATOM   2373  HA  THR A 154       2.146   9.020 -10.527  1.00  0.70           H  
ATOM   2374  HB  THR A 154       4.758   8.025 -11.748  1.00  0.70           H  
ATOM   2375  HG1 THR A 154       5.199   9.104  -9.863  1.00  0.70           H  
ATOM   2376 1HG2 THR A 154       4.618  10.015 -13.139  1.00  0.70           H  
ATOM   2377 2HG2 THR A 154       3.248   8.920 -13.402  1.00  0.70           H  
ATOM   2378 3HG2 THR A 154       3.028  10.401 -12.449  1.00  0.70           H  
ATOM   2379  N   ASN A 155       2.601   6.165 -12.149  1.00  0.70           N  
ATOM   2380  CA  ASN A 155       1.942   5.276 -13.092  1.00  0.70           C  
ATOM   2381  C   ASN A 155       0.551   4.867 -12.604  1.00  0.70           C  
ATOM   2382  O   ASN A 155      -0.373   4.759 -13.409  1.00  0.70           O  
ATOM   2383  CB  ASN A 155       2.793   4.045 -13.345  1.00  0.70           C  
ATOM   2384  CG  ASN A 155       4.009   4.333 -14.197  1.00  0.70           C  
ATOM   2385  OD1 ASN A 155       4.063   5.335 -14.923  1.00  0.70           O  
ATOM   2386  ND2 ASN A 155       4.991   3.466 -14.125  1.00  0.70           N  
ATOM   2387  H   ASN A 155       3.485   5.873 -11.733  1.00  0.70           H  
ATOM   2388  HA  ASN A 155       1.815   5.807 -14.034  1.00  0.70           H  
ATOM   2389 1HB  ASN A 155       3.123   3.637 -12.392  1.00  0.70           H  
ATOM   2390 2HB  ASN A 155       2.190   3.284 -13.835  1.00  0.70           H  
ATOM   2391 1HD2 ASN A 155       5.821   3.606 -14.661  1.00  0.70           H  
ATOM   2392 2HD2 ASN A 155       4.912   2.672 -13.523  1.00  0.70           H  
ATOM   2393  N   TYR A 156       0.378   4.653 -11.294  1.00  0.71           N  
ATOM   2394  CA  TYR A 156      -0.938   4.278 -10.789  1.00  0.71           C  
ATOM   2395  C   TYR A 156      -1.921   5.419 -11.017  1.00  0.71           C  
ATOM   2396  O   TYR A 156      -3.039   5.220 -11.492  1.00  0.71           O  
ATOM   2397  CB  TYR A 156      -0.879   3.948  -9.290  1.00  0.71           C  
ATOM   2398  CG  TYR A 156      -0.199   2.640  -8.939  1.00  0.71           C  
ATOM   2399  CD1 TYR A 156       0.357   2.458  -7.675  1.00  0.71           C  
ATOM   2400  CD2 TYR A 156      -0.130   1.624  -9.872  1.00  0.71           C  
ATOM   2401  CE1 TYR A 156       0.962   1.266  -7.361  1.00  0.71           C  
ATOM   2402  CE2 TYR A 156       0.482   0.431  -9.550  1.00  0.71           C  
ATOM   2403  CZ  TYR A 156       1.022   0.248  -8.298  1.00  0.71           C  
ATOM   2404  OH  TYR A 156       1.634  -0.945  -7.980  1.00  0.71           O  
ATOM   2405  H   TYR A 156       1.169   4.724 -10.657  1.00  0.71           H  
ATOM   2406  HA  TYR A 156      -1.293   3.408 -11.338  1.00  0.71           H  
ATOM   2407 1HB  TYR A 156      -0.351   4.746  -8.774  1.00  0.71           H  
ATOM   2408 2HB  TYR A 156      -1.891   3.924  -8.889  1.00  0.71           H  
ATOM   2409  HD1 TYR A 156       0.314   3.254  -6.936  1.00  0.71           H  
ATOM   2410  HD2 TYR A 156      -0.559   1.765 -10.863  1.00  0.71           H  
ATOM   2411  HE1 TYR A 156       1.393   1.125  -6.386  1.00  0.71           H  
ATOM   2412  HE2 TYR A 156       0.535  -0.369 -10.288  1.00  0.71           H  
ATOM   2413  HH  TYR A 156       1.697  -1.492  -8.768  1.00  0.71           H  
ATOM   2414  N   ILE A 157      -1.476   6.636 -10.765  1.00  0.75           N  
ATOM   2415  CA  ILE A 157      -2.330   7.794 -10.945  1.00  0.75           C  
ATOM   2416  C   ILE A 157      -2.635   8.012 -12.425  1.00  0.75           C  
ATOM   2417  O   ILE A 157      -3.788   8.210 -12.807  1.00  0.75           O  
ATOM   2418  CB  ILE A 157      -1.702   9.000 -10.233  1.00  0.75           C  
ATOM   2419  CG1 ILE A 157      -1.752   8.679  -8.711  1.00  0.75           C  
ATOM   2420  CG2 ILE A 157      -2.440  10.311 -10.567  1.00  0.75           C  
ATOM   2421  CD1 ILE A 157      -0.969   9.548  -7.876  1.00  0.75           C  
ATOM   2422  H   ILE A 157      -0.534   6.756 -10.388  1.00  0.75           H  
ATOM   2423  HA  ILE A 157      -3.268   7.615 -10.451  1.00  0.75           H  
ATOM   2424  HB  ILE A 157      -0.649   9.084 -10.522  1.00  0.75           H  
ATOM   2425 1HG1 ILE A 157      -2.761   8.748  -8.380  1.00  0.75           H  
ATOM   2426 2HG1 ILE A 157      -1.398   7.657  -8.558  1.00  0.75           H  
ATOM   2427 1HG2 ILE A 157      -1.975  11.136 -10.034  1.00  0.75           H  
ATOM   2428 2HG2 ILE A 157      -2.381  10.495 -11.640  1.00  0.75           H  
ATOM   2429 3HG2 ILE A 157      -3.489  10.228 -10.267  1.00  0.75           H  
ATOM   2430 1HD1 ILE A 157      -1.070   9.239  -6.839  1.00  0.75           H  
ATOM   2431 2HD1 ILE A 157       0.071   9.476  -8.183  1.00  0.75           H  
ATOM   2432 3HD1 ILE A 157      -1.328  10.559  -7.996  1.00  0.75           H  
ATOM   2433  N   ASN A 158      -1.615   7.931 -13.268  1.00  0.80           N  
ATOM   2434  CA  ASN A 158      -1.784   8.118 -14.698  1.00  0.80           C  
ATOM   2435  C   ASN A 158      -2.554   7.031 -15.450  1.00  0.80           C  
ATOM   2436  O   ASN A 158      -3.272   7.348 -16.402  1.00  0.80           O  
ATOM   2437  CB  ASN A 158      -0.433   8.283 -15.338  1.00  0.80           C  
ATOM   2438  CG  ASN A 158       0.108   9.604 -15.122  1.00  0.80           C  
ATOM   2439  OD1 ASN A 158      -0.668  10.538 -14.922  1.00  0.80           O  
ATOM   2440  ND2 ASN A 158       1.400   9.732 -15.167  1.00  0.80           N  
ATOM   2441  H   ASN A 158      -0.686   7.750 -12.904  1.00  0.80           H  
ATOM   2442  HA  ASN A 158      -2.328   9.046 -14.833  1.00  0.80           H  
ATOM   2443 1HB  ASN A 158       0.254   7.544 -14.923  1.00  0.80           H  
ATOM   2444 2HB  ASN A 158      -0.510   8.093 -16.409  1.00  0.80           H  
ATOM   2445 1HD2 ASN A 158       1.850  10.619 -15.014  1.00  0.80           H  
ATOM   2446 2HD2 ASN A 158       1.969   8.925 -15.336  1.00  0.80           H  
ATOM   2447  N   ASN A 159      -2.420   5.767 -15.036  1.00  0.88           N  
ATOM   2448  CA  ASN A 159      -3.053   4.666 -15.756  1.00  0.88           C  
ATOM   2449  C   ASN A 159      -4.300   4.082 -15.085  1.00  0.88           C  
ATOM   2450  O   ASN A 159      -5.110   3.437 -15.754  1.00  0.88           O  
ATOM   2451  CB  ASN A 159      -2.044   3.554 -15.976  1.00  0.88           C  
ATOM   2452  CG  ASN A 159      -0.881   3.971 -16.851  1.00  0.88           C  
ATOM   2453  OD1 ASN A 159      -1.036   4.709 -17.834  1.00  0.88           O  
ATOM   2454  ND2 ASN A 159       0.289   3.494 -16.507  1.00  0.88           N  
ATOM   2455  H   ASN A 159      -1.812   5.550 -14.251  1.00  0.88           H  
ATOM   2456  HA  ASN A 159      -3.367   5.039 -16.730  1.00  0.88           H  
ATOM   2457 1HB  ASN A 159      -1.659   3.221 -15.011  1.00  0.88           H  
ATOM   2458 2HB  ASN A 159      -2.541   2.703 -16.436  1.00  0.88           H  
ATOM   2459 1HD2 ASN A 159       1.104   3.723 -17.042  1.00  0.88           H  
ATOM   2460 2HD2 ASN A 159       0.360   2.893 -15.709  1.00  0.88           H  
ATOM   2461  N   GLY A 160      -4.464   4.282 -13.776  1.00  0.97           N  
ATOM   2462  CA  GLY A 160      -5.594   3.706 -13.059  1.00  0.97           C  
ATOM   2463  C   GLY A 160      -5.237   3.420 -11.604  1.00  0.97           C  
ATOM   2464  O   GLY A 160      -4.981   2.272 -11.231  1.00  0.97           O  
ATOM   2465  H   GLY A 160      -3.795   4.817 -13.229  1.00  0.97           H  
ATOM   2466 1HA  GLY A 160      -6.434   4.397 -13.103  1.00  0.97           H  
ATOM   2467 2HA  GLY A 160      -5.909   2.787 -13.548  1.00  0.97           H  
TER    2468
ENDMDL

REMARK ID 613929 MODEL 3 RHeN2-64-223
PFRMAT TS
TARGET RHeN2-64-223
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   VAL A   1       1.895  -0.034   0.057  1.00  0.87           N  
ATOM      2  CA  VAL A   1       3.291   0.111  -0.343  1.00  0.87           C  
ATOM      3  C   VAL A   1       3.753   1.558  -0.372  1.00  0.87           C  
ATOM      4  O   VAL A   1       2.959   2.483  -0.497  1.00  0.87           O  
ATOM      5  CB  VAL A   1       3.507  -0.452  -1.757  1.00  0.87           C  
ATOM      6  CG1 VAL A   1       3.143  -1.927  -1.799  1.00  0.87           C  
ATOM      7  CG2 VAL A   1       2.677   0.368  -2.745  1.00  0.87           C  
ATOM      8 1H   VAL A   1       1.753  -0.943   0.465  1.00  0.87           H  
ATOM      9 2H   VAL A   1       1.609   0.665   0.732  1.00  0.87           H  
ATOM     10 3H   VAL A   1       1.250   0.071  -0.721  1.00  0.87           H  
ATOM     11  HA  VAL A   1       3.908  -0.440   0.365  1.00  0.87           H  
ATOM     12  HB  VAL A   1       4.563  -0.366  -2.022  1.00  0.87           H  
ATOM     13 1HG1 VAL A   1       3.313  -2.313  -2.804  1.00  0.87           H  
ATOM     14 2HG1 VAL A   1       3.761  -2.475  -1.089  1.00  0.87           H  
ATOM     15 3HG1 VAL A   1       2.090  -2.046  -1.535  1.00  0.87           H  
ATOM     16 1HG2 VAL A   1       2.836  -0.007  -3.755  1.00  0.87           H  
ATOM     17 2HG2 VAL A   1       1.616   0.291  -2.485  1.00  0.87           H  
ATOM     18 3HG2 VAL A   1       2.989   1.414  -2.693  1.00  0.87           H  
ATOM     19  N   LEU A   2       5.058   1.750  -0.292  1.00  0.78           N  
ATOM     20  CA  LEU A   2       5.622   3.088  -0.388  1.00  0.78           C  
ATOM     21  C   LEU A   2       6.801   2.974  -1.348  1.00  0.78           C  
ATOM     22  O   LEU A   2       7.755   2.245  -1.070  1.00  0.78           O  
ATOM     23  CB  LEU A   2       6.096   3.579   0.994  1.00  0.78           C  
ATOM     24  CG  LEU A   2       6.677   4.979   1.019  1.00  0.78           C  
ATOM     25  CD1 LEU A   2       5.562   5.953   0.650  1.00  0.78           C  
ATOM     26  CD2 LEU A   2       7.286   5.304   2.382  1.00  0.78           C  
ATOM     27  H   LEU A   2       5.683   0.964  -0.183  1.00  0.78           H  
ATOM     28  HA  LEU A   2       4.890   3.780  -0.807  1.00  0.78           H  
ATOM     29 1HB  LEU A   2       5.250   3.558   1.678  1.00  0.78           H  
ATOM     30 2HB  LEU A   2       6.859   2.896   1.367  1.00  0.78           H  
ATOM     31  HG  LEU A   2       7.441   5.045   0.271  1.00  0.78           H  
ATOM     32 1HD1 LEU A   2       5.920   6.965   0.632  1.00  0.78           H  
ATOM     33 2HD1 LEU A   2       5.184   5.686  -0.335  1.00  0.78           H  
ATOM     34 3HD1 LEU A   2       4.768   5.879   1.382  1.00  0.78           H  
ATOM     35 1HD2 LEU A   2       7.698   6.313   2.366  1.00  0.78           H  
ATOM     36 2HD2 LEU A   2       6.537   5.241   3.146  1.00  0.78           H  
ATOM     37 3HD2 LEU A   2       8.081   4.593   2.600  1.00  0.78           H  
ATOM     38  N   ASP A   3       6.730   3.659  -2.480  1.00  0.71           N  
ATOM     39  CA  ASP A   3       7.759   3.541  -3.503  1.00  0.71           C  
ATOM     40  C   ASP A   3       8.824   4.614  -3.368  1.00  0.71           C  
ATOM     41  O   ASP A   3       8.516   5.804  -3.299  1.00  0.71           O  
ATOM     42  CB  ASP A   3       7.127   3.583  -4.893  1.00  0.71           C  
ATOM     43  CG  ASP A   3       6.273   2.319  -5.205  1.00  0.71           C  
ATOM     44  OD1 ASP A   3       6.412   1.329  -4.516  1.00  0.71           O  
ATOM     45  OD2 ASP A   3       5.497   2.372  -6.128  1.00  0.71           O  
ATOM     46  H   ASP A   3       5.933   4.270  -2.656  1.00  0.71           H  
ATOM     47  HA  ASP A   3       8.245   2.572  -3.386  1.00  0.71           H  
ATOM     48 1HB  ASP A   3       6.487   4.465  -4.971  1.00  0.71           H  
ATOM     49 2HB  ASP A   3       7.912   3.674  -5.642  1.00  0.71           H  
ATOM     50  N   GLY A   4      10.085   4.211  -3.302  1.00  0.66           N  
ATOM     51  CA  GLY A   4      11.138   5.208  -3.172  1.00  0.66           C  
ATOM     52  C   GLY A   4      12.286   4.715  -2.297  1.00  0.66           C  
ATOM     53  O   GLY A   4      12.373   3.527  -1.988  1.00  0.66           O  
ATOM     54  H   GLY A   4      10.309   3.225  -3.343  1.00  0.66           H  
ATOM     55 1HA  GLY A   4      11.514   5.451  -4.167  1.00  0.66           H  
ATOM     56 2HA  GLY A   4      10.715   6.121  -2.764  1.00  0.66           H  
ATOM     57  N   PRO A   5      13.165   5.630  -1.894  1.00  0.62           N  
ATOM     58  CA  PRO A   5      13.170   7.055  -2.166  1.00  0.62           C  
ATOM     59  C   PRO A   5      13.515   7.369  -3.609  1.00  0.62           C  
ATOM     60  O   PRO A   5      14.246   6.626  -4.264  1.00  0.62           O  
ATOM     61  CB  PRO A   5      14.250   7.570  -1.219  1.00  0.62           C  
ATOM     62  CG  PRO A   5      15.181   6.386  -1.027  1.00  0.62           C  
ATOM     63  CD  PRO A   5      14.278   5.166  -1.073  1.00  0.62           C  
ATOM     64  HA  PRO A   5      12.205   7.493  -1.886  1.00  0.62           H  
ATOM     65 1HB  PRO A   5      14.756   8.441  -1.676  1.00  0.62           H  
ATOM     66 2HB  PRO A   5      13.799   7.923  -0.287  1.00  0.62           H  
ATOM     67 1HG  PRO A   5      15.948   6.375  -1.815  1.00  0.62           H  
ATOM     68 2HG  PRO A   5      15.710   6.478  -0.068  1.00  0.62           H  
ATOM     69 1HD  PRO A   5      14.783   4.322  -1.564  1.00  0.62           H  
ATOM     70 2HD  PRO A   5      13.927   4.902  -0.066  1.00  0.62           H  
ATOM     71  N   TYR A   6      13.047   8.506  -4.065  1.00  0.60           N  
ATOM     72  CA  TYR A   6      13.375   9.045  -5.363  1.00  0.60           C  
ATOM     73  C   TYR A   6      14.265  10.245  -5.134  1.00  0.60           C  
ATOM     74  O   TYR A   6      14.158  10.915  -4.112  1.00  0.60           O  
ATOM     75  CB  TYR A   6      12.130   9.499  -6.106  1.00  0.60           C  
ATOM     76  CG  TYR A   6      11.121   8.435  -6.510  1.00  0.60           C  
ATOM     77  CD1 TYR A   6      10.053   8.131  -5.678  1.00  0.60           C  
ATOM     78  CD2 TYR A   6      11.245   7.786  -7.719  1.00  0.60           C  
ATOM     79  CE1 TYR A   6       9.124   7.193  -6.054  1.00  0.60           C  
ATOM     80  CE2 TYR A   6      10.309   6.838  -8.094  1.00  0.60           C  
ATOM     81  CZ  TYR A   6       9.250   6.546  -7.262  1.00  0.60           C  
ATOM     82  OH  TYR A   6       8.312   5.611  -7.638  1.00  0.60           O  
ATOM     83  H   TYR A   6      12.405   9.023  -3.483  1.00  0.60           H  
ATOM     84  HA  TYR A   6      13.923   8.307  -5.947  1.00  0.60           H  
ATOM     85 1HB  TYR A   6      11.623  10.186  -5.455  1.00  0.60           H  
ATOM     86 2HB  TYR A   6      12.422  10.054  -6.997  1.00  0.60           H  
ATOM     87  HD1 TYR A   6       9.939   8.639  -4.733  1.00  0.60           H  
ATOM     88  HD2 TYR A   6      12.078   8.022  -8.381  1.00  0.60           H  
ATOM     89  HE1 TYR A   6       8.289   6.970  -5.403  1.00  0.60           H  
ATOM     90  HE2 TYR A   6      10.406   6.326  -9.052  1.00  0.60           H  
ATOM     91  HH  TYR A   6       7.614   5.572  -6.976  1.00  0.60           H  
ATOM     92  N   GLN A   7      15.124  10.539  -6.088  1.00  0.60           N  
ATOM     93  CA  GLN A   7      16.015  11.693  -6.006  1.00  0.60           C  
ATOM     94  C   GLN A   7      15.310  12.943  -6.520  1.00  0.60           C  
ATOM     95  O   GLN A   7      14.277  12.812  -7.172  1.00  0.60           O  
ATOM     96  CB  GLN A   7      17.276  11.388  -6.812  1.00  0.60           C  
ATOM     97  CG  GLN A   7      18.107  10.276  -6.220  1.00  0.60           C  
ATOM     98  CD  GLN A   7      18.728  10.708  -4.897  1.00  0.60           C  
ATOM     99  OE1 GLN A   7      19.526  11.653  -4.880  1.00  0.60           O  
ATOM    100  NE2 GLN A   7      18.371  10.046  -3.803  1.00  0.60           N  
ATOM    101  H   GLN A   7      15.171   9.943  -6.903  1.00  0.60           H  
ATOM    102  HA  GLN A   7      16.284  11.829  -4.961  1.00  0.60           H  
ATOM    103 1HB  GLN A   7      16.985  11.077  -7.815  1.00  0.60           H  
ATOM    104 2HB  GLN A   7      17.898  12.255  -6.927  1.00  0.60           H  
ATOM    105 1HG  GLN A   7      17.469   9.411  -6.035  1.00  0.60           H  
ATOM    106 2HG  GLN A   7      18.909  10.016  -6.912  1.00  0.60           H  
ATOM    107 1HE2 GLN A   7      18.751  10.316  -2.909  1.00  0.60           H  
ATOM    108 2HE2 GLN A   7      17.717   9.294  -3.857  1.00  0.60           H  
ATOM    109  N   PRO A   8      15.802  14.164  -6.221  1.00  0.61           N  
ATOM    110  CA  PRO A   8      15.254  15.409  -6.729  1.00  0.61           C  
ATOM    111  C   PRO A   8      15.121  15.288  -8.238  1.00  0.61           C  
ATOM    112  O   PRO A   8      16.014  14.755  -8.901  1.00  0.61           O  
ATOM    113  CB  PRO A   8      16.328  16.422  -6.317  1.00  0.61           C  
ATOM    114  CG  PRO A   8      16.915  15.839  -5.045  1.00  0.61           C  
ATOM    115  CD  PRO A   8      16.947  14.344  -5.275  1.00  0.61           C  
ATOM    116  HA  PRO A   8      14.284  15.615  -6.249  1.00  0.61           H  
ATOM    117 1HB  PRO A   8      17.065  16.532  -7.122  1.00  0.61           H  
ATOM    118 2HB  PRO A   8      15.875  17.398  -6.170  1.00  0.61           H  
ATOM    119 1HG  PRO A   8      17.913  16.257  -4.857  1.00  0.61           H  
ATOM    120 2HG  PRO A   8      16.303  16.113  -4.193  1.00  0.61           H  
ATOM    121 1HD  PRO A   8      17.902  14.066  -5.717  1.00  0.61           H  
ATOM    122 2HD  PRO A   8      16.766  13.840  -4.306  1.00  0.61           H  
ATOM    123  N   THR A   9      13.975  15.723  -8.755  1.00  0.62           N  
ATOM    124  CA  THR A   9      13.659  15.583 -10.179  1.00  0.62           C  
ATOM    125  C   THR A   9      12.393  16.326 -10.576  1.00  0.62           C  
ATOM    126  O   THR A   9      11.512  16.547  -9.737  1.00  0.62           O  
ATOM    127  CB  THR A   9      13.488  14.102 -10.582  1.00  0.62           C  
ATOM    128  OG1 THR A   9      13.334  14.007 -12.014  1.00  0.62           O  
ATOM    129  CG2 THR A   9      12.285  13.527  -9.927  1.00  0.62           C  
ATOM    130  H   THR A   9      13.348  16.221  -8.132  1.00  0.62           H  
ATOM    131  HA  THR A   9      14.487  16.001 -10.752  1.00  0.62           H  
ATOM    132  HB  THR A   9      14.364  13.531 -10.281  1.00  0.62           H  
ATOM    133  HG1 THR A   9      12.483  14.395 -12.280  1.00  0.62           H  
ATOM    134 1HG2 THR A   9      12.167  12.485 -10.217  1.00  0.62           H  
ATOM    135 2HG2 THR A   9      12.405  13.595  -8.865  1.00  0.62           H  
ATOM    136 3HG2 THR A   9      11.428  14.084 -10.236  1.00  0.62           H  
ATOM    137  N   THR A  10      12.278  16.632 -11.868  1.00  0.62           N  
ATOM    138  CA  THR A  10      11.040  17.178 -12.424  1.00  0.62           C  
ATOM    139  C   THR A  10      10.173  16.052 -12.975  1.00  0.62           C  
ATOM    140  O   THR A  10      10.656  15.224 -13.751  1.00  0.62           O  
ATOM    141  CB  THR A  10      11.316  18.181 -13.552  1.00  0.62           C  
ATOM    142  OG1 THR A  10      12.092  19.273 -13.047  1.00  0.62           O  
ATOM    143  CG2 THR A  10       9.987  18.725 -14.085  1.00  0.62           C  
ATOM    144  H   THR A  10      13.061  16.451 -12.483  1.00  0.62           H  
ATOM    145  HA  THR A  10      10.482  17.674 -11.646  1.00  0.62           H  
ATOM    146  HB  THR A  10      11.863  17.692 -14.355  1.00  0.62           H  
ATOM    147  HG1 THR A  10      11.542  19.802 -12.442  1.00  0.62           H  
ATOM    148 1HG2 THR A  10      10.179  19.444 -14.878  1.00  0.62           H  
ATOM    149 2HG2 THR A  10       9.381  17.912 -14.479  1.00  0.62           H  
ATOM    150 3HG2 THR A  10       9.448  19.215 -13.270  1.00  0.62           H  
ATOM    151  N   PHE A  11       8.905  16.007 -12.570  1.00  0.63           N  
ATOM    152  CA  PHE A  11       7.997  14.981 -13.067  1.00  0.63           C  
ATOM    153  C   PHE A  11       6.555  15.462 -13.017  1.00  0.63           C  
ATOM    154  O   PHE A  11       6.254  16.474 -12.396  1.00  0.63           O  
ATOM    155  CB  PHE A  11       8.202  13.698 -12.256  1.00  0.63           C  
ATOM    156  CG  PHE A  11       7.781  13.723 -10.781  1.00  0.63           C  
ATOM    157  CD1 PHE A  11       6.593  13.125 -10.373  1.00  0.63           C  
ATOM    158  CD2 PHE A  11       8.547  14.371  -9.819  1.00  0.63           C  
ATOM    159  CE1 PHE A  11       6.224  13.124  -9.040  1.00  0.63           C  
ATOM    160  CE2 PHE A  11       8.166  14.386  -8.498  1.00  0.63           C  
ATOM    161  CZ  PHE A  11       7.011  13.747  -8.108  1.00  0.63           C  
ATOM    162  H   PHE A  11       8.580  16.703 -11.899  1.00  0.63           H  
ATOM    163  HA  PHE A  11       8.248  14.773 -14.107  1.00  0.63           H  
ATOM    164 1HB  PHE A  11       7.652  12.892 -12.738  1.00  0.63           H  
ATOM    165 2HB  PHE A  11       9.257  13.422 -12.292  1.00  0.63           H  
ATOM    166  HD1 PHE A  11       5.968  12.626 -11.117  1.00  0.63           H  
ATOM    167  HD2 PHE A  11       9.454  14.876 -10.117  1.00  0.63           H  
ATOM    168  HE1 PHE A  11       5.315  12.625  -8.730  1.00  0.63           H  
ATOM    169  HE2 PHE A  11       8.784  14.895  -7.758  1.00  0.63           H  
ATOM    170  HZ  PHE A  11       6.723  13.745  -7.064  1.00  0.63           H  
ATOM    171  N   ASN A  12       5.655  14.756 -13.679  1.00  0.63           N  
ATOM    172  CA  ASN A  12       4.239  15.104 -13.593  1.00  0.63           C  
ATOM    173  C   ASN A  12       3.578  14.026 -12.729  1.00  0.63           C  
ATOM    174  O   ASN A  12       3.431  12.899 -13.200  1.00  0.63           O  
ATOM    175  CB  ASN A  12       3.636  15.196 -14.993  1.00  0.63           C  
ATOM    176  CG  ASN A  12       2.176  15.647 -15.065  1.00  0.63           C  
ATOM    177  OD1 ASN A  12       1.375  15.423 -14.150  1.00  0.63           O  
ATOM    178  ND2 ASN A  12       1.824  16.270 -16.177  1.00  0.63           N  
ATOM    179  H   ASN A  12       5.942  13.951 -14.218  1.00  0.63           H  
ATOM    180  HA  ASN A  12       4.143  16.077 -13.128  1.00  0.63           H  
ATOM    181 1HB  ASN A  12       4.231  15.894 -15.584  1.00  0.63           H  
ATOM    182 2HB  ASN A  12       3.714  14.223 -15.475  1.00  0.63           H  
ATOM    183 1HD2 ASN A  12       0.859  16.575 -16.322  1.00  0.63           H  
ATOM    184 2HD2 ASN A  12       2.501  16.428 -16.895  1.00  0.63           H  
ATOM    185  N   PRO A  13       3.227  14.286 -11.455  1.00  0.64           N  
ATOM    186  CA  PRO A  13       2.723  13.266 -10.566  1.00  0.64           C  
ATOM    187  C   PRO A  13       1.369  12.778 -11.064  1.00  0.64           C  
ATOM    188  O   PRO A  13       0.595  13.572 -11.598  1.00  0.64           O  
ATOM    189  CB  PRO A  13       2.611  14.004  -9.219  1.00  0.64           C  
ATOM    190  CG  PRO A  13       2.497  15.474  -9.585  1.00  0.64           C  
ATOM    191  CD  PRO A  13       3.310  15.635 -10.869  1.00  0.64           C  
ATOM    192  HA  PRO A  13       3.479  12.476 -10.528  1.00  0.64           H  
ATOM    193 1HB  PRO A  13       1.718  13.644  -8.683  1.00  0.64           H  
ATOM    194 2HB  PRO A  13       3.466  13.799  -8.586  1.00  0.64           H  
ATOM    195 1HG  PRO A  13       1.439  15.747  -9.717  1.00  0.64           H  
ATOM    196 2HG  PRO A  13       2.885  16.101  -8.767  1.00  0.64           H  
ATOM    197 1HD  PRO A  13       2.803  16.387 -11.497  1.00  0.64           H  
ATOM    198 2HD  PRO A  13       4.359  15.899 -10.653  1.00  0.64           H  
ATOM    199  N   PRO A  14       1.048  11.493 -10.905  1.00  0.63           N  
ATOM    200  CA  PRO A  14      -0.228  10.899 -11.244  1.00  0.63           C  
ATOM    201  C   PRO A  14      -1.330  11.355 -10.295  1.00  0.63           C  
ATOM    202  O   PRO A  14      -1.093  11.554  -9.099  1.00  0.63           O  
ATOM    203  CB  PRO A  14       0.086   9.405 -11.160  1.00  0.63           C  
ATOM    204  CG  PRO A  14       1.253   9.317 -10.186  1.00  0.63           C  
ATOM    205  CD  PRO A  14       2.054  10.549 -10.400  1.00  0.63           C  
ATOM    206  HA  PRO A  14      -0.480  11.179 -12.279  1.00  0.63           H  
ATOM    207 1HB  PRO A  14      -0.803   8.854 -10.829  1.00  0.63           H  
ATOM    208 2HB  PRO A  14       0.342   9.022 -12.158  1.00  0.63           H  
ATOM    209 1HG  PRO A  14       0.891   9.303  -9.189  1.00  0.63           H  
ATOM    210 2HG  PRO A  14       1.825   8.386 -10.336  1.00  0.63           H  
ATOM    211 1HD  PRO A  14       2.454  10.872  -9.425  1.00  0.63           H  
ATOM    212 2HD  PRO A  14       2.841  10.376 -11.156  1.00  0.63           H  
ATOM    213  N   VAL A  15      -2.554  11.396 -10.819  1.00  0.62           N  
ATOM    214  CA  VAL A  15      -3.761  11.809 -10.095  1.00  0.62           C  
ATOM    215  C   VAL A  15      -4.236  10.877  -8.986  1.00  0.62           C  
ATOM    216  O   VAL A  15      -5.232  11.153  -8.323  1.00  0.62           O  
ATOM    217  CB  VAL A  15      -4.933  11.994 -11.064  1.00  0.62           C  
ATOM    218  CG1 VAL A  15      -4.629  13.072 -12.063  1.00  0.62           C  
ATOM    219  CG2 VAL A  15      -5.195  10.678 -11.773  1.00  0.62           C  
ATOM    220  H   VAL A  15      -2.657  11.175 -11.800  1.00  0.62           H  
ATOM    221  HA  VAL A  15      -3.542  12.781  -9.670  1.00  0.62           H  
ATOM    222  HB  VAL A  15      -5.817  12.294 -10.507  1.00  0.62           H  
ATOM    223 1HG1 VAL A  15      -5.475  13.192 -12.741  1.00  0.62           H  
ATOM    224 2HG1 VAL A  15      -4.465  13.995 -11.533  1.00  0.62           H  
ATOM    225 3HG1 VAL A  15      -3.741  12.806 -12.635  1.00  0.62           H  
ATOM    226 1HG2 VAL A  15      -6.034  10.795 -12.458  1.00  0.62           H  
ATOM    227 2HG2 VAL A  15      -4.309  10.383 -12.332  1.00  0.62           H  
ATOM    228 3HG2 VAL A  15      -5.434   9.907 -11.040  1.00  0.62           H  
ATOM    229  N   SER A  16      -3.619   9.720  -8.867  1.00  0.61           N  
ATOM    230  CA  SER A  16      -4.024   8.775  -7.850  1.00  0.61           C  
ATOM    231  C   SER A  16      -3.012   8.566  -6.730  1.00  0.61           C  
ATOM    232  O   SER A  16      -3.177   7.620  -5.961  1.00  0.61           O  
ATOM    233  CB  SER A  16      -4.322   7.448  -8.499  1.00  0.61           C  
ATOM    234  OG  SER A  16      -5.393   7.556  -9.398  1.00  0.61           O  
ATOM    235  H   SER A  16      -2.825   9.529  -9.455  1.00  0.61           H  
ATOM    236  HA  SER A  16      -4.941   9.145  -7.392  1.00  0.61           H  
ATOM    237 1HB  SER A  16      -3.436   7.092  -9.022  1.00  0.61           H  
ATOM    238 2HB  SER A  16      -4.562   6.719  -7.727  1.00  0.61           H  
ATOM    239  HG  SER A  16      -6.090   8.017  -8.923  1.00  0.61           H  
ATOM    240  N   TYR A  17      -1.952   9.385  -6.656  1.00  0.60           N  
ATOM    241  CA  TYR A  17      -0.919   9.174  -5.622  1.00  0.60           C  
ATOM    242  C   TYR A  17      -0.512  10.387  -4.779  1.00  0.60           C  
ATOM    243  O   TYR A  17      -0.455  11.519  -5.262  1.00  0.60           O  
ATOM    244  CB  TYR A  17       0.336   8.649  -6.292  1.00  0.60           C  
ATOM    245  CG  TYR A  17       0.221   7.274  -6.947  1.00  0.60           C  
ATOM    246  CD1 TYR A  17      -0.383   7.119  -8.176  1.00  0.60           C  
ATOM    247  CD2 TYR A  17       0.805   6.192  -6.350  1.00  0.60           C  
ATOM    248  CE1 TYR A  17      -0.433   5.890  -8.778  1.00  0.60           C  
ATOM    249  CE2 TYR A  17       0.772   4.964  -6.945  1.00  0.60           C  
ATOM    250  CZ  TYR A  17       0.150   4.804  -8.154  1.00  0.60           C  
ATOM    251  OH  TYR A  17       0.113   3.566  -8.754  1.00  0.60           O  
ATOM    252  H   TYR A  17      -1.846  10.151  -7.329  1.00  0.60           H  
ATOM    253  HA  TYR A  17      -1.284   8.423  -4.925  1.00  0.60           H  
ATOM    254 1HB  TYR A  17       0.685   9.367  -7.017  1.00  0.60           H  
ATOM    255 2HB  TYR A  17       1.095   8.579  -5.526  1.00  0.60           H  
ATOM    256  HD1 TYR A  17      -0.836   7.972  -8.664  1.00  0.60           H  
ATOM    257  HD2 TYR A  17       1.300   6.310  -5.403  1.00  0.60           H  
ATOM    258  HE1 TYR A  17      -0.924   5.775  -9.743  1.00  0.60           H  
ATOM    259  HE2 TYR A  17       1.247   4.116  -6.458  1.00  0.60           H  
ATOM    260  HH  TYR A  17      -0.340   3.633  -9.599  1.00  0.60           H  
ATOM    261  N   TRP A  18      -0.148  10.107  -3.524  1.00  0.59           N  
ATOM    262  CA  TRP A  18       0.491  11.083  -2.641  1.00  0.59           C  
ATOM    263  C   TRP A  18       1.998  11.029  -2.792  1.00  0.59           C  
ATOM    264  O   TRP A  18       2.593   9.953  -2.904  1.00  0.59           O  
ATOM    265  CB  TRP A  18       0.145  10.887  -1.148  1.00  0.59           C  
ATOM    266  CG  TRP A  18      -1.211  11.368  -0.669  1.00  0.59           C  
ATOM    267  CD1 TRP A  18      -2.361  10.664  -0.488  1.00  0.59           C  
ATOM    268  CD2 TRP A  18      -1.512  12.728  -0.260  1.00  0.59           C  
ATOM    269  NE1 TRP A  18      -3.355  11.514  -0.013  1.00  0.59           N  
ATOM    270  CE2 TRP A  18      -2.843  12.763   0.125  1.00  0.59           C  
ATOM    271  CE3 TRP A  18      -0.765  13.897  -0.200  1.00  0.59           C  
ATOM    272  CZ2 TRP A  18      -3.449  13.934   0.562  1.00  0.59           C  
ATOM    273  CZ3 TRP A  18      -1.379  15.072   0.228  1.00  0.59           C  
ATOM    274  CH2 TRP A  18      -2.673  15.086   0.594  1.00  0.59           C  
ATOM    275  H   TRP A  18      -0.242   9.150  -3.197  1.00  0.59           H  
ATOM    276  HA  TRP A  18       0.180  12.078  -2.937  1.00  0.59           H  
ATOM    277 1HB  TRP A  18       0.168   9.859  -0.934  1.00  0.59           H  
ATOM    278 2HB  TRP A  18       0.913  11.364  -0.541  1.00  0.59           H  
ATOM    279  HD1 TRP A  18      -2.484   9.604  -0.686  1.00  0.59           H  
ATOM    280  HE1 TRP A  18      -4.341  11.288   0.220  1.00  0.59           H  
ATOM    281  HE3 TRP A  18       0.279  13.884  -0.494  1.00  0.59           H  
ATOM    282  HZ2 TRP A  18      -4.499  13.958   0.867  1.00  0.59           H  
ATOM    283  HZ3 TRP A  18      -0.795  15.984   0.269  1.00  0.59           H  
ATOM    284  HH2 TRP A  18      -3.103  16.018   0.925  1.00  0.59           H  
ATOM    285  N   ILE A  19       2.620  12.193  -2.737  1.00  0.58           N  
ATOM    286  CA  ILE A  19       4.060  12.292  -2.765  1.00  0.58           C  
ATOM    287  C   ILE A  19       4.530  12.837  -1.430  1.00  0.58           C  
ATOM    288  O   ILE A  19       4.061  13.877  -0.961  1.00  0.58           O  
ATOM    289  CB  ILE A  19       4.536  13.182  -3.916  1.00  0.58           C  
ATOM    290  CG1 ILE A  19       4.013  12.614  -5.248  1.00  0.58           C  
ATOM    291  CG2 ILE A  19       6.056  13.223  -3.918  1.00  0.58           C  
ATOM    292  CD1 ILE A  19       2.692  13.188  -5.691  1.00  0.58           C  
ATOM    293  H   ILE A  19       2.078  13.047  -2.692  1.00  0.58           H  
ATOM    294  HA  ILE A  19       4.486  11.301  -2.901  1.00  0.58           H  
ATOM    295  HB  ILE A  19       4.142  14.172  -3.797  1.00  0.58           H  
ATOM    296 1HG1 ILE A  19       4.748  12.783  -6.025  1.00  0.58           H  
ATOM    297 2HG1 ILE A  19       3.867  11.548  -5.131  1.00  0.58           H  
ATOM    298 1HG2 ILE A  19       6.415  13.846  -4.727  1.00  0.58           H  
ATOM    299 2HG2 ILE A  19       6.404  13.623  -2.972  1.00  0.58           H  
ATOM    300 3HG2 ILE A  19       6.428  12.212  -4.040  1.00  0.58           H  
ATOM    301 1HD1 ILE A  19       2.388  12.711  -6.614  1.00  0.58           H  
ATOM    302 2HD1 ILE A  19       1.933  13.002  -4.935  1.00  0.58           H  
ATOM    303 3HD1 ILE A  19       2.781  14.261  -5.843  1.00  0.58           H  
ATOM    304  N   LEU A  20       5.406  12.082  -0.789  1.00  0.59           N  
ATOM    305  CA  LEU A  20       5.933  12.408   0.522  1.00  0.59           C  
ATOM    306  C   LEU A  20       7.328  12.978   0.354  1.00  0.59           C  
ATOM    307  O   LEU A  20       8.249  12.274  -0.062  1.00  0.59           O  
ATOM    308  CB  LEU A  20       5.955  11.140   1.389  1.00  0.59           C  
ATOM    309  CG  LEU A  20       4.576  10.662   1.921  1.00  0.59           C  
ATOM    310  CD1 LEU A  20       3.849   9.931   0.791  1.00  0.59           C  
ATOM    311  CD2 LEU A  20       4.741   9.740   3.124  1.00  0.59           C  
ATOM    312  H   LEU A  20       5.735  11.242  -1.250  1.00  0.59           H  
ATOM    313  HA  LEU A  20       5.303  13.161   0.993  1.00  0.59           H  
ATOM    314 1HB  LEU A  20       6.313  10.337   0.753  1.00  0.59           H  
ATOM    315 2HB  LEU A  20       6.656  11.242   2.183  1.00  0.59           H  
ATOM    316  HG  LEU A  20       3.978  11.529   2.212  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20       2.893   9.607   1.146  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20       3.709  10.580  -0.056  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20       4.430   9.063   0.478  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20       3.752   9.427   3.465  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20       5.325   8.864   2.836  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20       5.247  10.263   3.926  1.00  0.59           H  
ATOM    323  N   LEU A  21       7.466  14.267   0.608  1.00  0.60           N  
ATOM    324  CA  LEU A  21       8.710  14.976   0.380  1.00  0.60           C  
ATOM    325  C   LEU A  21       9.508  15.026   1.668  1.00  0.60           C  
ATOM    326  O   LEU A  21       8.948  15.335   2.723  1.00  0.60           O  
ATOM    327  CB  LEU A  21       8.356  16.388  -0.091  1.00  0.60           C  
ATOM    328  CG  LEU A  21       7.481  16.445  -1.394  1.00  0.60           C  
ATOM    329  CD1 LEU A  21       7.133  17.817  -1.693  1.00  0.60           C  
ATOM    330  CD2 LEU A  21       8.234  15.877  -2.549  1.00  0.60           C  
ATOM    331  H   LEU A  21       6.672  14.788   0.968  1.00  0.60           H  
ATOM    332  HA  LEU A  21       9.293  14.458  -0.381  1.00  0.60           H  
ATOM    333 1HB  LEU A  21       7.781  16.871   0.701  1.00  0.60           H  
ATOM    334 2HB  LEU A  21       9.243  16.957  -0.249  1.00  0.60           H  
ATOM    335  HG  LEU A  21       6.555  15.878  -1.240  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21       6.530  17.843  -2.599  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21       6.586  18.248  -0.897  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21       8.041  18.361  -1.838  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21       7.618  15.921  -3.448  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21       9.156  16.441  -2.712  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21       8.461  14.870  -2.318  1.00  0.60           H  
ATOM    342  N   SER A  22      10.818  14.788   1.589  1.00  0.61           N  
ATOM    343  CA  SER A  22      11.643  14.814   2.789  1.00  0.61           C  
ATOM    344  C   SER A  22      12.978  15.551   2.603  1.00  0.61           C  
ATOM    345  O   SER A  22      13.988  14.929   2.260  1.00  0.61           O  
ATOM    346  CB  SER A  22      11.918  13.414   3.287  1.00  0.61           C  
ATOM    347  OG  SER A  22      12.622  13.458   4.501  1.00  0.61           O  
ATOM    348  H   SER A  22      11.241  14.527   0.697  1.00  0.61           H  
ATOM    349  HA  SER A  22      11.064  15.270   3.568  1.00  0.61           H  
ATOM    350 1HB  SER A  22      10.969  12.896   3.435  1.00  0.61           H  
ATOM    351 2HB  SER A  22      12.487  12.860   2.541  1.00  0.61           H  
ATOM    352  HG  SER A  22      12.119  14.097   5.076  1.00  0.61           H  
ATOM    353  N   PRO A  23      12.992  16.890   2.719  1.00  0.62           N  
ATOM    354  CA  PRO A  23      14.162  17.744   2.614  1.00  0.62           C  
ATOM    355  C   PRO A  23      15.088  17.542   3.784  1.00  0.62           C  
ATOM    356  O   PRO A  23      14.649  17.236   4.885  1.00  0.62           O  
ATOM    357  CB  PRO A  23      13.553  19.131   2.636  1.00  0.62           C  
ATOM    358  CG  PRO A  23      12.239  18.939   3.335  1.00  0.62           C  
ATOM    359  CD  PRO A  23      11.740  17.630   2.923  1.00  0.62           C  
ATOM    360  HA  PRO A  23      14.699  17.561   1.683  1.00  0.62           H  
ATOM    361 1HB  PRO A  23      14.229  19.830   3.161  1.00  0.62           H  
ATOM    362 2HB  PRO A  23      13.444  19.507   1.608  1.00  0.62           H  
ATOM    363 1HG  PRO A  23      12.383  18.910   4.414  1.00  0.62           H  
ATOM    364 2HG  PRO A  23      11.583  19.763   3.122  1.00  0.62           H  
ATOM    365 1HD  PRO A  23      11.160  17.283   3.769  1.00  0.62           H  
ATOM    366 2HD  PRO A  23      11.152  17.683   1.996  1.00  0.62           H  
ATOM    367  N   SER A  24      16.375  17.766   3.556  1.00  0.62           N  
ATOM    368  CA  SER A  24      17.348  17.679   4.634  1.00  0.62           C  
ATOM    369  C   SER A  24      17.666  19.026   5.287  1.00  0.62           C  
ATOM    370  O   SER A  24      18.079  19.078   6.455  1.00  0.62           O  
ATOM    371  CB  SER A  24      18.622  17.079   4.074  1.00  0.62           C  
ATOM    372  OG  SER A  24      19.187  17.920   3.093  1.00  0.62           O  
ATOM    373  H   SER A  24      16.688  17.993   2.625  1.00  0.62           H  
ATOM    374  HA  SER A  24      16.950  17.010   5.396  1.00  0.62           H  
ATOM    375 1HB  SER A  24      19.340  16.923   4.878  1.00  0.62           H  
ATOM    376 2HB  SER A  24      18.397  16.107   3.637  1.00  0.62           H  
ATOM    377  HG  SER A  24      19.637  18.648   3.572  1.00  0.62           H  
ATOM    378  N   ASN A  25      17.435  20.106   4.541  1.00  0.62           N  
ATOM    379  CA  ASN A  25      17.815  21.459   4.946  1.00  0.62           C  
ATOM    380  C   ASN A  25      16.777  22.494   4.544  1.00  0.62           C  
ATOM    381  O   ASN A  25      16.012  22.278   3.603  1.00  0.62           O  
ATOM    382  CB  ASN A  25      19.154  21.818   4.321  1.00  0.62           C  
ATOM    383  CG  ASN A  25      20.318  20.995   4.865  1.00  0.62           C  
ATOM    384  OD1 ASN A  25      20.617  19.895   4.367  1.00  0.62           O  
ATOM    385  ND2 ASN A  25      20.983  21.514   5.870  1.00  0.62           N  
ATOM    386  H   ASN A  25      17.034  19.971   3.626  1.00  0.62           H  
ATOM    387  HA  ASN A  25      17.900  21.489   6.033  1.00  0.62           H  
ATOM    388 1HB  ASN A  25      19.095  21.670   3.242  1.00  0.62           H  
ATOM    389 2HB  ASN A  25      19.358  22.876   4.490  1.00  0.62           H  
ATOM    390 1HD2 ASN A  25      21.759  21.019   6.266  1.00  0.62           H  
ATOM    391 2HD2 ASN A  25      20.717  22.402   6.242  1.00  0.62           H  
ATOM    392  N   ALA A  26      16.779  23.630   5.244  1.00  0.61           N  
ATOM    393  CA  ALA A  26      15.867  24.734   4.950  1.00  0.61           C  
ATOM    394  C   ALA A  26      16.065  25.236   3.521  1.00  0.61           C  
ATOM    395  O   ALA A  26      17.185  25.226   3.001  1.00  0.61           O  
ATOM    396  CB  ALA A  26      16.075  25.873   5.937  1.00  0.61           C  
ATOM    397  H   ALA A  26      17.433  23.735   6.006  1.00  0.61           H  
ATOM    398  HA  ALA A  26      14.850  24.365   5.041  1.00  0.61           H  
ATOM    399 1HB  ALA A  26      15.370  26.674   5.715  1.00  0.61           H  
ATOM    400 2HB  ALA A  26      15.902  25.510   6.946  1.00  0.61           H  
ATOM    401 3HB  ALA A  26      17.090  26.251   5.855  1.00  0.61           H  
ATOM    402  N   GLY A  27      14.970  25.665   2.892  1.00  0.60           N  
ATOM    403  CA  GLY A  27      15.007  26.162   1.514  1.00  0.60           C  
ATOM    404  C   GLY A  27      13.787  25.707   0.716  1.00  0.60           C  
ATOM    405  O   GLY A  27      12.787  25.270   1.279  1.00  0.60           O  
ATOM    406  H   GLY A  27      14.101  25.666   3.423  1.00  0.60           H  
ATOM    407 1HA  GLY A  27      15.055  27.250   1.524  1.00  0.60           H  
ATOM    408 2HA  GLY A  27      15.913  25.807   1.026  1.00  0.60           H  
ATOM    409  N   VAL A  28      13.835  25.820  -0.604  1.00  0.59           N  
ATOM    410  CA  VAL A  28      12.662  25.411  -1.377  1.00  0.59           C  
ATOM    411  C   VAL A  28      12.674  23.886  -1.468  1.00  0.59           C  
ATOM    412  O   VAL A  28      13.701  23.295  -1.796  1.00  0.59           O  
ATOM    413  CB  VAL A  28      12.656  26.034  -2.787  1.00  0.59           C  
ATOM    414  CG1 VAL A  28      11.426  25.520  -3.590  1.00  0.59           C  
ATOM    415  CG2 VAL A  28      12.656  27.560  -2.676  1.00  0.59           C  
ATOM    416  H   VAL A  28      14.662  26.173  -1.066  1.00  0.59           H  
ATOM    417  HA  VAL A  28      11.757  25.726  -0.859  1.00  0.59           H  
ATOM    418  HB  VAL A  28      13.550  25.711  -3.322  1.00  0.59           H  
ATOM    419 1HG1 VAL A  28      11.436  25.950  -4.595  1.00  0.59           H  
ATOM    420 2HG1 VAL A  28      11.460  24.439  -3.665  1.00  0.59           H  
ATOM    421 3HG1 VAL A  28      10.505  25.815  -3.079  1.00  0.59           H  
ATOM    422 1HG2 VAL A  28      12.674  27.996  -3.678  1.00  0.59           H  
ATOM    423 2HG2 VAL A  28      11.772  27.890  -2.158  1.00  0.59           H  
ATOM    424 3HG2 VAL A  28      13.537  27.876  -2.133  1.00  0.59           H  
ATOM    425  N   VAL A  29      11.550  23.261  -1.137  1.00  0.60           N  
ATOM    426  CA  VAL A  29      11.399  21.809  -1.140  1.00  0.60           C  
ATOM    427  C   VAL A  29      10.821  21.345  -2.460  1.00  0.60           C  
ATOM    428  O   VAL A  29      11.256  20.351  -3.042  1.00  0.60           O  
ATOM    429  CB  VAL A  29      10.436  21.383  -0.032  1.00  0.60           C  
ATOM    430  CG1 VAL A  29      10.219  19.889  -0.058  1.00  0.60           C  
ATOM    431  CG2 VAL A  29      10.956  21.870   1.284  1.00  0.60           C  
ATOM    432  H   VAL A  29      10.751  23.825  -0.871  1.00  0.60           H  
ATOM    433  HA  VAL A  29      12.376  21.346  -0.988  1.00  0.60           H  
ATOM    434  HB  VAL A  29       9.467  21.843  -0.218  1.00  0.60           H  
ATOM    435 1HG1 VAL A  29       9.508  19.602   0.716  1.00  0.60           H  
ATOM    436 2HG1 VAL A  29       9.835  19.599  -1.030  1.00  0.60           H  
ATOM    437 3HG1 VAL A  29      11.166  19.398   0.121  1.00  0.60           H  
ATOM    438 1HG2 VAL A  29      10.260  21.602   2.067  1.00  0.60           H  
ATOM    439 2HG2 VAL A  29      11.925  21.428   1.482  1.00  0.60           H  
ATOM    440 3HG2 VAL A  29      11.058  22.955   1.246  1.00  0.60           H  
ATOM    441  N   VAL A  30       9.776  22.034  -2.890  1.00  0.61           N  
ATOM    442  CA  VAL A  30       9.114  21.673  -4.136  1.00  0.61           C  
ATOM    443  C   VAL A  30       8.496  22.878  -4.823  1.00  0.61           C  
ATOM    444  O   VAL A  30       8.030  23.820  -4.179  1.00  0.61           O  
ATOM    445  CB  VAL A  30       8.087  20.555  -3.885  1.00  0.61           C  
ATOM    446  CG1 VAL A  30       7.071  21.034  -2.959  1.00  0.61           C  
ATOM    447  CG2 VAL A  30       7.445  20.092  -5.124  1.00  0.61           C  
ATOM    448  H   VAL A  30       9.460  22.832  -2.338  1.00  0.61           H  
ATOM    449  HA  VAL A  30       9.869  21.266  -4.805  1.00  0.61           H  
ATOM    450  HB  VAL A  30       8.603  19.719  -3.445  1.00  0.61           H  
ATOM    451 1HG1 VAL A  30       6.347  20.262  -2.742  1.00  0.61           H  
ATOM    452 2HG1 VAL A  30       7.597  21.292  -2.082  1.00  0.61           H  
ATOM    453 3HG1 VAL A  30       6.555  21.899  -3.379  1.00  0.61           H  
ATOM    454 1HG2 VAL A  30       6.765  19.299  -4.860  1.00  0.61           H  
ATOM    455 2HG2 VAL A  30       6.893  20.893  -5.592  1.00  0.61           H  
ATOM    456 3HG2 VAL A  30       8.190  19.714  -5.803  1.00  0.61           H  
ATOM    457  N   GLU A  31       8.491  22.825  -6.145  1.00  0.64           N  
ATOM    458  CA  GLU A  31       7.934  23.872  -6.989  1.00  0.64           C  
ATOM    459  C   GLU A  31       7.032  23.263  -8.072  1.00  0.64           C  
ATOM    460  O   GLU A  31       7.418  22.299  -8.727  1.00  0.64           O  
ATOM    461  CB  GLU A  31       9.135  24.600  -7.574  1.00  0.64           C  
ATOM    462  CG  GLU A  31       8.946  25.714  -8.424  1.00  0.64           C  
ATOM    463  CD  GLU A  31      10.275  26.259  -8.822  1.00  0.64           C  
ATOM    464  OE1 GLU A  31      11.002  25.581  -9.505  1.00  0.64           O  
ATOM    465  OE2 GLU A  31      10.598  27.333  -8.418  1.00  0.64           O  
ATOM    466  H   GLU A  31       8.930  22.013  -6.583  1.00  0.64           H  
ATOM    467  HA  GLU A  31       7.343  24.551  -6.379  1.00  0.64           H  
ATOM    468 1HB  GLU A  31       9.742  24.961  -6.746  1.00  0.64           H  
ATOM    469 2HB  GLU A  31       9.734  23.881  -8.131  1.00  0.64           H  
ATOM    470 1HG  GLU A  31       8.421  25.373  -9.300  1.00  0.64           H  
ATOM    471 2HG  GLU A  31       8.361  26.472  -7.911  1.00  0.64           H  
ATOM    472  N   GLY A  32       5.818  23.789  -8.268  1.00  0.69           N  
ATOM    473  CA  GLY A  32       4.957  23.180  -9.296  1.00  0.69           C  
ATOM    474  C   GLY A  32       4.127  24.163 -10.110  1.00  0.69           C  
ATOM    475  O   GLY A  32       3.705  25.216  -9.626  1.00  0.69           O  
ATOM    476  H   GLY A  32       5.510  24.585  -7.712  1.00  0.69           H  
ATOM    477 1HA  GLY A  32       5.589  22.629  -9.985  1.00  0.69           H  
ATOM    478 2HA  GLY A  32       4.299  22.448  -8.830  1.00  0.69           H  
ATOM    479  N   THR A  33       3.863  23.786 -11.360  1.00  0.74           N  
ATOM    480  CA  THR A  33       3.142  24.668 -12.272  1.00  0.74           C  
ATOM    481  C   THR A  33       2.533  23.999 -13.486  1.00  0.74           C  
ATOM    482  O   THR A  33       3.025  22.988 -13.979  1.00  0.74           O  
ATOM    483  CB  THR A  33       4.084  25.760 -12.794  1.00  0.74           C  
ATOM    484  OG1 THR A  33       3.362  26.710 -13.577  1.00  0.74           O  
ATOM    485  CG2 THR A  33       5.160  25.143 -13.640  1.00  0.74           C  
ATOM    486  H   THR A  33       4.185  22.864 -11.657  1.00  0.74           H  
ATOM    487  HA  THR A  33       2.331  25.140 -11.713  1.00  0.74           H  
ATOM    488  HB  THR A  33       4.503  26.273 -11.967  1.00  0.74           H  
ATOM    489  HG1 THR A  33       3.991  27.266 -14.087  1.00  0.74           H  
ATOM    490 1HG2 THR A  33       5.827  25.927 -14.001  1.00  0.74           H  
ATOM    491 2HG2 THR A  33       5.727  24.426 -13.045  1.00  0.74           H  
ATOM    492 3HG2 THR A  33       4.705  24.633 -14.489  1.00  0.74           H  
ATOM    493  N   ASN A  34       1.533  24.670 -14.029  1.00  0.80           N  
ATOM    494  CA  ASN A  34       0.901  24.329 -15.303  1.00  0.80           C  
ATOM    495  C   ASN A  34       1.029  25.495 -16.274  1.00  0.80           C  
ATOM    496  O   ASN A  34       0.451  25.523 -17.372  1.00  0.80           O  
ATOM    497  CB  ASN A  34      -0.533  23.955 -15.045  1.00  0.80           C  
ATOM    498  CG  ASN A  34      -1.326  25.026 -14.324  1.00  0.80           C  
ATOM    499  OD1 ASN A  34      -1.091  26.247 -14.398  1.00  0.80           O  
ATOM    500  ND2 ASN A  34      -2.293  24.579 -13.586  1.00  0.80           N  
ATOM    501  H   ASN A  34       1.196  25.478 -13.512  1.00  0.80           H  
ATOM    502  HA  ASN A  34       1.419  23.473 -15.742  1.00  0.80           H  
ATOM    503 1HB  ASN A  34      -1.017  23.776 -16.006  1.00  0.80           H  
ATOM    504 2HB  ASN A  34      -0.580  23.032 -14.511  1.00  0.80           H  
ATOM    505 1HD2 ASN A  34      -2.870  25.219 -13.092  1.00  0.80           H  
ATOM    506 2HD2 ASN A  34      -2.456  23.596 -13.521  1.00  0.80           H  
ATOM    507  N   ASN A  35       1.700  26.524 -15.771  1.00  0.83           N  
ATOM    508  CA  ASN A  35       1.970  27.803 -16.408  1.00  0.83           C  
ATOM    509  C   ASN A  35       0.728  28.488 -16.966  1.00  0.83           C  
ATOM    510  O   ASN A  35       0.835  29.376 -17.813  1.00  0.83           O  
ATOM    511  CB  ASN A  35       3.071  27.683 -17.430  1.00  0.83           C  
ATOM    512  CG  ASN A  35       4.443  27.418 -16.768  1.00  0.83           C  
ATOM    513  OD1 ASN A  35       4.781  27.940 -15.671  1.00  0.83           O  
ATOM    514  ND2 ASN A  35       5.239  26.607 -17.426  1.00  0.83           N  
ATOM    515  H   ASN A  35       2.126  26.390 -14.871  1.00  0.83           H  
ATOM    516  HA  ASN A  35       2.365  28.449 -15.644  1.00  0.83           H  
ATOM    517 1HB  ASN A  35       2.844  26.869 -18.121  1.00  0.83           H  
ATOM    518 2HB  ASN A  35       3.129  28.601 -18.012  1.00  0.83           H  
ATOM    519 1HD2 ASN A  35       6.146  26.388 -17.063  1.00  0.83           H  
ATOM    520 2HD2 ASN A  35       4.940  26.210 -18.294  1.00  0.83           H  
ATOM    521  N   SER A  36      -0.441  28.084 -16.478  1.00  0.84           N  
ATOM    522  CA  SER A  36      -1.686  28.603 -16.976  1.00  0.84           C  
ATOM    523  C   SER A  36      -2.606  29.140 -15.886  1.00  0.84           C  
ATOM    524  O   SER A  36      -3.118  30.255 -15.990  1.00  0.84           O  
ATOM    525  CB  SER A  36      -2.386  27.451 -17.668  1.00  0.84           C  
ATOM    526  OG  SER A  36      -1.594  26.935 -18.721  1.00  0.84           O  
ATOM    527  H   SER A  36      -0.457  27.365 -15.766  1.00  0.84           H  
ATOM    528  HA  SER A  36      -1.475  29.404 -17.684  1.00  0.84           H  
ATOM    529 1HB  SER A  36      -2.592  26.659 -16.945  1.00  0.84           H  
ATOM    530 2HB  SER A  36      -3.343  27.792 -18.057  1.00  0.84           H  
ATOM    531  HG  SER A  36      -0.833  26.438 -18.284  1.00  0.84           H  
ATOM    532  N   ASP A  37      -2.830  28.317 -14.853  1.00  0.82           N  
ATOM    533  CA  ASP A  37      -3.790  28.624 -13.804  1.00  0.82           C  
ATOM    534  C   ASP A  37      -3.151  28.883 -12.447  1.00  0.82           C  
ATOM    535  O   ASP A  37      -3.637  29.704 -11.671  1.00  0.82           O  
ATOM    536  CB  ASP A  37      -4.763  27.449 -13.614  1.00  0.82           C  
ATOM    537  CG  ASP A  37      -5.540  27.069 -14.876  1.00  0.82           C  
ATOM    538  OD1 ASP A  37      -6.113  27.930 -15.492  1.00  0.82           O  
ATOM    539  OD2 ASP A  37      -5.587  25.876 -15.192  1.00  0.82           O  
ATOM    540  H   ASP A  37      -2.324  27.450 -14.803  1.00  0.82           H  
ATOM    541  HA  ASP A  37      -4.347  29.516 -14.093  1.00  0.82           H  
ATOM    542 1HB  ASP A  37      -4.222  26.585 -13.264  1.00  0.82           H  
ATOM    543 2HB  ASP A  37      -5.480  27.710 -12.835  1.00  0.82           H  
ATOM    544  N   ARG A  38      -2.105  28.121 -12.117  1.00  0.77           N  
ATOM    545  CA  ARG A  38      -1.565  28.240 -10.758  1.00  0.77           C  
ATOM    546  C   ARG A  38      -0.112  27.811 -10.619  1.00  0.77           C  
ATOM    547  O   ARG A  38       0.320  26.813 -11.207  1.00  0.77           O  
ATOM    548  CB  ARG A  38      -2.391  27.424  -9.785  1.00  0.77           C  
ATOM    549  CG  ARG A  38      -2.093  27.634  -8.327  1.00  0.77           C  
ATOM    550  CD  ARG A  38      -2.989  26.836  -7.483  1.00  0.77           C  
ATOM    551  NE  ARG A  38      -4.411  27.149  -7.687  1.00  0.77           N  
ATOM    552  CZ  ARG A  38      -5.079  28.157  -7.108  1.00  0.77           C  
ATOM    553  NH1 ARG A  38      -4.481  29.009  -6.298  1.00  0.77           N  
ATOM    554  NH2 ARG A  38      -6.363  28.259  -7.372  1.00  0.77           N  
ATOM    555  H   ARG A  38      -1.712  27.472 -12.797  1.00  0.77           H  
ATOM    556  HA  ARG A  38      -1.635  29.285 -10.458  1.00  0.77           H  
ATOM    557 1HB  ARG A  38      -3.452  27.615  -9.941  1.00  0.77           H  
ATOM    558 2HB  ARG A  38      -2.209  26.377  -9.985  1.00  0.77           H  
ATOM    559 1HG  ARG A  38      -1.076  27.324  -8.103  1.00  0.77           H  
ATOM    560 2HG  ARG A  38      -2.214  28.690  -8.075  1.00  0.77           H  
ATOM    561 1HD  ARG A  38      -2.838  25.773  -7.677  1.00  0.77           H  
ATOM    562 2HD  ARG A  38      -2.757  27.051  -6.454  1.00  0.77           H  
ATOM    563  HE  ARG A  38      -4.981  26.535  -8.290  1.00  0.77           H  
ATOM    564 1HH1 ARG A  38      -3.494  28.919  -6.108  1.00  0.77           H  
ATOM    565 2HH1 ARG A  38      -5.008  29.757  -5.874  1.00  0.77           H  
ATOM    566 1HH2 ARG A  38      -6.779  27.555  -8.006  1.00  0.77           H  
ATOM    567 2HH2 ARG A  38      -6.917  28.999  -6.968  1.00  0.77           H  
ATOM    568  N   TRP A  39       0.619  28.569  -9.802  1.00  0.71           N  
ATOM    569  CA  TRP A  39       2.011  28.283  -9.480  1.00  0.71           C  
ATOM    570  C   TRP A  39       2.144  28.076  -7.969  1.00  0.71           C  
ATOM    571  O   TRP A  39       1.708  28.920  -7.179  1.00  0.71           O  
ATOM    572  CB  TRP A  39       2.858  29.475  -9.916  1.00  0.71           C  
ATOM    573  CG  TRP A  39       2.871  29.698 -11.384  1.00  0.71           C  
ATOM    574  CD1 TRP A  39       3.854  29.367 -12.254  1.00  0.71           C  
ATOM    575  CD2 TRP A  39       1.793  30.268 -12.187  1.00  0.71           C  
ATOM    576  NE1 TRP A  39       3.481  29.692 -13.534  1.00  0.71           N  
ATOM    577  CE2 TRP A  39       2.209  30.247 -13.498  1.00  0.71           C  
ATOM    578  CE3 TRP A  39       0.523  30.768 -11.889  1.00  0.71           C  
ATOM    579  CZ2 TRP A  39       1.403  30.708 -14.522  1.00  0.71           C  
ATOM    580  CZ3 TRP A  39      -0.284  31.200 -12.926  1.00  0.71           C  
ATOM    581  CH2 TRP A  39       0.144  31.175 -14.199  1.00  0.71           C  
ATOM    582  H   TRP A  39       0.175  29.382  -9.371  1.00  0.71           H  
ATOM    583  HA  TRP A  39       2.331  27.378  -9.997  1.00  0.71           H  
ATOM    584 1HB  TRP A  39       2.462  30.352  -9.467  1.00  0.71           H  
ATOM    585 2HB  TRP A  39       3.855  29.364  -9.571  1.00  0.71           H  
ATOM    586  HD1 TRP A  39       4.793  28.899 -11.980  1.00  0.71           H  
ATOM    587  HE1 TRP A  39       4.044  29.515 -14.366  1.00  0.71           H  
ATOM    588  HE3 TRP A  39       0.168  30.799 -10.866  1.00  0.71           H  
ATOM    589  HZ2 TRP A  39       1.725  30.700 -15.560  1.00  0.71           H  
ATOM    590  HZ3 TRP A  39      -1.278  31.563 -12.691  1.00  0.71           H  
ATOM    591  HH2 TRP A  39      -0.519  31.529 -14.991  1.00  0.71           H  
ATOM    592  N   LEU A  40       2.736  26.953  -7.567  1.00  0.66           N  
ATOM    593  CA  LEU A  40       2.907  26.641  -6.145  1.00  0.66           C  
ATOM    594  C   LEU A  40       4.344  26.424  -5.723  1.00  0.66           C  
ATOM    595  O   LEU A  40       5.174  25.939  -6.495  1.00  0.66           O  
ATOM    596  CB  LEU A  40       2.135  25.378  -5.733  1.00  0.66           C  
ATOM    597  CG  LEU A  40       0.629  25.385  -5.935  1.00  0.66           C  
ATOM    598  CD1 LEU A  40       0.058  24.045  -5.557  1.00  0.66           C  
ATOM    599  CD2 LEU A  40       0.065  26.433  -5.108  1.00  0.66           C  
ATOM    600  H   LEU A  40       3.073  26.296  -8.270  1.00  0.66           H  
ATOM    601  HA  LEU A  40       2.520  27.477  -5.566  1.00  0.66           H  
ATOM    602 1HB  LEU A  40       2.536  24.537  -6.295  1.00  0.66           H  
ATOM    603 2HB  LEU A  40       2.323  25.200  -4.673  1.00  0.66           H  
ATOM    604  HG  LEU A  40       0.392  25.571  -6.980  1.00  0.66           H  
ATOM    605 1HD1 LEU A  40      -1.021  24.060  -5.695  1.00  0.66           H  
ATOM    606 2HD1 LEU A  40       0.500  23.277  -6.182  1.00  0.66           H  
ATOM    607 3HD1 LEU A  40       0.282  23.835  -4.512  1.00  0.66           H  
ATOM    608 1HD2 LEU A  40      -0.997  26.460  -5.225  1.00  0.66           H  
ATOM    609 2HD2 LEU A  40       0.310  26.245  -4.060  1.00  0.66           H  
ATOM    610 3HD2 LEU A  40       0.495  27.372  -5.417  1.00  0.66           H  
ATOM    611  N   ALA A  41       4.623  26.684  -4.454  1.00  0.62           N  
ATOM    612  CA  ALA A  41       5.922  26.288  -3.923  1.00  0.62           C  
ATOM    613  C   ALA A  41       5.844  25.982  -2.435  1.00  0.62           C  
ATOM    614  O   ALA A  41       5.106  26.624  -1.692  1.00  0.62           O  
ATOM    615  CB  ALA A  41       6.961  27.372  -4.172  1.00  0.62           C  
ATOM    616  H   ALA A  41       3.920  27.139  -3.867  1.00  0.62           H  
ATOM    617  HA  ALA A  41       6.225  25.379  -4.432  1.00  0.62           H  
ATOM    618 1HB  ALA A  41       7.926  27.029  -3.789  1.00  0.62           H  
ATOM    619 2HB  ALA A  41       7.039  27.561  -5.245  1.00  0.62           H  
ATOM    620 3HB  ALA A  41       6.672  28.286  -3.663  1.00  0.62           H  
ATOM    621  N   THR A  42       6.644  25.023  -1.989  1.00  0.59           N  
ATOM    622  CA  THR A  42       6.721  24.726  -0.562  1.00  0.59           C  
ATOM    623  C   THR A  42       8.130  24.986  -0.091  1.00  0.59           C  
ATOM    624  O   THR A  42       9.097  24.492  -0.694  1.00  0.59           O  
ATOM    625  CB  THR A  42       6.330  23.280  -0.219  1.00  0.59           C  
ATOM    626  OG1 THR A  42       4.986  23.019  -0.629  1.00  0.59           O  
ATOM    627  CG2 THR A  42       6.460  23.027   1.277  1.00  0.59           C  
ATOM    628  H   THR A  42       7.214  24.510  -2.661  1.00  0.59           H  
ATOM    629  HA  THR A  42       6.051  25.391  -0.021  1.00  0.59           H  
ATOM    630  HB  THR A  42       6.972  22.641  -0.695  1.00  0.59           H  
ATOM    631  HG1 THR A  42       4.361  23.415   0.034  1.00  0.59           H  
ATOM    632 1HG2 THR A  42       6.190  21.998   1.494  1.00  0.59           H  
ATOM    633 2HG2 THR A  42       7.483  23.206   1.594  1.00  0.59           H  
ATOM    634 3HG2 THR A  42       5.786  23.701   1.816  1.00  0.59           H  
ATOM    635  N   ILE A  43       8.232  25.760   0.983  1.00  0.57           N  
ATOM    636  CA  ILE A  43       9.502  26.148   1.580  1.00  0.57           C  
ATOM    637  C   ILE A  43       9.688  25.622   2.990  1.00  0.57           C  
ATOM    638  O   ILE A  43       8.780  25.711   3.815  1.00  0.57           O  
ATOM    639  CB  ILE A  43       9.631  27.667   1.599  1.00  0.57           C  
ATOM    640  CG1 ILE A  43       9.630  28.204   0.176  1.00  0.57           C  
ATOM    641  CG2 ILE A  43      10.865  28.088   2.333  1.00  0.57           C  
ATOM    642  CD1 ILE A  43       9.534  29.666   0.126  1.00  0.57           C  
ATOM    643  H   ILE A  43       7.361  26.117   1.391  1.00  0.57           H  
ATOM    644  HA  ILE A  43      10.304  25.743   0.970  1.00  0.57           H  
ATOM    645  HB  ILE A  43       8.761  28.087   2.103  1.00  0.57           H  
ATOM    646 1HG1 ILE A  43      10.538  27.896  -0.309  1.00  0.57           H  
ATOM    647 2HG1 ILE A  43       8.785  27.792  -0.370  1.00  0.57           H  
ATOM    648 1HG2 ILE A  43      10.902  29.161   2.344  1.00  0.57           H  
ATOM    649 2HG2 ILE A  43      10.832  27.723   3.352  1.00  0.57           H  
ATOM    650 3HG2 ILE A  43      11.745  27.690   1.836  1.00  0.57           H  
ATOM    651 1HD1 ILE A  43       9.541  30.009  -0.908  1.00  0.57           H  
ATOM    652 2HD1 ILE A  43       8.618  29.967   0.617  1.00  0.57           H  
ATOM    653 3HD1 ILE A  43      10.366  30.082   0.648  1.00  0.57           H  
ATOM    654  N   LEU A  44      10.852  25.043   3.252  1.00  0.56           N  
ATOM    655  CA  LEU A  44      11.162  24.509   4.561  1.00  0.56           C  
ATOM    656  C   LEU A  44      11.933  25.504   5.410  1.00  0.56           C  
ATOM    657  O   LEU A  44      12.983  26.007   4.995  1.00  0.56           O  
ATOM    658  CB  LEU A  44      12.003  23.250   4.456  1.00  0.56           C  
ATOM    659  CG  LEU A  44      12.363  22.660   5.785  1.00  0.56           C  
ATOM    660  CD1 LEU A  44      11.102  22.183   6.414  1.00  0.56           C  
ATOM    661  CD2 LEU A  44      13.323  21.562   5.600  1.00  0.56           C  
ATOM    662  H   LEU A  44      11.554  25.006   2.522  1.00  0.56           H  
ATOM    663  HA  LEU A  44      10.229  24.272   5.070  1.00  0.56           H  
ATOM    664 1HB  LEU A  44      11.431  22.502   3.939  1.00  0.56           H  
ATOM    665 2HB  LEU A  44      12.912  23.454   3.887  1.00  0.56           H  
ATOM    666  HG  LEU A  44      12.805  23.417   6.430  1.00  0.56           H  
ATOM    667 1HD1 LEU A  44      11.314  21.755   7.345  1.00  0.56           H  
ATOM    668 2HD1 LEU A  44      10.416  23.007   6.541  1.00  0.56           H  
ATOM    669 3HD1 LEU A  44      10.661  21.448   5.781  1.00  0.56           H  
ATOM    670 1HD2 LEU A  44      13.577  21.100   6.539  1.00  0.56           H  
ATOM    671 2HD2 LEU A  44      12.883  20.869   4.989  1.00  0.56           H  
ATOM    672 3HD2 LEU A  44      14.196  21.935   5.142  1.00  0.56           H  
ATOM    673  N   ILE A  45      11.390  25.792   6.583  1.00  0.56           N  
ATOM    674  CA  ILE A  45      11.955  26.698   7.563  1.00  0.56           C  
ATOM    675  C   ILE A  45      12.443  25.901   8.781  1.00  0.56           C  
ATOM    676  O   ILE A  45      11.735  25.035   9.307  1.00  0.56           O  
ATOM    677  CB  ILE A  45      10.898  27.737   7.968  1.00  0.56           C  
ATOM    678  CG1 ILE A  45      10.353  28.414   6.701  1.00  0.56           C  
ATOM    679  CG2 ILE A  45      11.467  28.788   8.937  1.00  0.56           C  
ATOM    680  CD1 ILE A  45      11.406  29.123   5.898  1.00  0.56           C  
ATOM    681  H   ILE A  45      10.505  25.357   6.810  1.00  0.56           H  
ATOM    682  HA  ILE A  45      12.806  27.213   7.122  1.00  0.56           H  
ATOM    683  HB  ILE A  45      10.068  27.225   8.441  1.00  0.56           H  
ATOM    684 1HG1 ILE A  45       9.884  27.653   6.069  1.00  0.56           H  
ATOM    685 2HG1 ILE A  45       9.589  29.128   6.989  1.00  0.56           H  
ATOM    686 1HG2 ILE A  45      10.688  29.502   9.207  1.00  0.56           H  
ATOM    687 2HG2 ILE A  45      11.825  28.292   9.837  1.00  0.56           H  
ATOM    688 3HG2 ILE A  45      12.293  29.316   8.464  1.00  0.56           H  
ATOM    689 1HD1 ILE A  45      10.952  29.568   5.025  1.00  0.56           H  
ATOM    690 2HD1 ILE A  45      11.866  29.893   6.505  1.00  0.56           H  
ATOM    691 3HD1 ILE A  45      12.167  28.419   5.582  1.00  0.56           H  
ATOM    692  N   GLU A  46      13.669  26.163   9.203  1.00  0.56           N  
ATOM    693  CA  GLU A  46      14.262  25.449  10.330  1.00  0.56           C  
ATOM    694  C   GLU A  46      13.609  25.862  11.661  1.00  0.56           C  
ATOM    695  O   GLU A  46      12.808  26.789  11.652  1.00  0.56           O  
ATOM    696  CB  GLU A  46      15.786  25.633  10.288  1.00  0.56           C  
ATOM    697  CG  GLU A  46      16.301  27.019  10.498  1.00  0.56           C  
ATOM    698  CD  GLU A  46      17.807  27.092  10.345  1.00  0.56           C  
ATOM    699  OE1 GLU A  46      18.412  26.062  10.147  1.00  0.56           O  
ATOM    700  OE2 GLU A  46      18.352  28.173  10.402  1.00  0.56           O  
ATOM    701  H   GLU A  46      14.205  26.878   8.731  1.00  0.56           H  
ATOM    702  HA  GLU A  46      14.057  24.417  10.171  1.00  0.56           H  
ATOM    703 1HB  GLU A  46      16.273  25.007  11.009  1.00  0.56           H  
ATOM    704 2HB  GLU A  46      16.145  25.312   9.315  1.00  0.56           H  
ATOM    705 1HG  GLU A  46      15.832  27.694   9.786  1.00  0.56           H  
ATOM    706 2HG  GLU A  46      16.035  27.327  11.507  1.00  0.56           H  
ATOM    707  N   PRO A  47      13.767  25.086  12.763  1.00  0.57           N  
ATOM    708  CA  PRO A  47      13.323  25.380  14.124  1.00  0.57           C  
ATOM    709  C   PRO A  47      13.946  26.655  14.667  1.00  0.57           C  
ATOM    710  O   PRO A  47      15.068  27.004  14.303  1.00  0.57           O  
ATOM    711  CB  PRO A  47      13.803  24.160  14.911  1.00  0.57           C  
ATOM    712  CG  PRO A  47      13.927  23.067  13.901  1.00  0.57           C  
ATOM    713  CD  PRO A  47      14.366  23.744  12.647  1.00  0.57           C  
ATOM    714  HA  PRO A  47      12.234  25.432  14.173  1.00  0.57           H  
ATOM    715 1HB  PRO A  47      14.737  24.387  15.441  1.00  0.57           H  
ATOM    716 2HB  PRO A  47      13.056  23.921  15.670  1.00  0.57           H  
ATOM    717 1HG  PRO A  47      14.637  22.304  14.249  1.00  0.57           H  
ATOM    718 2HG  PRO A  47      12.968  22.554  13.784  1.00  0.57           H  
ATOM    719 1HD  PRO A  47      15.453  23.771  12.602  1.00  0.57           H  
ATOM    720 2HD  PRO A  47      13.924  23.201  11.857  1.00  0.57           H  
ATOM    721  N   ASN A  48      13.230  27.320  15.569  1.00  0.58           N  
ATOM    722  CA  ASN A  48      13.692  28.530  16.244  1.00  0.58           C  
ATOM    723  C   ASN A  48      14.063  29.661  15.281  1.00  0.58           C  
ATOM    724  O   ASN A  48      15.170  30.204  15.351  1.00  0.58           O  
ATOM    725  CB  ASN A  48      14.868  28.194  17.145  1.00  0.58           C  
ATOM    726  CG  ASN A  48      15.148  29.247  18.195  1.00  0.58           C  
ATOM    727  OD1 ASN A  48      14.229  29.911  18.690  1.00  0.58           O  
ATOM    728  ND2 ASN A  48      16.401  29.399  18.555  1.00  0.58           N  
ATOM    729  H   ASN A  48      12.318  26.961  15.825  1.00  0.58           H  
ATOM    730  HA  ASN A  48      12.869  28.898  16.862  1.00  0.58           H  
ATOM    731 1HB  ASN A  48      14.690  27.240  17.640  1.00  0.58           H  
ATOM    732 2HB  ASN A  48      15.764  28.077  16.537  1.00  0.58           H  
ATOM    733 1HD2 ASN A  48      16.643  30.077  19.250  1.00  0.58           H  
ATOM    734 2HD2 ASN A  48      17.113  28.838  18.133  1.00  0.58           H  
ATOM    735  N   VAL A  49      13.160  29.997  14.361  1.00  0.60           N  
ATOM    736  CA  VAL A  49      13.439  31.058  13.399  1.00  0.60           C  
ATOM    737  C   VAL A  49      12.610  32.307  13.635  1.00  0.60           C  
ATOM    738  O   VAL A  49      11.380  32.309  13.531  1.00  0.60           O  
ATOM    739  CB  VAL A  49      13.235  30.549  11.962  1.00  0.60           C  
ATOM    740  CG1 VAL A  49      13.463  31.664  10.935  1.00  0.60           C  
ATOM    741  CG2 VAL A  49      14.194  29.450  11.737  1.00  0.60           C  
ATOM    742  H   VAL A  49      12.247  29.543  14.376  1.00  0.60           H  
ATOM    743  HA  VAL A  49      14.489  31.332  13.496  1.00  0.60           H  
ATOM    744  HB  VAL A  49      12.219  30.184  11.847  1.00  0.60           H  
ATOM    745 1HG1 VAL A  49      13.318  31.269   9.931  1.00  0.60           H  
ATOM    746 2HG1 VAL A  49      12.751  32.464  11.108  1.00  0.60           H  
ATOM    747 3HG1 VAL A  49      14.475  32.053  11.031  1.00  0.60           H  
ATOM    748 1HG2 VAL A  49      14.062  29.050  10.739  1.00  0.60           H  
ATOM    749 2HG2 VAL A  49      15.212  29.818  11.851  1.00  0.60           H  
ATOM    750 3HG2 VAL A  49      14.020  28.677  12.465  1.00  0.60           H  
ATOM    751  N   ALA A  50      13.322  33.391  13.915  1.00  0.62           N  
ATOM    752  CA  ALA A  50      12.741  34.698  14.165  1.00  0.62           C  
ATOM    753  C   ALA A  50      12.025  35.154  12.924  1.00  0.62           C  
ATOM    754  O   ALA A  50      12.432  34.789  11.827  1.00  0.62           O  
ATOM    755  CB  ALA A  50      13.822  35.689  14.532  1.00  0.62           C  
ATOM    756  H   ALA A  50      14.326  33.291  13.976  1.00  0.62           H  
ATOM    757  HA  ALA A  50      12.017  34.613  14.975  1.00  0.62           H  
ATOM    758 1HB  ALA A  50      13.371  36.665  14.711  1.00  0.62           H  
ATOM    759 2HB  ALA A  50      14.337  35.354  15.431  1.00  0.62           H  
ATOM    760 3HB  ALA A  50      14.533  35.766  13.711  1.00  0.62           H  
ATOM    761  N   SER A  51      10.975  35.951  13.058  1.00  0.64           N  
ATOM    762  CA  SER A  51      10.343  36.419  11.836  1.00  0.64           C  
ATOM    763  C   SER A  51      11.377  37.165  10.996  1.00  0.64           C  
ATOM    764  O   SER A  51      11.955  38.157  11.454  1.00  0.64           O  
ATOM    765  CB  SER A  51       9.182  37.336  12.160  1.00  0.64           C  
ATOM    766  OG  SER A  51       8.589  37.829  10.996  1.00  0.64           O  
ATOM    767  H   SER A  51      10.626  36.225  13.964  1.00  0.64           H  
ATOM    768  HA  SER A  51       9.985  35.562  11.276  1.00  0.64           H  
ATOM    769 1HB  SER A  51       8.442  36.797  12.744  1.00  0.64           H  
ATOM    770 2HB  SER A  51       9.537  38.164  12.767  1.00  0.64           H  
ATOM    771  HG  SER A  51       8.158  37.065  10.598  1.00  0.64           H  
ATOM    772  N   GLN A  52      11.613  36.676   9.779  1.00  0.66           N  
ATOM    773  CA  GLN A  52      12.607  37.259   8.880  1.00  0.66           C  
ATOM    774  C   GLN A  52      12.168  37.330   7.434  1.00  0.66           C  
ATOM    775  O   GLN A  52      11.412  36.491   6.941  1.00  0.66           O  
ATOM    776  CB  GLN A  52      13.951  36.505   8.940  1.00  0.66           C  
ATOM    777  CG  GLN A  52      14.721  36.655  10.258  1.00  0.66           C  
ATOM    778  CD  GLN A  52      16.059  35.941  10.270  1.00  0.66           C  
ATOM    779  OE1 GLN A  52      16.412  35.179   9.352  1.00  0.66           O  
ATOM    780  NE2 GLN A  52      16.839  36.193  11.321  1.00  0.66           N  
ATOM    781  H   GLN A  52      11.086  35.849   9.497  1.00  0.66           H  
ATOM    782  HA  GLN A  52      12.789  38.281   9.211  1.00  0.66           H  
ATOM    783 1HB  GLN A  52      13.764  35.440   8.789  1.00  0.66           H  
ATOM    784 2HB  GLN A  52      14.594  36.842   8.125  1.00  0.66           H  
ATOM    785 1HG  GLN A  52      14.897  37.716  10.433  1.00  0.66           H  
ATOM    786 2HG  GLN A  52      14.139  36.257  11.060  1.00  0.66           H  
ATOM    787 1HE2 GLN A  52      17.742  35.765  11.393  1.00  0.66           H  
ATOM    788 2HE2 GLN A  52      16.529  36.825  12.034  1.00  0.66           H  
ATOM    789  N   SER A  53      12.690  38.326   6.736  1.00  0.68           N  
ATOM    790  CA  SER A  53      12.478  38.427   5.303  1.00  0.68           C  
ATOM    791  C   SER A  53      13.535  37.628   4.567  1.00  0.68           C  
ATOM    792  O   SER A  53      14.728  37.911   4.685  1.00  0.68           O  
ATOM    793  CB  SER A  53      12.538  39.861   4.855  1.00  0.68           C  
ATOM    794  OG  SER A  53      12.517  39.928   3.468  1.00  0.68           O  
ATOM    795  H   SER A  53      13.274  39.010   7.198  1.00  0.68           H  
ATOM    796  HA  SER A  53      11.499  38.015   5.054  1.00  0.68           H  
ATOM    797 1HB  SER A  53      11.693  40.413   5.265  1.00  0.68           H  
ATOM    798 2HB  SER A  53      13.450  40.321   5.231  1.00  0.68           H  
ATOM    799  HG  SER A  53      13.148  39.256   3.169  1.00  0.68           H  
ATOM    800  N   ARG A  54      13.100  36.622   3.825  1.00  0.70           N  
ATOM    801  CA  ARG A  54      14.013  35.751   3.107  1.00  0.70           C  
ATOM    802  C   ARG A  54      13.767  35.841   1.611  1.00  0.70           C  
ATOM    803  O   ARG A  54      12.644  36.112   1.174  1.00  0.70           O  
ATOM    804  CB  ARG A  54      13.842  34.319   3.579  1.00  0.70           C  
ATOM    805  CG  ARG A  54      14.107  34.053   5.067  1.00  0.70           C  
ATOM    806  CD  ARG A  54      15.536  34.190   5.431  1.00  0.70           C  
ATOM    807  NE  ARG A  54      15.792  33.855   6.839  1.00  0.70           N  
ATOM    808  CZ  ARG A  54      15.998  32.611   7.307  1.00  0.70           C  
ATOM    809  NH1 ARG A  54      15.952  31.569   6.508  1.00  0.70           N  
ATOM    810  NH2 ARG A  54      16.258  32.461   8.581  1.00  0.70           N  
ATOM    811  H   ARG A  54      12.098  36.426   3.774  1.00  0.70           H  
ATOM    812  HA  ARG A  54      15.036  36.066   3.310  1.00  0.70           H  
ATOM    813 1HB  ARG A  54      12.810  34.058   3.445  1.00  0.70           H  
ATOM    814 2HB  ARG A  54      14.448  33.641   2.977  1.00  0.70           H  
ATOM    815 1HG  ARG A  54      13.527  34.748   5.679  1.00  0.70           H  
ATOM    816 2HG  ARG A  54      13.812  33.035   5.290  1.00  0.70           H  
ATOM    817 1HD  ARG A  54      16.135  33.526   4.809  1.00  0.70           H  
ATOM    818 2HD  ARG A  54      15.850  35.222   5.267  1.00  0.70           H  
ATOM    819  HE  ARG A  54      15.858  34.610   7.537  1.00  0.70           H  
ATOM    820 1HH1 ARG A  54      15.761  31.698   5.525  1.00  0.70           H  
ATOM    821 2HH1 ARG A  54      16.118  30.645   6.877  1.00  0.70           H  
ATOM    822 1HH2 ARG A  54      16.312  33.306   9.161  1.00  0.70           H  
ATOM    823 2HH2 ARG A  54      16.432  31.547   8.967  1.00  0.70           H  
ATOM    824  N   THR A  55      14.808  35.607   0.819  1.00  0.71           N  
ATOM    825  CA  THR A  55      14.636  35.634  -0.625  1.00  0.71           C  
ATOM    826  C   THR A  55      14.773  34.245  -1.209  1.00  0.71           C  
ATOM    827  O   THR A  55      15.720  33.517  -0.899  1.00  0.71           O  
ATOM    828  CB  THR A  55      15.638  36.587  -1.310  1.00  0.71           C  
ATOM    829  OG1 THR A  55      15.442  37.918  -0.813  1.00  0.71           O  
ATOM    830  CG2 THR A  55      15.418  36.586  -2.850  1.00  0.71           C  
ATOM    831  H   THR A  55      15.715  35.400   1.213  1.00  0.71           H  
ATOM    832  HA  THR A  55      13.635  35.989  -0.849  1.00  0.71           H  
ATOM    833  HB  THR A  55      16.655  36.270  -1.091  1.00  0.71           H  
ATOM    834  HG1 THR A  55      14.526  38.174  -0.950  1.00  0.71           H  
ATOM    835 1HG2 THR A  55      16.123  37.270  -3.320  1.00  0.71           H  
ATOM    836 2HG2 THR A  55      15.572  35.586  -3.251  1.00  0.71           H  
ATOM    837 3HG2 THR A  55      14.398  36.909  -3.071  1.00  0.71           H  
ATOM    838  N   TYR A  56      13.815  33.891  -2.048  1.00  0.72           N  
ATOM    839  CA  TYR A  56      13.802  32.597  -2.704  1.00  0.72           C  
ATOM    840  C   TYR A  56      13.716  32.807  -4.194  1.00  0.72           C  
ATOM    841  O   TYR A  56      13.192  33.829  -4.643  1.00  0.72           O  
ATOM    842  CB  TYR A  56      12.613  31.759  -2.216  1.00  0.72           C  
ATOM    843  CG  TYR A  56      12.659  31.512  -0.729  1.00  0.72           C  
ATOM    844  CD1 TYR A  56      12.027  32.393   0.127  1.00  0.72           C  
ATOM    845  CD2 TYR A  56      13.353  30.429  -0.215  1.00  0.72           C  
ATOM    846  CE1 TYR A  56      12.079  32.184   1.484  1.00  0.72           C  
ATOM    847  CE2 TYR A  56      13.409  30.233   1.146  1.00  0.72           C  
ATOM    848  CZ  TYR A  56      12.773  31.111   1.992  1.00  0.72           C  
ATOM    849  OH  TYR A  56      12.820  30.917   3.349  1.00  0.72           O  
ATOM    850  H   TYR A  56      13.071  34.568  -2.230  1.00  0.72           H  
ATOM    851  HA  TYR A  56      14.733  32.071  -2.488  1.00  0.72           H  
ATOM    852 1HB  TYR A  56      11.678  32.274  -2.453  1.00  0.72           H  
ATOM    853 2HB  TYR A  56      12.600  30.796  -2.730  1.00  0.72           H  
ATOM    854  HD1 TYR A  56      11.487  33.249  -0.274  1.00  0.72           H  
ATOM    855  HD2 TYR A  56      13.858  29.742  -0.882  1.00  0.72           H  
ATOM    856  HE1 TYR A  56      11.580  32.863   2.155  1.00  0.72           H  
ATOM    857  HE2 TYR A  56      13.954  29.386   1.554  1.00  0.72           H  
ATOM    858  HH  TYR A  56      13.271  30.088   3.535  1.00  0.72           H  
ATOM    859  N   THR A  57      14.222  31.856  -4.971  1.00  0.74           N  
ATOM    860  CA  THR A  57      14.038  31.958  -6.408  1.00  0.74           C  
ATOM    861  C   THR A  57      13.027  30.901  -6.804  1.00  0.74           C  
ATOM    862  O   THR A  57      13.261  29.704  -6.616  1.00  0.74           O  
ATOM    863  CB  THR A  57      15.345  31.770  -7.188  1.00  0.74           C  
ATOM    864  OG1 THR A  57      16.298  32.769  -6.791  1.00  0.74           O  
ATOM    865  CG2 THR A  57      15.051  31.930  -8.683  1.00  0.74           C  
ATOM    866  H   THR A  57      14.684  31.053  -4.570  1.00  0.74           H  
ATOM    867  HA  THR A  57      13.628  32.929  -6.655  1.00  0.74           H  
ATOM    868  HB  THR A  57      15.756  30.780  -6.995  1.00  0.74           H  
ATOM    869  HG1 THR A  57      17.086  32.687  -7.334  1.00  0.74           H  
ATOM    870 1HG2 THR A  57      15.967  31.806  -9.255  1.00  0.74           H  
ATOM    871 2HG2 THR A  57      14.324  31.181  -8.993  1.00  0.74           H  
ATOM    872 3HG2 THR A  57      14.643  32.924  -8.865  1.00  0.74           H  
ATOM    873  N   LEU A  58      11.883  31.364  -7.275  1.00  0.75           N  
ATOM    874  CA  LEU A  58      10.759  30.508  -7.596  1.00  0.75           C  
ATOM    875  C   LEU A  58      10.364  30.710  -9.051  1.00  0.75           C  
ATOM    876  O   LEU A  58      10.114  31.835  -9.477  1.00  0.75           O  
ATOM    877  CB  LEU A  58       9.620  30.851  -6.631  1.00  0.75           C  
ATOM    878  CG  LEU A  58       9.965  30.660  -5.096  1.00  0.75           C  
ATOM    879  CD1 LEU A  58       8.857  31.208  -4.208  1.00  0.75           C  
ATOM    880  CD2 LEU A  58      10.155  29.206  -4.823  1.00  0.75           C  
ATOM    881  H   LEU A  58      11.805  32.367  -7.428  1.00  0.75           H  
ATOM    882  HA  LEU A  58      11.051  29.470  -7.452  1.00  0.75           H  
ATOM    883 1HB  LEU A  58       9.369  31.890  -6.778  1.00  0.75           H  
ATOM    884 2HB  LEU A  58       8.760  30.230  -6.872  1.00  0.75           H  
ATOM    885  HG  LEU A  58      10.876  31.205  -4.859  1.00  0.75           H  
ATOM    886 1HD1 LEU A  58       9.130  31.066  -3.165  1.00  0.75           H  
ATOM    887 2HD1 LEU A  58       8.726  32.272  -4.402  1.00  0.75           H  
ATOM    888 3HD1 LEU A  58       7.928  30.681  -4.412  1.00  0.75           H  
ATOM    889 1HD2 LEU A  58      10.393  29.064  -3.776  1.00  0.75           H  
ATOM    890 2HD2 LEU A  58       9.248  28.679  -5.063  1.00  0.75           H  
ATOM    891 3HD2 LEU A  58      10.967  28.815  -5.444  1.00  0.75           H  
ATOM    892  N   PHE A  59      10.347  29.638  -9.830  1.00  0.77           N  
ATOM    893  CA  PHE A  59      10.018  29.700 -11.257  1.00  0.77           C  
ATOM    894  C   PHE A  59      10.953  30.642 -12.018  1.00  0.77           C  
ATOM    895  O   PHE A  59      10.572  31.256 -13.014  1.00  0.77           O  
ATOM    896  CB  PHE A  59       8.554  30.094 -11.441  1.00  0.77           C  
ATOM    897  CG  PHE A  59       7.678  29.109 -10.766  1.00  0.77           C  
ATOM    898  CD1 PHE A  59       7.070  29.409  -9.577  1.00  0.77           C  
ATOM    899  CD2 PHE A  59       7.491  27.860 -11.306  1.00  0.77           C  
ATOM    900  CE1 PHE A  59       6.287  28.470  -8.935  1.00  0.77           C  
ATOM    901  CE2 PHE A  59       6.713  26.946 -10.666  1.00  0.77           C  
ATOM    902  CZ  PHE A  59       6.113  27.262  -9.481  1.00  0.77           C  
ATOM    903  H   PHE A  59      10.555  28.735  -9.405  1.00  0.77           H  
ATOM    904  HA  PHE A  59      10.144  28.697 -11.671  1.00  0.77           H  
ATOM    905 1HB  PHE A  59       8.357  31.083 -11.035  1.00  0.77           H  
ATOM    906 2HB  PHE A  59       8.305  30.112 -12.501  1.00  0.77           H  
ATOM    907  HD1 PHE A  59       7.229  30.395  -9.151  1.00  0.77           H  
ATOM    908  HD2 PHE A  59       7.978  27.601 -12.246  1.00  0.77           H  
ATOM    909  HE1 PHE A  59       5.802  28.681  -7.989  1.00  0.77           H  
ATOM    910  HE2 PHE A  59       6.580  25.954 -11.087  1.00  0.77           H  
ATOM    911  HZ  PHE A  59       5.509  26.540  -8.964  1.00  0.77           H  
ATOM    912  N   GLY A  60      12.188  30.745 -11.530  1.00  0.78           N  
ATOM    913  CA  GLY A  60      13.221  31.583 -12.121  1.00  0.78           C  
ATOM    914  C   GLY A  60      13.168  33.047 -11.674  1.00  0.78           C  
ATOM    915  O   GLY A  60      14.004  33.846 -12.100  1.00  0.78           O  
ATOM    916  H   GLY A  60      12.411  30.204 -10.708  1.00  0.78           H  
ATOM    917 1HA  GLY A  60      14.197  31.168 -11.872  1.00  0.78           H  
ATOM    918 2HA  GLY A  60      13.133  31.538 -13.206  1.00  0.78           H  
ATOM    919  N   GLN A  61      12.212  33.408 -10.814  1.00  0.78           N  
ATOM    920  CA  GLN A  61      12.093  34.794 -10.376  1.00  0.78           C  
ATOM    921  C   GLN A  61      12.387  34.930  -8.894  1.00  0.78           C  
ATOM    922  O   GLN A  61      12.041  34.062  -8.094  1.00  0.78           O  
ATOM    923  CB  GLN A  61      10.677  35.314 -10.652  1.00  0.78           C  
ATOM    924  CG  GLN A  61      10.297  35.311 -12.126  1.00  0.78           C  
ATOM    925  CD  GLN A  61       8.899  35.886 -12.422  1.00  0.78           C  
ATOM    926  OE1 GLN A  61       7.898  35.631 -11.723  1.00  0.78           O  
ATOM    927  NE2 GLN A  61       8.849  36.672 -13.490  1.00  0.78           N  
ATOM    928  H   GLN A  61      11.530  32.732 -10.478  1.00  0.78           H  
ATOM    929  HA  GLN A  61      12.811  35.403 -10.922  1.00  0.78           H  
ATOM    930 1HB  GLN A  61       9.959  34.684 -10.122  1.00  0.78           H  
ATOM    931 2HB  GLN A  61      10.576  36.328 -10.263  1.00  0.78           H  
ATOM    932 1HG  GLN A  61      11.032  35.897 -12.676  1.00  0.78           H  
ATOM    933 2HG  GLN A  61      10.314  34.274 -12.479  1.00  0.78           H  
ATOM    934 1HE2 GLN A  61       7.981  37.099 -13.797  1.00  0.78           H  
ATOM    935 2HE2 GLN A  61       9.679  36.842 -14.019  1.00  0.78           H  
ATOM    936  N   GLN A  62      12.991  36.036  -8.496  1.00  0.77           N  
ATOM    937  CA  GLN A  62      13.217  36.210  -7.070  1.00  0.77           C  
ATOM    938  C   GLN A  62      11.951  36.710  -6.407  1.00  0.77           C  
ATOM    939  O   GLN A  62      11.218  37.508  -6.996  1.00  0.77           O  
ATOM    940  CB  GLN A  62      14.390  37.152  -6.790  1.00  0.77           C  
ATOM    941  CG  GLN A  62      15.733  36.600  -7.222  1.00  0.77           C  
ATOM    942  CD  GLN A  62      16.883  37.538  -6.884  1.00  0.77           C  
ATOM    943  OE1 GLN A  62      16.947  38.670  -7.371  1.00  0.77           O  
ATOM    944  NE2 GLN A  62      17.797  37.071  -6.039  1.00  0.77           N  
ATOM    945  H   GLN A  62      13.282  36.741  -9.159  1.00  0.77           H  
ATOM    946  HA  GLN A  62      13.463  35.247  -6.635  1.00  0.77           H  
ATOM    947 1HB  GLN A  62      14.228  38.101  -7.296  1.00  0.77           H  
ATOM    948 2HB  GLN A  62      14.438  37.354  -5.720  1.00  0.77           H  
ATOM    949 1HG  GLN A  62      15.898  35.650  -6.703  1.00  0.77           H  
ATOM    950 2HG  GLN A  62      15.721  36.436  -8.300  1.00  0.77           H  
ATOM    951 1HE2 GLN A  62      18.576  37.643  -5.778  1.00  0.77           H  
ATOM    952 2HE2 GLN A  62      17.707  36.147  -5.663  1.00  0.77           H  
ATOM    953  N   GLU A  63      11.744  36.287  -5.166  1.00  0.75           N  
ATOM    954  CA  GLU A  63      10.600  36.715  -4.376  1.00  0.75           C  
ATOM    955  C   GLU A  63      10.965  36.878  -2.911  1.00  0.75           C  
ATOM    956  O   GLU A  63      11.814  36.160  -2.375  1.00  0.75           O  
ATOM    957  CB  GLU A  63       9.449  35.709  -4.502  1.00  0.75           C  
ATOM    958  CG  GLU A  63       8.178  36.105  -3.727  1.00  0.75           C  
ATOM    959  CD  GLU A  63       7.501  37.353  -4.236  1.00  0.75           C  
ATOM    960  OE1 GLU A  63       8.026  38.421  -3.970  1.00  0.75           O  
ATOM    961  OE2 GLU A  63       6.436  37.255  -4.834  1.00  0.75           O  
ATOM    962  H   GLU A  63      12.380  35.585  -4.792  1.00  0.75           H  
ATOM    963  HA  GLU A  63      10.265  37.681  -4.752  1.00  0.75           H  
ATOM    964 1HB  GLU A  63       9.184  35.586  -5.554  1.00  0.75           H  
ATOM    965 2HB  GLU A  63       9.777  34.735  -4.132  1.00  0.75           H  
ATOM    966 1HG  GLU A  63       7.498  35.302  -3.786  1.00  0.75           H  
ATOM    967 2HG  GLU A  63       8.405  36.227  -2.686  1.00  0.75           H  
ATOM    968  N   GLN A  64      10.326  37.864  -2.286  1.00  0.72           N  
ATOM    969  CA  GLN A  64      10.522  38.171  -0.873  1.00  0.72           C  
ATOM    970  C   GLN A  64       9.409  37.574  -0.014  1.00  0.72           C  
ATOM    971  O   GLN A  64       8.252  37.994  -0.092  1.00  0.72           O  
ATOM    972  CB  GLN A  64      10.582  39.684  -0.685  1.00  0.72           C  
ATOM    973  CG  GLN A  64      10.835  40.129   0.721  1.00  0.72           C  
ATOM    974  CD  GLN A  64      10.906  41.652   0.852  1.00  0.72           C  
ATOM    975  OE1 GLN A  64      10.406  42.402   0.004  1.00  0.72           O  
ATOM    976  NE2 GLN A  64      11.530  42.108   1.925  1.00  0.72           N  
ATOM    977  H   GLN A  64       9.614  38.365  -2.830  1.00  0.72           H  
ATOM    978  HA  GLN A  64      11.466  37.734  -0.547  1.00  0.72           H  
ATOM    979 1HB  GLN A  64      11.372  40.094  -1.312  1.00  0.72           H  
ATOM    980 2HB  GLN A  64       9.641  40.126  -1.013  1.00  0.72           H  
ATOM    981 1HG  GLN A  64      10.036  39.759   1.366  1.00  0.72           H  
ATOM    982 2HG  GLN A  64      11.789  39.710   1.037  1.00  0.72           H  
ATOM    983 1HE2 GLN A  64      11.617  43.090   2.083  1.00  0.72           H  
ATOM    984 2HE2 GLN A  64      11.916  41.446   2.580  1.00  0.72           H  
ATOM    985  N   ILE A  65       9.766  36.578   0.786  1.00  0.69           N  
ATOM    986  CA  ILE A  65       8.802  35.862   1.609  1.00  0.69           C  
ATOM    987  C   ILE A  65       9.090  36.078   3.090  1.00  0.69           C  
ATOM    988  O   ILE A  65      10.211  35.832   3.546  1.00  0.69           O  
ATOM    989  CB  ILE A  65       8.869  34.352   1.310  1.00  0.69           C  
ATOM    990  CG1 ILE A  65       8.675  34.070  -0.186  1.00  0.69           C  
ATOM    991  CG2 ILE A  65       7.801  33.591   2.093  1.00  0.69           C  
ATOM    992  CD1 ILE A  65       7.318  34.466  -0.708  1.00  0.69           C  
ATOM    993  H   ILE A  65      10.750  36.312   0.826  1.00  0.69           H  
ATOM    994  HA  ILE A  65       7.802  36.232   1.391  1.00  0.69           H  
ATOM    995  HB  ILE A  65       9.834  33.996   1.593  1.00  0.69           H  
ATOM    996 1HG1 ILE A  65       9.434  34.612  -0.754  1.00  0.69           H  
ATOM    997 2HG1 ILE A  65       8.822  33.011  -0.355  1.00  0.69           H  
ATOM    998 1HG2 ILE A  65       7.885  32.524   1.881  1.00  0.69           H  
ATOM    999 2HG2 ILE A  65       7.926  33.757   3.150  1.00  0.69           H  
ATOM   1000 3HG2 ILE A  65       6.818  33.944   1.795  1.00  0.69           H  
ATOM   1001 1HD1 ILE A  65       7.258  34.222  -1.758  1.00  0.69           H  
ATOM   1002 2HD1 ILE A  65       6.548  33.925  -0.173  1.00  0.69           H  
ATOM   1003 3HD1 ILE A  65       7.163  35.536  -0.573  1.00  0.69           H  
ATOM   1004  N   THR A  66       8.095  36.510   3.855  1.00  0.66           N  
ATOM   1005  CA  THR A  66       8.338  36.654   5.282  1.00  0.66           C  
ATOM   1006  C   THR A  66       8.064  35.301   5.919  1.00  0.66           C  
ATOM   1007  O   THR A  66       6.986  34.728   5.726  1.00  0.66           O  
ATOM   1008  CB  THR A  66       7.457  37.735   5.935  1.00  0.66           C  
ATOM   1009  OG1 THR A  66       7.705  39.007   5.316  1.00  0.66           O  
ATOM   1010  CG2 THR A  66       7.809  37.826   7.426  1.00  0.66           C  
ATOM   1011  H   THR A  66       7.194  36.726   3.452  1.00  0.66           H  
ATOM   1012  HA  THR A  66       9.383  36.905   5.454  1.00  0.66           H  
ATOM   1013  HB  THR A  66       6.405  37.478   5.819  1.00  0.66           H  
ATOM   1014  HG1 THR A  66       7.168  39.681   5.746  1.00  0.66           H  
ATOM   1015 1HG2 THR A  66       7.198  38.590   7.902  1.00  0.66           H  
ATOM   1016 2HG2 THR A  66       7.623  36.866   7.907  1.00  0.66           H  
ATOM   1017 3HG2 THR A  66       8.865  38.084   7.536  1.00  0.66           H  
ATOM   1018  N   VAL A  67       9.032  34.773   6.653  1.00  0.64           N  
ATOM   1019  CA  VAL A  67       8.862  33.456   7.244  1.00  0.64           C  
ATOM   1020  C   VAL A  67       9.137  33.496   8.739  1.00  0.64           C  
ATOM   1021  O   VAL A  67       9.880  34.350   9.220  1.00  0.64           O  
ATOM   1022  CB  VAL A  67       9.814  32.456   6.567  1.00  0.64           C  
ATOM   1023  CG1 VAL A  67       9.516  32.341   5.064  1.00  0.64           C  
ATOM   1024  CG2 VAL A  67      11.234  32.918   6.790  1.00  0.64           C  
ATOM   1025  H   VAL A  67       9.900  35.296   6.782  1.00  0.64           H  
ATOM   1026  HA  VAL A  67       7.835  33.127   7.088  1.00  0.64           H  
ATOM   1027  HB  VAL A  67       9.671  31.479   7.010  1.00  0.64           H  
ATOM   1028 1HG1 VAL A  67      10.190  31.635   4.599  1.00  0.64           H  
ATOM   1029 2HG1 VAL A  67       8.487  32.011   4.920  1.00  0.64           H  
ATOM   1030 3HG1 VAL A  67       9.661  33.314   4.600  1.00  0.64           H  
ATOM   1031 1HG2 VAL A  67      11.915  32.216   6.331  1.00  0.64           H  
ATOM   1032 2HG2 VAL A  67      11.357  33.904   6.339  1.00  0.64           H  
ATOM   1033 3HG2 VAL A  67      11.437  32.978   7.860  1.00  0.64           H  
ATOM   1034  N   GLU A  68       8.524  32.573   9.474  1.00  0.62           N  
ATOM   1035  CA  GLU A  68       8.711  32.481  10.926  1.00  0.62           C  
ATOM   1036  C   GLU A  68       8.423  31.081  11.437  1.00  0.62           C  
ATOM   1037  O   GLU A  68       7.455  30.443  10.993  1.00  0.62           O  
ATOM   1038  CB  GLU A  68       7.776  33.457  11.653  1.00  0.62           C  
ATOM   1039  CG  GLU A  68       7.958  33.530  13.184  1.00  0.62           C  
ATOM   1040  CD  GLU A  68       7.057  34.550  13.850  1.00  0.62           C  
ATOM   1041  OE1 GLU A  68       6.264  35.156  13.167  1.00  0.62           O  
ATOM   1042  OE2 GLU A  68       7.184  34.741  15.037  1.00  0.62           O  
ATOM   1043  H   GLU A  68       7.920  31.910   9.012  1.00  0.62           H  
ATOM   1044  HA  GLU A  68       9.751  32.725  11.166  1.00  0.62           H  
ATOM   1045 1HB  GLU A  68       7.907  34.457  11.252  1.00  0.62           H  
ATOM   1046 2HB  GLU A  68       6.744  33.169  11.464  1.00  0.62           H  
ATOM   1047 1HG  GLU A  68       7.741  32.558  13.615  1.00  0.62           H  
ATOM   1048 2HG  GLU A  68       8.999  33.764  13.404  1.00  0.62           H  
ATOM   1049  N   ASN A  69       9.218  30.619  12.401  1.00  0.60           N  
ATOM   1050  CA  ASN A  69       8.972  29.331  13.033  1.00  0.60           C  
ATOM   1051  C   ASN A  69       9.166  29.417  14.526  1.00  0.60           C  
ATOM   1052  O   ASN A  69      10.291  29.416  15.036  1.00  0.60           O  
ATOM   1053  CB  ASN A  69       9.822  28.234  12.485  1.00  0.60           C  
ATOM   1054  CG  ASN A  69       9.448  26.924  13.067  1.00  0.60           C  
ATOM   1055  OD1 ASN A  69       8.469  26.771  13.841  1.00  0.60           O  
ATOM   1056  ND2 ASN A  69      10.225  25.971  12.713  1.00  0.60           N  
ATOM   1057  H   ASN A  69       9.998  31.194  12.727  1.00  0.60           H  
ATOM   1058  HA  ASN A  69       7.930  29.060  12.867  1.00  0.60           H  
ATOM   1059 1HB  ASN A  69       9.718  28.183  11.401  1.00  0.60           H  
ATOM   1060 2HB  ASN A  69      10.871  28.422  12.709  1.00  0.60           H  
ATOM   1061 1HD2 ASN A  69      10.107  25.031  13.060  1.00  0.60           H  
ATOM   1062 2HD2 ASN A  69      11.026  26.191  12.133  1.00  0.60           H  
ATOM   1063  N   VAL A  70       8.039  29.515  15.211  1.00  0.59           N  
ATOM   1064  CA  VAL A  70       7.962  29.706  16.643  1.00  0.59           C  
ATOM   1065  C   VAL A  70       8.338  28.468  17.459  1.00  0.59           C  
ATOM   1066  O   VAL A  70       8.556  28.565  18.668  1.00  0.59           O  
ATOM   1067  CB  VAL A  70       6.537  30.149  16.994  1.00  0.59           C  
ATOM   1068  CG1 VAL A  70       6.218  31.451  16.260  1.00  0.59           C  
ATOM   1069  CG2 VAL A  70       5.548  29.052  16.593  1.00  0.59           C  
ATOM   1070  H   VAL A  70       7.176  29.482  14.692  1.00  0.59           H  
ATOM   1071  HA  VAL A  70       8.648  30.513  16.907  1.00  0.59           H  
ATOM   1072  HB  VAL A  70       6.469  30.338  18.065  1.00  0.59           H  
ATOM   1073 1HG1 VAL A  70       5.210  31.779  16.511  1.00  0.59           H  
ATOM   1074 2HG1 VAL A  70       6.932  32.226  16.552  1.00  0.59           H  
ATOM   1075 3HG1 VAL A  70       6.287  31.291  15.185  1.00  0.59           H  
ATOM   1076 1HG2 VAL A  70       4.536  29.369  16.841  1.00  0.59           H  
ATOM   1077 2HG2 VAL A  70       5.621  28.872  15.520  1.00  0.59           H  
ATOM   1078 3HG2 VAL A  70       5.776  28.134  17.130  1.00  0.59           H  
ATOM   1079  N   SER A  71       8.378  27.293  16.829  1.00  0.58           N  
ATOM   1080  CA  SER A  71       8.751  26.112  17.586  1.00  0.58           C  
ATOM   1081  C   SER A  71      10.242  26.024  17.649  1.00  0.58           C  
ATOM   1082  O   SER A  71      10.910  26.273  16.650  1.00  0.58           O  
ATOM   1083  CB  SER A  71       8.250  24.847  16.973  1.00  0.58           C  
ATOM   1084  OG  SER A  71       8.741  23.716  17.707  1.00  0.58           O  
ATOM   1085  H   SER A  71       8.212  27.227  15.822  1.00  0.58           H  
ATOM   1086  HA  SER A  71       8.361  26.201  18.601  1.00  0.58           H  
ATOM   1087 1HB  SER A  71       7.169  24.843  16.965  1.00  0.58           H  
ATOM   1088 2HB  SER A  71       8.594  24.793  15.938  1.00  0.58           H  
ATOM   1089  HG  SER A  71       8.244  23.713  18.538  1.00  0.58           H  
ATOM   1090  N   THR A  72      10.758  25.578  18.780  1.00  0.57           N  
ATOM   1091  CA  THR A  72      12.187  25.404  18.925  1.00  0.57           C  
ATOM   1092  C   THR A  72      12.668  24.012  18.525  1.00  0.57           C  
ATOM   1093  O   THR A  72      13.875  23.761  18.533  1.00  0.57           O  
ATOM   1094  CB  THR A  72      12.618  25.738  20.358  1.00  0.57           C  
ATOM   1095  OG1 THR A  72      11.954  24.870  21.285  1.00  0.57           O  
ATOM   1096  CG2 THR A  72      12.266  27.188  20.663  1.00  0.57           C  
ATOM   1097  H   THR A  72      10.149  25.382  19.561  1.00  0.57           H  
ATOM   1098  HA  THR A  72      12.678  26.118  18.268  1.00  0.57           H  
ATOM   1099  HB  THR A  72      13.695  25.602  20.455  1.00  0.57           H  
ATOM   1100  HG1 THR A  72      12.260  23.967  21.152  1.00  0.57           H  
ATOM   1101 1HG2 THR A  72      12.576  27.434  21.678  1.00  0.57           H  
ATOM   1102 2HG2 THR A  72      12.780  27.841  19.957  1.00  0.57           H  
ATOM   1103 3HG2 THR A  72      11.188  27.330  20.568  1.00  0.57           H  
ATOM   1104  N   THR A  73      11.739  23.100  18.186  1.00  0.56           N  
ATOM   1105  CA  THR A  73      12.185  21.762  17.783  1.00  0.56           C  
ATOM   1106  C   THR A  73      11.601  21.345  16.440  1.00  0.56           C  
ATOM   1107  O   THR A  73      12.233  20.589  15.699  1.00  0.56           O  
ATOM   1108  CB  THR A  73      11.791  20.671  18.809  1.00  0.56           C  
ATOM   1109  OG1 THR A  73      10.358  20.533  18.878  1.00  0.56           O  
ATOM   1110  CG2 THR A  73      12.320  21.042  20.194  1.00  0.56           C  
ATOM   1111  H   THR A  73      10.754  23.350  18.166  1.00  0.56           H  
ATOM   1112  HA  THR A  73      13.269  21.768  17.681  1.00  0.56           H  
ATOM   1113  HB  THR A  73      12.221  19.716  18.503  1.00  0.56           H  
ATOM   1114  HG1 THR A  73      10.069  19.851  18.189  1.00  0.56           H  
ATOM   1115 1HG2 THR A  73      12.046  20.263  20.904  1.00  0.56           H  
ATOM   1116 2HG2 THR A  73      13.406  21.136  20.154  1.00  0.56           H  
ATOM   1117 3HG2 THR A  73      11.885  21.984  20.510  1.00  0.56           H  
ATOM   1118  N   LYS A  74      10.420  21.862  16.105  1.00  0.55           N  
ATOM   1119  CA  LYS A  74       9.749  21.422  14.897  1.00  0.55           C  
ATOM   1120  C   LYS A  74      10.149  22.237  13.685  1.00  0.55           C  
ATOM   1121  O   LYS A  74      10.423  23.432  13.787  1.00  0.55           O  
ATOM   1122  CB  LYS A  74       8.233  21.458  15.082  1.00  0.55           C  
ATOM   1123  CG  LYS A  74       7.723  20.484  16.117  1.00  0.55           C  
ATOM   1124  CD  LYS A  74       6.205  20.426  16.279  1.00  0.55           C  
ATOM   1125  CE  LYS A  74       5.857  19.451  17.418  1.00  0.55           C  
ATOM   1126  NZ  LYS A  74       4.394  19.254  17.597  1.00  0.55           N  
ATOM   1127  H   LYS A  74       9.943  22.509  16.719  1.00  0.55           H  
ATOM   1128  HA  LYS A  74      10.036  20.389  14.709  1.00  0.55           H  
ATOM   1129 1HB  LYS A  74       7.940  22.435  15.407  1.00  0.55           H  
ATOM   1130 2HB  LYS A  74       7.753  21.261  14.137  1.00  0.55           H  
ATOM   1131 1HG  LYS A  74       8.030  19.517  15.807  1.00  0.55           H  
ATOM   1132 2HG  LYS A  74       8.186  20.696  17.080  1.00  0.55           H  
ATOM   1133 1HD  LYS A  74       5.810  21.413  16.524  1.00  0.55           H  
ATOM   1134 2HD  LYS A  74       5.737  20.076  15.358  1.00  0.55           H  
ATOM   1135 1HE  LYS A  74       6.324  18.486  17.221  1.00  0.55           H  
ATOM   1136 2HE  LYS A  74       6.269  19.858  18.340  1.00  0.55           H  
ATOM   1137 1HZ  LYS A  74       4.228  18.627  18.362  1.00  0.55           H  
ATOM   1138 2HZ  LYS A  74       3.922  20.148  17.780  1.00  0.55           H  
ATOM   1139 3HZ  LYS A  74       3.984  18.853  16.754  1.00  0.55           H  
ATOM   1140  N   TRP A  75      10.143  21.569  12.545  1.00  0.54           N  
ATOM   1141  CA  TRP A  75      10.405  22.104  11.219  1.00  0.54           C  
ATOM   1142  C   TRP A  75       9.109  22.594  10.622  1.00  0.54           C  
ATOM   1143  O   TRP A  75       8.053  22.005  10.872  1.00  0.54           O  
ATOM   1144  CB  TRP A  75      11.006  20.991  10.366  1.00  0.54           C  
ATOM   1145  CG  TRP A  75      12.403  20.677  10.761  1.00  0.54           C  
ATOM   1146  CD1 TRP A  75      12.811  19.837  11.750  1.00  0.54           C  
ATOM   1147  CD2 TRP A  75      13.606  21.192  10.148  1.00  0.54           C  
ATOM   1148  NE1 TRP A  75      14.185  19.830  11.819  1.00  0.54           N  
ATOM   1149  CE2 TRP A  75      14.681  20.661  10.843  1.00  0.54           C  
ATOM   1150  CE3 TRP A  75      13.844  22.057   9.094  1.00  0.54           C  
ATOM   1151  CZ2 TRP A  75      15.994  20.988  10.518  1.00  0.54           C  
ATOM   1152  CZ3 TRP A  75      15.147  22.372   8.747  1.00  0.54           C  
ATOM   1153  CH2 TRP A  75      16.195  21.857   9.442  1.00  0.54           C  
ATOM   1154  H   TRP A  75       9.909  20.590  12.600  1.00  0.54           H  
ATOM   1155  HA  TRP A  75      11.104  22.939  11.296  1.00  0.54           H  
ATOM   1156 1HB  TRP A  75      10.404  20.083  10.474  1.00  0.54           H  
ATOM   1157 2HB  TRP A  75      10.979  21.270   9.354  1.00  0.54           H  
ATOM   1158  HD1 TRP A  75      12.142  19.270  12.408  1.00  0.54           H  
ATOM   1159  HE1 TRP A  75      14.729  19.296  12.485  1.00  0.54           H  
ATOM   1160  HE3 TRP A  75      13.018  22.490   8.556  1.00  0.54           H  
ATOM   1161  HZ2 TRP A  75      16.845  20.581  11.062  1.00  0.54           H  
ATOM   1162  HZ3 TRP A  75      15.307  23.055   7.911  1.00  0.54           H  
ATOM   1163  HH2 TRP A  75      17.211  22.131   9.152  1.00  0.54           H  
ATOM   1164  N   LYS A  76       9.162  23.652   9.822  1.00  0.54           N  
ATOM   1165  CA  LYS A  76       7.926  24.168   9.260  1.00  0.54           C  
ATOM   1166  C   LYS A  76       7.935  24.283   7.751  1.00  0.54           C  
ATOM   1167  O   LYS A  76       8.852  24.841   7.155  1.00  0.54           O  
ATOM   1168  CB  LYS A  76       7.619  25.517   9.904  1.00  0.54           C  
ATOM   1169  CG  LYS A  76       6.350  26.182   9.485  1.00  0.54           C  
ATOM   1170  CD  LYS A  76       6.174  27.421  10.327  1.00  0.54           C  
ATOM   1171  CE  LYS A  76       4.967  28.230   9.945  1.00  0.54           C  
ATOM   1172  NZ  LYS A  76       4.834  29.407  10.819  1.00  0.54           N  
ATOM   1173  H   LYS A  76      10.051  24.118   9.628  1.00  0.54           H  
ATOM   1174  HA  LYS A  76       7.123  23.485   9.517  1.00  0.54           H  
ATOM   1175 1HB  LYS A  76       7.575  25.393  10.979  1.00  0.54           H  
ATOM   1176 2HB  LYS A  76       8.434  26.203   9.706  1.00  0.54           H  
ATOM   1177 1HG  LYS A  76       6.397  26.453   8.429  1.00  0.54           H  
ATOM   1178 2HG  LYS A  76       5.508  25.502   9.636  1.00  0.54           H  
ATOM   1179 1HD  LYS A  76       6.092  27.139  11.378  1.00  0.54           H  
ATOM   1180 2HD  LYS A  76       7.058  28.047  10.213  1.00  0.54           H  
ATOM   1181 1HE  LYS A  76       5.082  28.567   8.921  1.00  0.54           H  
ATOM   1182 2HE  LYS A  76       4.072  27.628  10.023  1.00  0.54           H  
ATOM   1183 1HZ  LYS A  76       4.039  29.962  10.543  1.00  0.54           H  
ATOM   1184 2HZ  LYS A  76       4.722  29.107  11.773  1.00  0.54           H  
ATOM   1185 3HZ  LYS A  76       5.709  29.959  10.742  1.00  0.54           H  
ATOM   1186  N   PHE A  77       6.905  23.740   7.135  1.00  0.55           N  
ATOM   1187  CA  PHE A  77       6.744  23.802   5.698  1.00  0.55           C  
ATOM   1188  C   PHE A  77       5.691  24.843   5.376  1.00  0.55           C  
ATOM   1189  O   PHE A  77       4.549  24.732   5.830  1.00  0.55           O  
ATOM   1190  CB  PHE A  77       6.293  22.467   5.158  1.00  0.55           C  
ATOM   1191  CG  PHE A  77       7.264  21.354   5.254  1.00  0.55           C  
ATOM   1192  CD1 PHE A  77       7.378  20.612   6.426  1.00  0.55           C  
ATOM   1193  CD2 PHE A  77       8.025  20.997   4.160  1.00  0.55           C  
ATOM   1194  CE1 PHE A  77       8.252  19.541   6.492  1.00  0.55           C  
ATOM   1195  CE2 PHE A  77       8.880  19.931   4.217  1.00  0.55           C  
ATOM   1196  CZ  PHE A  77       9.003  19.199   5.380  1.00  0.55           C  
ATOM   1197  H   PHE A  77       6.199  23.265   7.695  1.00  0.55           H  
ATOM   1198  HA  PHE A  77       7.687  24.086   5.240  1.00  0.55           H  
ATOM   1199 1HB  PHE A  77       5.401  22.168   5.685  1.00  0.55           H  
ATOM   1200 2HB  PHE A  77       6.015  22.582   4.117  1.00  0.55           H  
ATOM   1201  HD1 PHE A  77       6.766  20.881   7.296  1.00  0.55           H  
ATOM   1202  HD2 PHE A  77       7.929  21.559   3.241  1.00  0.55           H  
ATOM   1203  HE1 PHE A  77       8.336  18.961   7.417  1.00  0.55           H  
ATOM   1204  HE2 PHE A  77       9.445  19.663   3.343  1.00  0.55           H  
ATOM   1205  HZ  PHE A  77       9.683  18.355   5.419  1.00  0.55           H  
ATOM   1206  N   VAL A  78       6.075  25.858   4.619  1.00  0.56           N  
ATOM   1207  CA  VAL A  78       5.181  26.955   4.279  1.00  0.56           C  
ATOM   1208  C   VAL A  78       4.750  26.865   2.835  1.00  0.56           C  
ATOM   1209  O   VAL A  78       5.597  26.775   1.942  1.00  0.56           O  
ATOM   1210  CB  VAL A  78       5.900  28.300   4.494  1.00  0.56           C  
ATOM   1211  CG1 VAL A  78       4.979  29.471   4.099  1.00  0.56           C  
ATOM   1212  CG2 VAL A  78       6.354  28.399   5.956  1.00  0.56           C  
ATOM   1213  H   VAL A  78       7.034  25.875   4.282  1.00  0.56           H  
ATOM   1214  HA  VAL A  78       4.297  26.910   4.914  1.00  0.56           H  
ATOM   1215  HB  VAL A  78       6.778  28.342   3.845  1.00  0.56           H  
ATOM   1216 1HG1 VAL A  78       5.508  30.413   4.243  1.00  0.56           H  
ATOM   1217 2HG1 VAL A  78       4.686  29.378   3.051  1.00  0.56           H  
ATOM   1218 3HG1 VAL A  78       4.082  29.461   4.724  1.00  0.56           H  
ATOM   1219 1HG2 VAL A  78       6.881  29.340   6.115  1.00  0.56           H  
ATOM   1220 2HG2 VAL A  78       5.479  28.355   6.597  1.00  0.56           H  
ATOM   1221 3HG2 VAL A  78       7.024  27.565   6.188  1.00  0.56           H  
ATOM   1222  N   ASP A  79       3.438  26.857   2.599  1.00  0.58           N  
ATOM   1223  CA  ASP A  79       2.967  26.762   1.226  1.00  0.58           C  
ATOM   1224  C   ASP A  79       2.652  28.114   0.623  1.00  0.58           C  
ATOM   1225  O   ASP A  79       1.861  28.894   1.162  1.00  0.58           O  
ATOM   1226  CB  ASP A  79       1.766  25.841   1.074  1.00  0.58           C  
ATOM   1227  CG  ASP A  79       2.125  24.401   1.260  1.00  0.58           C  
ATOM   1228  OD1 ASP A  79       3.286  24.099   1.267  1.00  0.58           O  
ATOM   1229  OD2 ASP A  79       1.249  23.577   1.337  1.00  0.58           O  
ATOM   1230  H   ASP A  79       2.766  26.941   3.367  1.00  0.58           H  
ATOM   1231  HA  ASP A  79       3.764  26.327   0.625  1.00  0.58           H  
ATOM   1232 1HB  ASP A  79       0.981  26.125   1.787  1.00  0.58           H  
ATOM   1233 2HB  ASP A  79       1.384  25.967   0.077  1.00  0.58           H  
ATOM   1234  N   LEU A  80       3.306  28.379  -0.495  1.00  0.62           N  
ATOM   1235  CA  LEU A  80       3.143  29.603  -1.240  1.00  0.62           C  
ATOM   1236  C   LEU A  80       2.355  29.400  -2.517  1.00  0.62           C  
ATOM   1237  O   LEU A  80       2.464  28.355  -3.171  1.00  0.62           O  
ATOM   1238  CB  LEU A  80       4.481  30.176  -1.646  1.00  0.62           C  
ATOM   1239  CG  LEU A  80       5.410  30.515  -0.627  1.00  0.62           C  
ATOM   1240  CD1 LEU A  80       6.641  31.002  -1.308  1.00  0.62           C  
ATOM   1241  CD2 LEU A  80       4.790  31.554   0.229  1.00  0.62           C  
ATOM   1242  H   LEU A  80       3.954  27.688  -0.854  1.00  0.62           H  
ATOM   1243  HA  LEU A  80       2.625  30.309  -0.611  1.00  0.62           H  
ATOM   1244 1HB  LEU A  80       4.964  29.486  -2.333  1.00  0.62           H  
ATOM   1245 2HB  LEU A  80       4.285  31.085  -2.156  1.00  0.62           H  
ATOM   1246  HG  LEU A  80       5.664  29.641  -0.018  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  80       7.353  31.294  -0.577  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  80       7.046  30.205  -1.929  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  80       6.395  31.857  -1.931  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  80       5.481  31.844   1.016  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  80       4.529  32.425  -0.372  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  80       3.891  31.132   0.656  1.00  0.62           H  
ATOM   1253  N   ALA A  81       1.638  30.436  -2.944  1.00  0.68           N  
ATOM   1254  CA  ALA A  81       0.982  30.322  -4.236  1.00  0.68           C  
ATOM   1255  C   ALA A  81       0.776  31.648  -4.966  1.00  0.68           C  
ATOM   1256  O   ALA A  81       0.652  32.723  -4.357  1.00  0.68           O  
ATOM   1257  CB  ALA A  81      -0.371  29.646  -4.068  1.00  0.68           C  
ATOM   1258  H   ALA A  81       1.545  31.259  -2.349  1.00  0.68           H  
ATOM   1259  HA  ALA A  81       1.615  29.696  -4.860  1.00  0.68           H  
ATOM   1260 1HB  ALA A  81      -0.825  29.504  -5.052  1.00  0.68           H  
ATOM   1261 2HB  ALA A  81      -0.243  28.690  -3.580  1.00  0.68           H  
ATOM   1262 3HB  ALA A  81      -1.006  30.260  -3.478  1.00  0.68           H  
ATOM   1263  N   LYS A  82       0.714  31.525  -6.296  1.00  0.75           N  
ATOM   1264  CA  LYS A  82       0.398  32.592  -7.247  1.00  0.75           C  
ATOM   1265  C   LYS A  82      -0.682  32.130  -8.214  1.00  0.75           C  
ATOM   1266  O   LYS A  82      -0.778  30.946  -8.553  1.00  0.75           O  
ATOM   1267  CB  LYS A  82       1.624  33.023  -8.054  1.00  0.75           C  
ATOM   1268  CG  LYS A  82       2.599  33.859  -7.365  1.00  0.75           C  
ATOM   1269  CD  LYS A  82       3.919  33.899  -8.100  1.00  0.75           C  
ATOM   1270  CE  LYS A  82       3.865  34.511  -9.446  1.00  0.75           C  
ATOM   1271  NZ  LYS A  82       5.253  34.672 -10.002  1.00  0.75           N  
ATOM   1272  H   LYS A  82       0.912  30.599  -6.679  1.00  0.75           H  
ATOM   1273  HA  LYS A  82       0.016  33.454  -6.695  1.00  0.75           H  
ATOM   1274 1HB  LYS A  82       2.159  32.155  -8.363  1.00  0.75           H  
ATOM   1275 2HB  LYS A  82       1.307  33.551  -8.959  1.00  0.75           H  
ATOM   1276 1HG  LYS A  82       2.209  34.871  -7.265  1.00  0.75           H  
ATOM   1277 2HG  LYS A  82       2.757  33.446  -6.404  1.00  0.75           H  
ATOM   1278 1HD  LYS A  82       4.612  34.498  -7.522  1.00  0.75           H  
ATOM   1279 2HD  LYS A  82       4.303  32.894  -8.204  1.00  0.75           H  
ATOM   1280 1HE  LYS A  82       3.286  33.872 -10.112  1.00  0.75           H  
ATOM   1281 2HE  LYS A  82       3.385  35.480  -9.389  1.00  0.75           H  
ATOM   1282 1HZ  LYS A  82       5.203  35.081 -10.916  1.00  0.75           H  
ATOM   1283 2HZ  LYS A  82       5.808  35.272  -9.397  1.00  0.75           H  
ATOM   1284 3HZ  LYS A  82       5.699  33.771 -10.067  1.00  0.75           H  
ATOM   1285  N   THR A  83      -1.482  33.076  -8.685  1.00  0.83           N  
ATOM   1286  CA  THR A  83      -2.539  32.778  -9.647  1.00  0.83           C  
ATOM   1287  C   THR A  83      -2.328  33.461 -10.990  1.00  0.83           C  
ATOM   1288  O   THR A  83      -3.247  33.548 -11.805  1.00  0.83           O  
ATOM   1289  CB  THR A  83      -3.906  33.164  -9.077  1.00  0.83           C  
ATOM   1290  OG1 THR A  83      -3.905  34.558  -8.738  1.00  0.83           O  
ATOM   1291  CG2 THR A  83      -4.211  32.331  -7.838  1.00  0.83           C  
ATOM   1292  H   THR A  83      -1.360  34.032  -8.369  1.00  0.83           H  
ATOM   1293  HA  THR A  83      -2.549  31.701  -9.830  1.00  0.83           H  
ATOM   1294  HB  THR A  83      -4.672  32.983  -9.830  1.00  0.83           H  
ATOM   1295  HG1 THR A  83      -3.697  35.080  -9.523  1.00  0.83           H  
ATOM   1296 1HG2 THR A  83      -5.189  32.607  -7.445  1.00  0.83           H  
ATOM   1297 2HG2 THR A  83      -4.213  31.276  -8.113  1.00  0.83           H  
ATOM   1298 3HG2 THR A  83      -3.454  32.506  -7.078  1.00  0.83           H  
ATOM   1299  N   ASP A  84      -1.119  33.958 -11.216  1.00  0.90           N  
ATOM   1300  CA  ASP A  84      -0.813  34.610 -12.477  1.00  0.90           C  
ATOM   1301  C   ASP A  84       0.660  34.546 -12.809  1.00  0.90           C  
ATOM   1302  O   ASP A  84       1.484  34.101 -12.008  1.00  0.90           O  
ATOM   1303  CB  ASP A  84      -1.165  36.081 -12.396  1.00  0.90           C  
ATOM   1304  CG  ASP A  84      -0.300  36.778 -11.338  1.00  0.90           C  
ATOM   1305  OD1 ASP A  84       0.797  36.281 -11.059  1.00  0.90           O  
ATOM   1306  OD2 ASP A  84      -0.721  37.779 -10.804  1.00  0.90           O  
ATOM   1307  H   ASP A  84      -0.408  33.857 -10.512  1.00  0.90           H  
ATOM   1308  HA  ASP A  84      -1.375  34.124 -13.276  1.00  0.90           H  
ATOM   1309 1HB  ASP A  84      -0.997  36.565 -13.358  1.00  0.90           H  
ATOM   1310 2HB  ASP A  84      -2.218  36.200 -12.142  1.00  0.90           H  
ATOM   1311  N   VAL A  85       1.001  35.102 -13.956  1.00  0.94           N  
ATOM   1312  CA  VAL A  85       2.384  35.231 -14.332  1.00  0.94           C  
ATOM   1313  C   VAL A  85       2.848  36.626 -13.928  1.00  0.94           C  
ATOM   1314  O   VAL A  85       2.184  37.619 -14.221  1.00  0.94           O  
ATOM   1315  CB  VAL A  85       2.570  34.990 -15.834  1.00  0.94           C  
ATOM   1316  CG1 VAL A  85       4.021  35.195 -16.226  1.00  0.94           C  
ATOM   1317  CG2 VAL A  85       2.136  33.598 -16.164  1.00  0.94           C  
ATOM   1318  H   VAL A  85       0.286  35.446 -14.576  1.00  0.94           H  
ATOM   1319  HA  VAL A  85       2.971  34.489 -13.790  1.00  0.94           H  
ATOM   1320  HB  VAL A  85       1.969  35.708 -16.390  1.00  0.94           H  
ATOM   1321 1HG1 VAL A  85       4.138  35.027 -17.295  1.00  0.94           H  
ATOM   1322 2HG1 VAL A  85       4.316  36.197 -15.993  1.00  0.94           H  
ATOM   1323 3HG1 VAL A  85       4.651  34.495 -15.679  1.00  0.94           H  
ATOM   1324 1HG2 VAL A  85       2.256  33.417 -17.233  1.00  0.94           H  
ATOM   1325 2HG2 VAL A  85       2.756  32.903 -15.606  1.00  0.94           H  
ATOM   1326 3HG2 VAL A  85       1.091  33.468 -15.891  1.00  0.94           H  
ATOM   1327  N   ASN A  86       3.988  36.669 -13.248  1.00  0.93           N  
ATOM   1328  CA  ASN A  86       4.652  37.866 -12.713  1.00  0.93           C  
ATOM   1329  C   ASN A  86       3.989  38.578 -11.513  1.00  0.93           C  
ATOM   1330  O   ASN A  86       4.425  39.677 -11.161  1.00  0.93           O  
ATOM   1331  CB  ASN A  86       4.827  38.919 -13.796  1.00  0.93           C  
ATOM   1332  CG  ASN A  86       5.608  38.468 -15.001  1.00  0.93           C  
ATOM   1333  OD1 ASN A  86       6.637  37.780 -14.933  1.00  0.93           O  
ATOM   1334  ND2 ASN A  86       5.118  38.865 -16.152  1.00  0.93           N  
ATOM   1335  H   ASN A  86       4.436  35.784 -13.083  1.00  0.93           H  
ATOM   1336  HA  ASN A  86       5.644  37.559 -12.375  1.00  0.93           H  
ATOM   1337 1HB  ASN A  86       3.868  39.310 -14.117  1.00  0.93           H  
ATOM   1338 2HB  ASN A  86       5.364  39.759 -13.358  1.00  0.93           H  
ATOM   1339 1HD2 ASN A  86       5.576  38.613 -17.005  1.00  0.93           H  
ATOM   1340 2HD2 ASN A  86       4.284  39.419 -16.175  1.00  0.93           H  
ATOM   1341  N   GLY A  87       3.021  37.962 -10.825  1.00  0.89           N  
ATOM   1342  CA  GLY A  87       2.474  38.576  -9.624  1.00  0.89           C  
ATOM   1343  C   GLY A  87       3.294  38.216  -8.384  1.00  0.89           C  
ATOM   1344  O   GLY A  87       4.465  37.838  -8.488  1.00  0.89           O  
ATOM   1345  H   GLY A  87       2.571  37.092 -11.120  1.00  0.89           H  
ATOM   1346 1HA  GLY A  87       2.440  39.657  -9.749  1.00  0.89           H  
ATOM   1347 2HA  GLY A  87       1.446  38.240  -9.491  1.00  0.89           H  
ATOM   1348  N   THR A  88       2.667  38.337  -7.220  1.00  0.83           N  
ATOM   1349  CA  THR A  88       3.307  38.134  -5.920  1.00  0.83           C  
ATOM   1350  C   THR A  88       2.838  36.864  -5.224  1.00  0.83           C  
ATOM   1351  O   THR A  88       1.645  36.553  -5.235  1.00  0.83           O  
ATOM   1352  CB  THR A  88       3.040  39.354  -5.019  1.00  0.83           C  
ATOM   1353  OG1 THR A  88       3.601  40.519  -5.636  1.00  0.83           O  
ATOM   1354  CG2 THR A  88       3.651  39.173  -3.635  1.00  0.83           C  
ATOM   1355  H   THR A  88       1.697  38.617  -7.238  1.00  0.83           H  
ATOM   1356  HA  THR A  88       4.385  38.049  -6.073  1.00  0.83           H  
ATOM   1357  HB  THR A  88       1.965  39.494  -4.915  1.00  0.83           H  
ATOM   1358  HG1 THR A  88       4.559  40.409  -5.698  1.00  0.83           H  
ATOM   1359 1HG2 THR A  88       3.447  40.053  -3.031  1.00  0.83           H  
ATOM   1360 2HG2 THR A  88       3.219  38.306  -3.150  1.00  0.83           H  
ATOM   1361 3HG2 THR A  88       4.731  39.036  -3.727  1.00  0.83           H  
ATOM   1362  N   PHE A  89       3.772  36.117  -4.635  1.00  0.78           N  
ATOM   1363  CA  PHE A  89       3.383  34.924  -3.887  1.00  0.78           C  
ATOM   1364  C   PHE A  89       2.772  35.244  -2.543  1.00  0.78           C  
ATOM   1365  O   PHE A  89       3.246  36.118  -1.813  1.00  0.78           O  
ATOM   1366  CB  PHE A  89       4.560  34.007  -3.596  1.00  0.78           C  
ATOM   1367  CG  PHE A  89       5.061  33.092  -4.666  1.00  0.78           C  
ATOM   1368  CD1 PHE A  89       6.096  33.420  -5.497  1.00  0.78           C  
ATOM   1369  CD2 PHE A  89       4.488  31.840  -4.800  1.00  0.78           C  
ATOM   1370  CE1 PHE A  89       6.541  32.520  -6.425  1.00  0.78           C  
ATOM   1371  CE2 PHE A  89       4.925  30.941  -5.712  1.00  0.78           C  
ATOM   1372  CZ  PHE A  89       5.956  31.284  -6.520  1.00  0.78           C  
ATOM   1373  H   PHE A  89       4.757  36.411  -4.680  1.00  0.78           H  
ATOM   1374  HA  PHE A  89       2.632  34.386  -4.454  1.00  0.78           H  
ATOM   1375 1HB  PHE A  89       5.387  34.626  -3.286  1.00  0.78           H  
ATOM   1376 2HB  PHE A  89       4.301  33.396  -2.738  1.00  0.78           H  
ATOM   1377  HD1 PHE A  89       6.561  34.391  -5.428  1.00  0.78           H  
ATOM   1378  HD2 PHE A  89       3.673  31.582  -4.160  1.00  0.78           H  
ATOM   1379  HE1 PHE A  89       7.361  32.791  -7.084  1.00  0.78           H  
ATOM   1380  HE2 PHE A  89       4.453  29.957  -5.792  1.00  0.78           H  
ATOM   1381  HZ  PHE A  89       6.313  30.600  -7.228  1.00  0.78           H  
ATOM   1382  N   THR A  90       1.751  34.477  -2.195  1.00  0.73           N  
ATOM   1383  CA  THR A  90       1.086  34.599  -0.912  1.00  0.73           C  
ATOM   1384  C   THR A  90       1.163  33.294  -0.147  1.00  0.73           C  
ATOM   1385  O   THR A  90       1.360  32.243  -0.750  1.00  0.73           O  
ATOM   1386  CB  THR A  90      -0.374  35.013  -1.137  1.00  0.73           C  
ATOM   1387  OG1 THR A  90      -1.035  34.017  -1.946  1.00  0.73           O  
ATOM   1388  CG2 THR A  90      -0.431  36.368  -1.847  1.00  0.73           C  
ATOM   1389  H   THR A  90       1.397  33.801  -2.876  1.00  0.73           H  
ATOM   1390  HA  THR A  90       1.587  35.369  -0.325  1.00  0.73           H  
ATOM   1391  HB  THR A  90      -0.882  35.081  -0.174  1.00  0.73           H  
ATOM   1392  HG1 THR A  90      -0.561  33.927  -2.797  1.00  0.73           H  
ATOM   1393 1HG2 THR A  90      -1.469  36.653  -2.001  1.00  0.73           H  
ATOM   1394 2HG2 THR A  90       0.068  37.120  -1.236  1.00  0.73           H  
ATOM   1395 3HG2 THR A  90       0.069  36.299  -2.814  1.00  0.73           H  
ATOM   1396  N   GLN A  91       0.995  33.348   1.177  1.00  0.70           N  
ATOM   1397  CA  GLN A  91       1.013  32.126   1.984  1.00  0.70           C  
ATOM   1398  C   GLN A  91      -0.395  31.592   2.199  1.00  0.70           C  
ATOM   1399  O   GLN A  91      -1.325  32.354   2.470  1.00  0.70           O  
ATOM   1400  CB  GLN A  91       1.737  32.378   3.311  1.00  0.70           C  
ATOM   1401  CG  GLN A  91       3.190  32.712   3.097  1.00  0.70           C  
ATOM   1402  CD  GLN A  91       3.991  33.060   4.307  1.00  0.70           C  
ATOM   1403  OE1 GLN A  91       3.869  32.472   5.387  1.00  0.70           O  
ATOM   1404  NE2 GLN A  91       4.847  34.055   4.108  1.00  0.70           N  
ATOM   1405  H   GLN A  91       0.843  34.241   1.625  1.00  0.70           H  
ATOM   1406  HA  GLN A  91       1.570  31.365   1.443  1.00  0.70           H  
ATOM   1407 1HB  GLN A  91       1.258  33.195   3.849  1.00  0.70           H  
ATOM   1408 2HB  GLN A  91       1.680  31.484   3.934  1.00  0.70           H  
ATOM   1409 1HG  GLN A  91       3.638  31.819   2.718  1.00  0.70           H  
ATOM   1410 2HG  GLN A  91       3.281  33.518   2.370  1.00  0.70           H  
ATOM   1411 1HE2 GLN A  91       5.475  34.366   4.849  1.00  0.70           H  
ATOM   1412 2HE2 GLN A  91       4.877  34.502   3.218  1.00  0.70           H  
ATOM   1413  N   HIS A  92      -0.528  30.275   2.101  1.00  0.68           N  
ATOM   1414  CA  HIS A  92      -1.805  29.574   2.214  1.00  0.68           C  
ATOM   1415  C   HIS A  92      -1.807  28.459   3.244  1.00  0.68           C  
ATOM   1416  O   HIS A  92      -2.405  27.401   3.037  1.00  0.68           O  
ATOM   1417  CB  HIS A  92      -2.184  29.037   0.839  1.00  0.68           C  
ATOM   1418  CG  HIS A  92      -2.464  30.134  -0.098  1.00  0.68           C  
ATOM   1419  ND1 HIS A  92      -3.707  30.726  -0.203  1.00  0.68           N  
ATOM   1420  CD2 HIS A  92      -1.658  30.806  -0.925  1.00  0.68           C  
ATOM   1421  CE1 HIS A  92      -3.644  31.709  -1.078  1.00  0.68           C  
ATOM   1422  NE2 HIS A  92      -2.414  31.781  -1.528  1.00  0.68           N  
ATOM   1423  H   HIS A  92       0.307  29.727   1.883  1.00  0.68           H  
ATOM   1424  HA  HIS A  92      -2.572  30.285   2.514  1.00  0.68           H  
ATOM   1425 1HB  HIS A  92      -1.350  28.461   0.445  1.00  0.68           H  
ATOM   1426 2HB  HIS A  92      -3.050  28.383   0.906  1.00  0.68           H  
ATOM   1427  HD2 HIS A  92      -0.597  30.618  -1.075  1.00  0.68           H  
ATOM   1428  HE1 HIS A  92      -4.467  32.360  -1.368  1.00  0.68           H  
ATOM   1429  HE2 HIS A  92      -2.067  32.461  -2.202  1.00  0.68           H  
ATOM   1430  N   GLY A  93      -1.157  28.712   4.366  1.00  0.66           N  
ATOM   1431  CA  GLY A  93      -1.077  27.732   5.436  1.00  0.66           C  
ATOM   1432  C   GLY A  93       0.293  27.085   5.492  1.00  0.66           C  
ATOM   1433  O   GLY A  93       1.176  27.394   4.676  1.00  0.66           O  
ATOM   1434  H   GLY A  93      -0.702  29.608   4.471  1.00  0.66           H  
ATOM   1435 1HA  GLY A  93      -1.290  28.217   6.388  1.00  0.66           H  
ATOM   1436 2HA  GLY A  93      -1.837  26.965   5.293  1.00  0.66           H  
ATOM   1437  N   SER A  94       0.461  26.229   6.495  1.00  0.64           N  
ATOM   1438  CA  SER A  94       1.728  25.579   6.775  1.00  0.64           C  
ATOM   1439  C   SER A  94       1.545  24.277   7.559  1.00  0.64           C  
ATOM   1440  O   SER A  94       0.491  24.074   8.177  1.00  0.64           O  
ATOM   1441  CB  SER A  94       2.578  26.528   7.595  1.00  0.64           C  
ATOM   1442  OG  SER A  94       2.002  26.726   8.856  1.00  0.64           O  
ATOM   1443  H   SER A  94      -0.325  26.032   7.095  1.00  0.64           H  
ATOM   1444  HA  SER A  94       2.215  25.353   5.825  1.00  0.64           H  
ATOM   1445 1HB  SER A  94       3.574  26.108   7.714  1.00  0.64           H  
ATOM   1446 2HB  SER A  94       2.684  27.480   7.077  1.00  0.64           H  
ATOM   1447  HG  SER A  94       1.860  25.841   9.215  1.00  0.64           H  
ATOM   1448  N   LEU A  95       2.602  23.447   7.559  1.00  0.63           N  
ATOM   1449  CA  LEU A  95       2.693  22.198   8.334  1.00  0.63           C  
ATOM   1450  C   LEU A  95       3.896  22.223   9.281  1.00  0.63           C  
ATOM   1451  O   LEU A  95       5.030  22.426   8.841  1.00  0.63           O  
ATOM   1452  CB  LEU A  95       2.844  20.979   7.414  1.00  0.63           C  
ATOM   1453  CG  LEU A  95       2.995  19.586   8.096  1.00  0.63           C  
ATOM   1454  CD1 LEU A  95       1.716  19.235   8.845  1.00  0.63           C  
ATOM   1455  CD2 LEU A  95       3.307  18.535   7.028  1.00  0.63           C  
ATOM   1456  H   LEU A  95       3.391  23.727   6.979  1.00  0.63           H  
ATOM   1457  HA  LEU A  95       1.786  22.086   8.911  1.00  0.63           H  
ATOM   1458 1HB  LEU A  95       1.994  20.934   6.769  1.00  0.63           H  
ATOM   1459 2HB  LEU A  95       3.718  21.122   6.798  1.00  0.63           H  
ATOM   1460  HG  LEU A  95       3.812  19.619   8.821  1.00  0.63           H  
ATOM   1461 1HD1 LEU A  95       1.838  18.271   9.320  1.00  0.63           H  
ATOM   1462 2HD1 LEU A  95       1.524  19.983   9.597  1.00  0.63           H  
ATOM   1463 3HD1 LEU A  95       0.881  19.196   8.148  1.00  0.63           H  
ATOM   1464 1HD2 LEU A  95       3.423  17.558   7.498  1.00  0.63           H  
ATOM   1465 2HD2 LEU A  95       2.493  18.498   6.303  1.00  0.63           H  
ATOM   1466 3HD2 LEU A  95       4.236  18.801   6.522  1.00  0.63           H  
ATOM   1467  N   LEU A  96       3.648  22.039  10.574  1.00  0.61           N  
ATOM   1468  CA  LEU A  96       4.703  22.057  11.587  1.00  0.61           C  
ATOM   1469  C   LEU A  96       4.955  20.615  12.081  1.00  0.61           C  
ATOM   1470  O   LEU A  96       4.003  19.890  12.401  1.00  0.61           O  
ATOM   1471  CB  LEU A  96       4.284  23.007  12.727  1.00  0.61           C  
ATOM   1472  CG  LEU A  96       5.269  23.212  13.842  1.00  0.61           C  
ATOM   1473  CD1 LEU A  96       6.483  23.966  13.290  1.00  0.61           C  
ATOM   1474  CD2 LEU A  96       4.609  23.983  14.968  1.00  0.61           C  
ATOM   1475  H   LEU A  96       2.683  21.894  10.863  1.00  0.61           H  
ATOM   1476  HA  LEU A  96       5.618  22.435  11.139  1.00  0.61           H  
ATOM   1477 1HB  LEU A  96       4.076  23.983  12.294  1.00  0.61           H  
ATOM   1478 2HB  LEU A  96       3.360  22.629  13.167  1.00  0.61           H  
ATOM   1479  HG  LEU A  96       5.595  22.261  14.205  1.00  0.61           H  
ATOM   1480 1HD1 LEU A  96       7.219  24.128  14.063  1.00  0.61           H  
ATOM   1481 2HD1 LEU A  96       6.925  23.392  12.497  1.00  0.61           H  
ATOM   1482 3HD1 LEU A  96       6.162  24.929  12.904  1.00  0.61           H  
ATOM   1483 1HD2 LEU A  96       5.315  24.126  15.773  1.00  0.61           H  
ATOM   1484 2HD2 LEU A  96       4.275  24.952  14.602  1.00  0.61           H  
ATOM   1485 3HD2 LEU A  96       3.753  23.423  15.337  1.00  0.61           H  
ATOM   1486  N   SER A  97       6.224  20.179  12.105  1.00  0.61           N  
ATOM   1487  CA  SER A  97       6.520  18.791  12.491  1.00  0.61           C  
ATOM   1488  C   SER A  97       7.940  18.533  13.010  1.00  0.61           C  
ATOM   1489  O   SER A  97       8.876  19.217  12.628  1.00  0.61           O  
ATOM   1490  CB  SER A  97       6.320  17.881  11.309  1.00  0.61           C  
ATOM   1491  OG  SER A  97       6.481  16.555  11.732  1.00  0.61           O  
ATOM   1492  H   SER A  97       6.973  20.808  11.812  1.00  0.61           H  
ATOM   1493  HA  SER A  97       5.822  18.509  13.280  1.00  0.61           H  
ATOM   1494 1HB  SER A  97       5.327  18.020  10.886  1.00  0.61           H  
ATOM   1495 2HB  SER A  97       7.051  18.115  10.532  1.00  0.61           H  
ATOM   1496  HG  SER A  97       5.781  16.420  12.359  1.00  0.61           H  
ATOM   1497  N   ASP A  98       8.132  17.508  13.850  1.00  0.60           N  
ATOM   1498  CA  ASP A  98       9.497  17.151  14.267  1.00  0.60           C  
ATOM   1499  C   ASP A  98      10.167  16.266  13.210  1.00  0.60           C  
ATOM   1500  O   ASP A  98      11.367  15.984  13.290  1.00  0.60           O  
ATOM   1501  CB  ASP A  98       9.522  16.446  15.635  1.00  0.60           C  
ATOM   1502  CG  ASP A  98       9.248  17.361  16.867  1.00  0.60           C  
ATOM   1503  OD1 ASP A  98       9.830  18.437  16.943  1.00  0.60           O  
ATOM   1504  OD2 ASP A  98       8.449  16.992  17.692  1.00  0.60           O  
ATOM   1505  H   ASP A  98       7.359  16.915  14.151  1.00  0.60           H  
ATOM   1506  HA  ASP A  98      10.084  18.063  14.356  1.00  0.60           H  
ATOM   1507 1HB  ASP A  98       8.784  15.645  15.632  1.00  0.60           H  
ATOM   1508 2HB  ASP A  98      10.497  15.978  15.769  1.00  0.60           H  
ATOM   1509  N   THR A  99       9.387  15.853  12.210  1.00  0.60           N  
ATOM   1510  CA  THR A  99       9.866  15.027  11.119  1.00  0.60           C  
ATOM   1511  C   THR A  99       9.979  15.873   9.861  1.00  0.60           C  
ATOM   1512  O   THR A  99       9.061  16.613   9.506  1.00  0.60           O  
ATOM   1513  CB  THR A  99       8.916  13.843  10.845  1.00  0.60           C  
ATOM   1514  OG1 THR A  99       8.834  13.028  12.009  1.00  0.60           O  
ATOM   1515  CG2 THR A  99       9.426  12.996   9.684  1.00  0.60           C  
ATOM   1516  H   THR A  99       8.403  16.118  12.197  1.00  0.60           H  
ATOM   1517  HA  THR A  99      10.853  14.641  11.369  1.00  0.60           H  
ATOM   1518  HB  THR A  99       7.920  14.226  10.604  1.00  0.60           H  
ATOM   1519  HG1 THR A  99       8.387  13.523  12.702  1.00  0.60           H  
ATOM   1520 1HG2 THR A  99       8.738  12.167   9.510  1.00  0.60           H  
ATOM   1521 2HG2 THR A  99       9.491  13.597   8.796  1.00  0.60           H  
ATOM   1522 3HG2 THR A  99      10.412  12.607   9.925  1.00  0.60           H  
ATOM   1523  N   LYS A 100      11.089  15.752   9.148  1.00  0.60           N  
ATOM   1524  CA  LYS A 100      11.266  16.522   7.923  1.00  0.60           C  
ATOM   1525  C   LYS A 100      10.469  15.849   6.802  1.00  0.60           C  
ATOM   1526  O   LYS A 100      11.032  15.185   5.931  1.00  0.60           O  
ATOM   1527  CB  LYS A 100      12.737  16.562   7.545  1.00  0.60           C  
ATOM   1528  CG  LYS A 100      13.657  17.256   8.553  1.00  0.60           C  
ATOM   1529  CD  LYS A 100      15.126  17.139   8.104  1.00  0.60           C  
ATOM   1530  CE  LYS A 100      16.076  17.647   9.152  1.00  0.60           C  
ATOM   1531  NZ  LYS A 100      17.523  17.506   8.764  1.00  0.60           N  
ATOM   1532  H   LYS A 100      11.819  15.130   9.466  1.00  0.60           H  
ATOM   1533  HA  LYS A 100      10.886  17.535   8.069  1.00  0.60           H  
ATOM   1534 1HB  LYS A 100      13.105  15.548   7.393  1.00  0.60           H  
ATOM   1535 2HB  LYS A 100      12.841  17.087   6.595  1.00  0.60           H  
ATOM   1536 1HG  LYS A 100      13.394  18.315   8.620  1.00  0.60           H  
ATOM   1537 2HG  LYS A 100      13.540  16.807   9.539  1.00  0.60           H  
ATOM   1538 1HD  LYS A 100      15.365  16.107   7.849  1.00  0.60           H  
ATOM   1539 2HD  LYS A 100      15.267  17.754   7.220  1.00  0.60           H  
ATOM   1540 1HE  LYS A 100      15.868  18.662   9.308  1.00  0.60           H  
ATOM   1541 2HE  LYS A 100      15.903  17.099  10.076  1.00  0.60           H  
ATOM   1542 1HZ  LYS A 100      18.104  17.867   9.503  1.00  0.60           H  
ATOM   1543 2HZ  LYS A 100      17.741  16.537   8.606  1.00  0.60           H  
ATOM   1544 3HZ  LYS A 100      17.710  18.050   7.898  1.00  0.60           H  
ATOM   1545  N   LEU A 101       9.145  15.970   6.895  1.00  0.60           N  
ATOM   1546  CA  LEU A 101       8.195  15.331   5.989  1.00  0.60           C  
ATOM   1547  C   LEU A 101       6.922  16.137   5.729  1.00  0.60           C  
ATOM   1548  O   LEU A 101       6.243  16.593   6.652  1.00  0.60           O  
ATOM   1549  CB  LEU A 101       7.839  13.936   6.510  1.00  0.60           C  
ATOM   1550  CG  LEU A 101       6.770  13.200   5.786  1.00  0.60           C  
ATOM   1551  CD1 LEU A 101       7.165  12.890   4.391  1.00  0.60           C  
ATOM   1552  CD2 LEU A 101       6.489  11.901   6.535  1.00  0.60           C  
ATOM   1553  H   LEU A 101       8.795  16.522   7.675  1.00  0.60           H  
ATOM   1554  HA  LEU A 101       8.698  15.197   5.043  1.00  0.60           H  
ATOM   1555 1HB  LEU A 101       8.737  13.321   6.484  1.00  0.60           H  
ATOM   1556 2HB  LEU A 101       7.509  14.035   7.545  1.00  0.60           H  
ATOM   1557  HG  LEU A 101       5.898  13.819   5.758  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 101       6.338  12.384   3.950  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 101       7.366  13.788   3.840  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 101       8.050  12.259   4.380  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 101       5.687  11.353   6.046  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 101       7.388  11.288   6.549  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 101       6.208  12.125   7.553  1.00  0.60           H  
ATOM   1564  N   TYR A 102       6.597  16.256   4.447  1.00  0.60           N  
ATOM   1565  CA  TYR A 102       5.420  16.958   3.954  1.00  0.60           C  
ATOM   1566  C   TYR A 102       4.776  16.223   2.789  1.00  0.60           C  
ATOM   1567  O   TYR A 102       5.468  15.750   1.890  1.00  0.60           O  
ATOM   1568  CB  TYR A 102       5.867  18.332   3.501  1.00  0.60           C  
ATOM   1569  CG  TYR A 102       4.893  19.138   2.766  1.00  0.60           C  
ATOM   1570  CD1 TYR A 102       3.936  19.914   3.387  1.00  0.60           C  
ATOM   1571  CD2 TYR A 102       4.976  19.085   1.412  1.00  0.60           C  
ATOM   1572  CE1 TYR A 102       3.069  20.651   2.600  1.00  0.60           C  
ATOM   1573  CE2 TYR A 102       4.133  19.796   0.626  1.00  0.60           C  
ATOM   1574  CZ  TYR A 102       3.185  20.582   1.205  1.00  0.60           C  
ATOM   1575  OH  TYR A 102       2.353  21.302   0.406  1.00  0.60           O  
ATOM   1576  H   TYR A 102       7.249  15.858   3.769  1.00  0.60           H  
ATOM   1577  HA  TYR A 102       4.690  17.036   4.759  1.00  0.60           H  
ATOM   1578 1HB  TYR A 102       6.128  18.881   4.383  1.00  0.60           H  
ATOM   1579 2HB  TYR A 102       6.764  18.236   2.890  1.00  0.60           H  
ATOM   1580  HD1 TYR A 102       3.867  19.958   4.469  1.00  0.60           H  
ATOM   1581  HD2 TYR A 102       5.730  18.462   0.981  1.00  0.60           H  
ATOM   1582  HE1 TYR A 102       2.304  21.285   3.060  1.00  0.60           H  
ATOM   1583  HE2 TYR A 102       4.216  19.746  -0.458  1.00  0.60           H  
ATOM   1584  HH  TYR A 102       1.946  22.042   0.921  1.00  0.60           H  
ATOM   1585  N   GLY A 103       3.450  16.110   2.795  1.00  0.61           N  
ATOM   1586  CA  GLY A 103       2.792  15.448   1.672  1.00  0.61           C  
ATOM   1587  C   GLY A 103       2.071  16.394   0.713  1.00  0.61           C  
ATOM   1588  O   GLY A 103       1.462  17.391   1.134  1.00  0.61           O  
ATOM   1589  H   GLY A 103       2.910  16.494   3.556  1.00  0.61           H  
ATOM   1590 1HA  GLY A 103       3.533  14.884   1.118  1.00  0.61           H  
ATOM   1591 2HA  GLY A 103       2.088  14.711   2.049  1.00  0.61           H  
ATOM   1592  N   VAL A 104       2.055  15.986  -0.566  1.00  0.62           N  
ATOM   1593  CA  VAL A 104       1.335  16.665  -1.649  1.00  0.62           C  
ATOM   1594  C   VAL A 104       0.709  15.654  -2.639  1.00  0.62           C  
ATOM   1595  O   VAL A 104       1.320  14.642  -2.968  1.00  0.62           O  
ATOM   1596  CB  VAL A 104       2.288  17.633  -2.374  1.00  0.62           C  
ATOM   1597  CG1 VAL A 104       3.481  16.879  -2.943  1.00  0.62           C  
ATOM   1598  CG2 VAL A 104       1.549  18.351  -3.503  1.00  0.62           C  
ATOM   1599  H   VAL A 104       2.623  15.171  -0.797  1.00  0.62           H  
ATOM   1600  HA  VAL A 104       0.544  17.257  -1.205  1.00  0.62           H  
ATOM   1601  HB  VAL A 104       2.656  18.360  -1.654  1.00  0.62           H  
ATOM   1602 1HG1 VAL A 104       4.153  17.577  -3.437  1.00  0.62           H  
ATOM   1603 2HG1 VAL A 104       4.017  16.365  -2.139  1.00  0.62           H  
ATOM   1604 3HG1 VAL A 104       3.119  16.156  -3.663  1.00  0.62           H  
ATOM   1605 1HG2 VAL A 104       2.229  19.045  -3.992  1.00  0.62           H  
ATOM   1606 2HG2 VAL A 104       1.193  17.631  -4.234  1.00  0.62           H  
ATOM   1607 3HG2 VAL A 104       0.700  18.899  -3.095  1.00  0.62           H  
ATOM   1608  N   MET A 105      -0.515  15.918  -3.104  1.00  0.64           N  
ATOM   1609  CA  MET A 105      -1.203  15.036  -4.066  1.00  0.64           C  
ATOM   1610  C   MET A 105      -2.033  15.717  -5.114  1.00  0.64           C  
ATOM   1611  O   MET A 105      -2.783  16.641  -4.831  1.00  0.64           O  
ATOM   1612  CB  MET A 105      -2.150  14.077  -3.352  1.00  0.64           C  
ATOM   1613  CG  MET A 105      -3.050  13.235  -4.264  1.00  0.64           C  
ATOM   1614  SD  MET A 105      -4.012  12.047  -3.391  1.00  0.64           S  
ATOM   1615  CE  MET A 105      -5.227  13.128  -2.622  1.00  0.64           C  
ATOM   1616  H   MET A 105      -0.985  16.753  -2.761  1.00  0.64           H  
ATOM   1617  HA  MET A 105      -0.443  14.454  -4.588  1.00  0.64           H  
ATOM   1618 1HB  MET A 105      -1.575  13.380  -2.834  1.00  0.64           H  
ATOM   1619 2HB  MET A 105      -2.762  14.607  -2.637  1.00  0.64           H  
ATOM   1620 1HG  MET A 105      -3.751  13.905  -4.741  1.00  0.64           H  
ATOM   1621 2HG  MET A 105      -2.492  12.734  -5.038  1.00  0.64           H  
ATOM   1622 1HE  MET A 105      -5.905  12.536  -2.006  1.00  0.64           H  
ATOM   1623 2HE  MET A 105      -4.720  13.856  -1.999  1.00  0.64           H  
ATOM   1624 3HE  MET A 105      -5.789  13.649  -3.388  1.00  0.64           H  
ATOM   1625  N   LYS A 106      -1.967  15.212  -6.325  1.00  0.66           N  
ATOM   1626  CA  LYS A 106      -2.884  15.690  -7.337  1.00  0.66           C  
ATOM   1627  C   LYS A 106      -4.007  14.678  -7.436  1.00  0.66           C  
ATOM   1628  O   LYS A 106      -3.751  13.481  -7.467  1.00  0.66           O  
ATOM   1629  CB  LYS A 106      -2.189  15.888  -8.673  1.00  0.66           C  
ATOM   1630  CG  LYS A 106      -3.064  16.491  -9.747  1.00  0.66           C  
ATOM   1631  CD  LYS A 106      -2.215  16.919 -10.910  1.00  0.66           C  
ATOM   1632  CE  LYS A 106      -1.807  15.739 -11.734  1.00  0.66           C  
ATOM   1633  NZ  LYS A 106      -1.022  16.115 -12.905  1.00  0.66           N  
ATOM   1634  H   LYS A 106      -1.312  14.466  -6.534  1.00  0.66           H  
ATOM   1635  HA  LYS A 106      -3.319  16.639  -7.026  1.00  0.66           H  
ATOM   1636 1HB  LYS A 106      -1.323  16.536  -8.543  1.00  0.66           H  
ATOM   1637 2HB  LYS A 106      -1.825  14.923  -9.040  1.00  0.66           H  
ATOM   1638 1HG  LYS A 106      -3.774  15.741 -10.088  1.00  0.66           H  
ATOM   1639 2HG  LYS A 106      -3.633  17.332  -9.364  1.00  0.66           H  
ATOM   1640 1HD  LYS A 106      -2.767  17.616 -11.514  1.00  0.66           H  
ATOM   1641 2HD  LYS A 106      -1.315  17.418 -10.549  1.00  0.66           H  
ATOM   1642 1HE  LYS A 106      -1.242  15.056 -11.118  1.00  0.66           H  
ATOM   1643 2HE  LYS A 106      -2.693  15.247 -12.082  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 106      -0.799  15.278 -13.436  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 106      -1.586  16.756 -13.482  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 106      -0.158  16.574 -12.633  1.00  0.66           H  
ATOM   1647  N   PHE A 107      -5.237  15.142  -7.401  1.00  0.69           N  
ATOM   1648  CA  PHE A 107      -6.400  14.277  -7.564  1.00  0.69           C  
ATOM   1649  C   PHE A 107      -7.516  15.085  -8.179  1.00  0.69           C  
ATOM   1650  O   PHE A 107      -7.822  16.176  -7.694  1.00  0.69           O  
ATOM   1651  CB  PHE A 107      -6.811  13.631  -6.240  1.00  0.69           C  
ATOM   1652  CG  PHE A 107      -8.099  12.875  -6.312  1.00  0.69           C  
ATOM   1653  CD1 PHE A 107      -8.157  11.583  -6.795  1.00  0.69           C  
ATOM   1654  CD2 PHE A 107      -9.271  13.470  -5.881  1.00  0.69           C  
ATOM   1655  CE1 PHE A 107      -9.354  10.904  -6.857  1.00  0.69           C  
ATOM   1656  CE2 PHE A 107     -10.470  12.798  -5.939  1.00  0.69           C  
ATOM   1657  CZ  PHE A 107     -10.513  11.511  -6.429  1.00  0.69           C  
ATOM   1658  H   PHE A 107      -5.381  16.148  -7.299  1.00  0.69           H  
ATOM   1659  HA  PHE A 107      -6.144  13.479  -8.258  1.00  0.69           H  
ATOM   1660 1HB  PHE A 107      -6.030  12.928  -5.943  1.00  0.69           H  
ATOM   1661 2HB  PHE A 107      -6.882  14.363  -5.475  1.00  0.69           H  
ATOM   1662  HD1 PHE A 107      -7.249  11.103  -7.132  1.00  0.69           H  
ATOM   1663  HD2 PHE A 107      -9.238  14.486  -5.496  1.00  0.69           H  
ATOM   1664  HE1 PHE A 107      -9.381   9.887  -7.245  1.00  0.69           H  
ATOM   1665  HE2 PHE A 107     -11.384  13.282  -5.599  1.00  0.69           H  
ATOM   1666  HZ  PHE A 107     -11.461  10.977  -6.477  1.00  0.69           H  
ATOM   1667  N   SER A 108      -8.145  14.548  -9.222  1.00  0.70           N  
ATOM   1668  CA  SER A 108      -9.180  15.300  -9.906  1.00  0.70           C  
ATOM   1669  C   SER A 108      -8.622  16.677 -10.225  1.00  0.70           C  
ATOM   1670  O   SER A 108      -7.444  16.816 -10.544  1.00  0.70           O  
ATOM   1671  CB  SER A 108     -10.440  15.411  -9.060  1.00  0.70           C  
ATOM   1672  OG  SER A 108     -11.472  16.032  -9.787  1.00  0.70           O  
ATOM   1673  H   SER A 108      -7.879  13.630  -9.552  1.00  0.70           H  
ATOM   1674  HA  SER A 108      -9.424  14.799 -10.844  1.00  0.70           H  
ATOM   1675 1HB  SER A 108     -10.757  14.414  -8.754  1.00  0.70           H  
ATOM   1676 2HB  SER A 108     -10.240  15.978  -8.153  1.00  0.70           H  
ATOM   1677  HG  SER A 108     -11.649  15.457 -10.542  1.00  0.70           H  
ATOM   1678  N   GLY A 109      -9.448  17.697 -10.067  1.00  0.70           N  
ATOM   1679  CA  GLY A 109      -9.052  19.075 -10.368  1.00  0.70           C  
ATOM   1680  C   GLY A 109      -8.363  19.810  -9.215  1.00  0.70           C  
ATOM   1681  O   GLY A 109      -8.277  21.041  -9.239  1.00  0.70           O  
ATOM   1682  H   GLY A 109     -10.400  17.497  -9.774  1.00  0.70           H  
ATOM   1683 1HA  GLY A 109      -8.385  19.072 -11.221  1.00  0.70           H  
ATOM   1684 2HA  GLY A 109      -9.934  19.635 -10.672  1.00  0.70           H  
ATOM   1685  N   ARG A 110      -7.918  19.085  -8.185  1.00  0.68           N  
ATOM   1686  CA  ARG A 110      -7.339  19.728  -7.011  1.00  0.68           C  
ATOM   1687  C   ARG A 110      -5.941  19.222  -6.594  1.00  0.68           C  
ATOM   1688  O   ARG A 110      -5.579  18.053  -6.771  1.00  0.68           O  
ATOM   1689  CB  ARG A 110      -8.316  19.555  -5.863  1.00  0.68           C  
ATOM   1690  CG  ARG A 110      -9.637  20.321  -5.998  1.00  0.68           C  
ATOM   1691  CD  ARG A 110     -10.593  19.963  -4.917  1.00  0.68           C  
ATOM   1692  NE  ARG A 110     -11.784  20.810  -4.924  1.00  0.68           N  
ATOM   1693  CZ  ARG A 110     -12.890  20.594  -5.662  1.00  0.68           C  
ATOM   1694  NH1 ARG A 110     -12.963  19.556  -6.464  1.00  0.68           N  
ATOM   1695  NH2 ARG A 110     -13.910  21.431  -5.578  1.00  0.68           N  
ATOM   1696  H   ARG A 110      -7.991  18.066  -8.203  1.00  0.68           H  
ATOM   1697  HA  ARG A 110      -7.250  20.791  -7.221  1.00  0.68           H  
ATOM   1698 1HB  ARG A 110      -8.581  18.513  -5.801  1.00  0.68           H  
ATOM   1699 2HB  ARG A 110      -7.843  19.841  -4.924  1.00  0.68           H  
ATOM   1700 1HG  ARG A 110      -9.435  21.395  -5.940  1.00  0.68           H  
ATOM   1701 2HG  ARG A 110     -10.106  20.091  -6.949  1.00  0.68           H  
ATOM   1702 1HD  ARG A 110     -10.916  18.936  -5.062  1.00  0.68           H  
ATOM   1703 2HD  ARG A 110     -10.111  20.043  -3.950  1.00  0.68           H  
ATOM   1704  HE  ARG A 110     -11.779  21.620  -4.320  1.00  0.68           H  
ATOM   1705 1HH1 ARG A 110     -12.187  18.912  -6.530  1.00  0.68           H  
ATOM   1706 2HH1 ARG A 110     -13.797  19.400  -7.013  1.00  0.68           H  
ATOM   1707 1HH2 ARG A 110     -13.858  22.232  -4.961  1.00  0.68           H  
ATOM   1708 2HH2 ARG A 110     -14.742  21.270  -6.127  1.00  0.68           H  
ATOM   1709  N   LEU A 111      -5.151  20.136  -6.029  1.00  0.66           N  
ATOM   1710  CA  LEU A 111      -3.826  19.824  -5.492  1.00  0.66           C  
ATOM   1711  C   LEU A 111      -3.899  19.854  -3.972  1.00  0.66           C  
ATOM   1712  O   LEU A 111      -4.120  20.909  -3.381  1.00  0.66           O  
ATOM   1713  CB  LEU A 111      -2.780  20.831  -5.999  1.00  0.66           C  
ATOM   1714  CG  LEU A 111      -2.662  20.955  -7.552  1.00  0.66           C  
ATOM   1715  CD1 LEU A 111      -1.666  22.027  -7.915  1.00  0.66           C  
ATOM   1716  CD2 LEU A 111      -2.238  19.640  -8.121  1.00  0.66           C  
ATOM   1717  H   LEU A 111      -5.506  21.084  -5.943  1.00  0.66           H  
ATOM   1718  HA  LEU A 111      -3.538  18.824  -5.807  1.00  0.66           H  
ATOM   1719 1HB  LEU A 111      -3.028  21.812  -5.607  1.00  0.66           H  
ATOM   1720 2HB  LEU A 111      -1.805  20.543  -5.608  1.00  0.66           H  
ATOM   1721  HG  LEU A 111      -3.631  21.234  -7.970  1.00  0.66           H  
ATOM   1722 1HD1 LEU A 111      -1.592  22.103  -8.992  1.00  0.66           H  
ATOM   1723 2HD1 LEU A 111      -1.996  22.978  -7.508  1.00  0.66           H  
ATOM   1724 3HD1 LEU A 111      -0.695  21.764  -7.509  1.00  0.66           H  
ATOM   1725 1HD2 LEU A 111      -2.167  19.714  -9.208  1.00  0.66           H  
ATOM   1726 2HD2 LEU A 111      -1.270  19.354  -7.711  1.00  0.66           H  
ATOM   1727 3HD2 LEU A 111      -2.977  18.899  -7.849  1.00  0.66           H  
ATOM   1728  N   TYR A 112      -3.771  18.692  -3.349  1.00  0.64           N  
ATOM   1729  CA  TYR A 112      -3.966  18.537  -1.919  1.00  0.64           C  
ATOM   1730  C   TYR A 112      -2.661  18.560  -1.158  1.00  0.64           C  
ATOM   1731  O   TYR A 112      -1.665  17.992  -1.613  1.00  0.64           O  
ATOM   1732  CB  TYR A 112      -4.662  17.208  -1.663  1.00  0.64           C  
ATOM   1733  CG  TYR A 112      -6.047  17.136  -2.207  1.00  0.64           C  
ATOM   1734  CD1 TYR A 112      -6.240  16.741  -3.519  1.00  0.64           C  
ATOM   1735  CD2 TYR A 112      -7.130  17.448  -1.413  1.00  0.64           C  
ATOM   1736  CE1 TYR A 112      -7.512  16.666  -4.020  1.00  0.64           C  
ATOM   1737  CE2 TYR A 112      -8.401  17.368  -1.916  1.00  0.64           C  
ATOM   1738  CZ  TYR A 112      -8.596  16.976  -3.214  1.00  0.64           C  
ATOM   1739  OH  TYR A 112      -9.869  16.890  -3.717  1.00  0.64           O  
ATOM   1740  H   TYR A 112      -3.547  17.876  -3.897  1.00  0.64           H  
ATOM   1741  HA  TYR A 112      -4.581  19.352  -1.563  1.00  0.64           H  
ATOM   1742 1HB  TYR A 112      -4.083  16.412  -2.115  1.00  0.64           H  
ATOM   1743 2HB  TYR A 112      -4.701  17.024  -0.611  1.00  0.64           H  
ATOM   1744  HD1 TYR A 112      -5.381  16.494  -4.156  1.00  0.64           H  
ATOM   1745  HD2 TYR A 112      -6.979  17.761  -0.392  1.00  0.64           H  
ATOM   1746  HE1 TYR A 112      -7.671  16.365  -5.052  1.00  0.64           H  
ATOM   1747  HE2 TYR A 112      -9.253  17.618  -1.284  1.00  0.64           H  
ATOM   1748  HH  TYR A 112      -9.828  16.742  -4.664  1.00  0.64           H  
ATOM   1749  N   THR A 113      -2.669  19.213  -0.002  1.00  0.61           N  
ATOM   1750  CA  THR A 113      -1.467  19.271   0.830  1.00  0.61           C  
ATOM   1751  C   THR A 113      -1.746  18.991   2.305  1.00  0.61           C  
ATOM   1752  O   THR A 113      -2.836  19.290   2.804  1.00  0.61           O  
ATOM   1753  CB  THR A 113      -0.765  20.655   0.684  1.00  0.61           C  
ATOM   1754  OG1 THR A 113      -1.619  21.729   1.143  1.00  0.61           O  
ATOM   1755  CG2 THR A 113      -0.394  20.935  -0.790  1.00  0.61           C  
ATOM   1756  H   THR A 113      -3.543  19.652   0.289  1.00  0.61           H  
ATOM   1757  HA  THR A 113      -0.771  18.509   0.483  1.00  0.61           H  
ATOM   1758  HB  THR A 113       0.130  20.643   1.296  1.00  0.61           H  
ATOM   1759  HG1 THR A 113      -1.060  22.530   1.256  1.00  0.61           H  
ATOM   1760 1HG2 THR A 113       0.114  21.897  -0.855  1.00  0.61           H  
ATOM   1761 2HG2 THR A 113       0.269  20.149  -1.141  1.00  0.61           H  
ATOM   1762 3HG2 THR A 113      -1.287  20.965  -1.409  1.00  0.61           H  
ATOM   1763  N   TYR A 114      -0.730  18.515   3.033  1.00  0.60           N  
ATOM   1764  CA  TYR A 114      -0.887  18.351   4.485  1.00  0.60           C  
ATOM   1765  C   TYR A 114      -0.506  19.609   5.245  1.00  0.60           C  
ATOM   1766  O   TYR A 114       0.545  20.197   4.994  1.00  0.60           O  
ATOM   1767  CB  TYR A 114      -0.107  17.160   5.021  1.00  0.60           C  
ATOM   1768  CG  TYR A 114      -0.731  15.819   4.746  1.00  0.60           C  
ATOM   1769  CD1 TYR A 114      -0.465  15.153   3.589  1.00  0.60           C  
ATOM   1770  CD2 TYR A 114      -1.567  15.244   5.696  1.00  0.60           C  
ATOM   1771  CE1 TYR A 114      -1.011  13.912   3.368  1.00  0.60           C  
ATOM   1772  CE2 TYR A 114      -2.120  14.002   5.461  1.00  0.60           C  
ATOM   1773  CZ  TYR A 114      -1.834  13.339   4.293  1.00  0.60           C  
ATOM   1774  OH  TYR A 114      -2.359  12.105   4.029  1.00  0.60           O  
ATOM   1775  H   TYR A 114       0.138  18.250   2.557  1.00  0.60           H  
ATOM   1776  HA  TYR A 114      -1.936  18.161   4.685  1.00  0.60           H  
ATOM   1777 1HB  TYR A 114       0.893  17.163   4.587  1.00  0.60           H  
ATOM   1778 2HB  TYR A 114       0.010  17.265   6.100  1.00  0.60           H  
ATOM   1779  HD1 TYR A 114       0.183  15.603   2.854  1.00  0.60           H  
ATOM   1780  HD2 TYR A 114      -1.788  15.774   6.626  1.00  0.60           H  
ATOM   1781  HE1 TYR A 114      -0.790  13.380   2.462  1.00  0.60           H  
ATOM   1782  HE2 TYR A 114      -2.777  13.551   6.197  1.00  0.60           H  
ATOM   1783  HH  TYR A 114      -2.842  11.775   4.800  1.00  0.60           H  
ATOM   1784  N   ASN A 115      -1.379  20.000   6.176  1.00  0.59           N  
ATOM   1785  CA  ASN A 115      -1.238  21.240   6.941  1.00  0.59           C  
ATOM   1786  C   ASN A 115      -1.565  21.058   8.424  1.00  0.59           C  
ATOM   1787  O   ASN A 115      -2.217  20.085   8.817  1.00  0.59           O  
ATOM   1788  CB  ASN A 115      -2.156  22.290   6.331  1.00  0.59           C  
ATOM   1789  CG  ASN A 115      -1.779  22.577   4.918  1.00  0.59           C  
ATOM   1790  OD1 ASN A 115      -0.800  23.277   4.644  1.00  0.59           O  
ATOM   1791  ND2 ASN A 115      -2.530  22.006   4.013  1.00  0.59           N  
ATOM   1792  H   ASN A 115      -2.209  19.425   6.310  1.00  0.59           H  
ATOM   1793  HA  ASN A 115      -0.209  21.582   6.872  1.00  0.59           H  
ATOM   1794 1HB  ASN A 115      -3.189  21.936   6.363  1.00  0.59           H  
ATOM   1795 2HB  ASN A 115      -2.097  23.211   6.911  1.00  0.59           H  
ATOM   1796 1HD2 ASN A 115      -2.308  22.096   3.034  1.00  0.59           H  
ATOM   1797 2HD2 ASN A 115      -3.304  21.440   4.298  1.00  0.59           H  
ATOM   1798  N   GLY A 116      -1.175  22.025   9.251  1.00  0.60           N  
ATOM   1799  CA  GLY A 116      -1.462  21.947  10.683  1.00  0.60           C  
ATOM   1800  C   GLY A 116      -0.223  21.482  11.420  1.00  0.60           C  
ATOM   1801  O   GLY A 116       0.880  21.877  11.057  1.00  0.60           O  
ATOM   1802  H   GLY A 116      -0.632  22.808   8.885  1.00  0.60           H  
ATOM   1803 1HA  GLY A 116      -1.768  22.927  11.051  1.00  0.60           H  
ATOM   1804 2HA  GLY A 116      -2.285  21.256  10.864  1.00  0.60           H  
ATOM   1805  N   GLU A 117      -0.397  20.727  12.487  1.00  0.60           N  
ATOM   1806  CA  GLU A 117       0.737  20.326  13.308  1.00  0.60           C  
ATOM   1807  C   GLU A 117       0.641  18.849  13.604  1.00  0.60           C  
ATOM   1808  O   GLU A 117      -0.409  18.374  14.032  1.00  0.60           O  
ATOM   1809  CB  GLU A 117       0.753  21.137  14.609  1.00  0.60           C  
ATOM   1810  CG  GLU A 117       1.919  20.854  15.552  1.00  0.60           C  
ATOM   1811  CD  GLU A 117       1.925  21.755  16.783  1.00  0.60           C  
ATOM   1812  OE1 GLU A 117       1.090  22.621  16.863  1.00  0.60           O  
ATOM   1813  OE2 GLU A 117       2.769  21.562  17.649  1.00  0.60           O  
ATOM   1814  H   GLU A 117      -1.328  20.423  12.739  1.00  0.60           H  
ATOM   1815  HA  GLU A 117       1.660  20.505  12.761  1.00  0.60           H  
ATOM   1816 1HB  GLU A 117       0.780  22.200  14.366  1.00  0.60           H  
ATOM   1817 2HB  GLU A 117      -0.169  20.950  15.158  1.00  0.60           H  
ATOM   1818 1HG  GLU A 117       1.848  19.823  15.880  1.00  0.60           H  
ATOM   1819 2HG  GLU A 117       2.858  20.965  15.006  1.00  0.60           H  
ATOM   1820  N   THR A 118       1.726  18.121  13.404  1.00  0.62           N  
ATOM   1821  CA  THR A 118       1.672  16.693  13.671  1.00  0.62           C  
ATOM   1822  C   THR A 118       1.649  16.501  15.190  1.00  0.62           C  
ATOM   1823  O   THR A 118       2.273  17.286  15.907  1.00  0.62           O  
ATOM   1824  CB  THR A 118       2.870  15.969  13.022  1.00  0.62           C  
ATOM   1825  OG1 THR A 118       4.108  16.465  13.548  1.00  0.62           O  
ATOM   1826  CG2 THR A 118       2.833  16.238  11.526  1.00  0.62           C  
ATOM   1827  H   THR A 118       2.571  18.578  13.052  1.00  0.62           H  
ATOM   1828  HA  THR A 118       0.776  16.291  13.217  1.00  0.62           H  
ATOM   1829  HB  THR A 118       2.813  14.905  13.202  1.00  0.62           H  
ATOM   1830  HG1 THR A 118       4.809  16.232  12.948  1.00  0.62           H  
ATOM   1831 1HG2 THR A 118       3.673  15.749  11.043  1.00  0.62           H  
ATOM   1832 2HG2 THR A 118       1.905  15.857  11.108  1.00  0.62           H  
ATOM   1833 3HG2 THR A 118       2.897  17.313  11.353  1.00  0.62           H  
ATOM   1834  N   PRO A 119       0.993  15.446  15.697  1.00  0.63           N  
ATOM   1835  CA  PRO A 119       0.246  14.372  15.052  1.00  0.63           C  
ATOM   1836  C   PRO A 119      -1.209  14.668  14.682  1.00  0.63           C  
ATOM   1837  O   PRO A 119      -2.034  13.757  14.692  1.00  0.63           O  
ATOM   1838  CB  PRO A 119       0.277  13.302  16.146  1.00  0.63           C  
ATOM   1839  CG  PRO A 119       0.211  14.091  17.428  1.00  0.63           C  
ATOM   1840  CD  PRO A 119       1.030  15.339  17.155  1.00  0.63           C  
ATOM   1841  HA  PRO A 119       0.791  14.041  14.169  1.00  0.63           H  
ATOM   1842 1HB  PRO A 119      -0.570  12.612  16.021  1.00  0.63           H  
ATOM   1843 2HB  PRO A 119       1.195  12.700  16.059  1.00  0.63           H  
ATOM   1844 1HG  PRO A 119      -0.837  14.319  17.674  1.00  0.63           H  
ATOM   1845 2HG  PRO A 119       0.611  13.496  18.260  1.00  0.63           H  
ATOM   1846 1HD  PRO A 119       0.556  16.224  17.605  1.00  0.63           H  
ATOM   1847 2HD  PRO A 119       2.066  15.213  17.496  1.00  0.63           H  
ATOM   1848  N   ASN A 120      -1.527  15.909  14.332  1.00  0.65           N  
ATOM   1849  CA  ASN A 120      -2.876  16.292  13.969  1.00  0.65           C  
ATOM   1850  C   ASN A 120      -2.930  16.986  12.605  1.00  0.65           C  
ATOM   1851  O   ASN A 120      -3.713  17.919  12.415  1.00  0.65           O  
ATOM   1852  CB  ASN A 120      -3.438  17.205  15.039  1.00  0.65           C  
ATOM   1853  CG  ASN A 120      -3.602  16.506  16.361  1.00  0.65           C  
ATOM   1854  OD1 ASN A 120      -4.552  15.741  16.561  1.00  0.65           O  
ATOM   1855  ND2 ASN A 120      -2.693  16.755  17.275  1.00  0.65           N  
ATOM   1856  H   ASN A 120      -0.846  16.656  14.321  1.00  0.65           H  
ATOM   1857  HA  ASN A 120      -3.489  15.393  13.898  1.00  0.65           H  
ATOM   1858 1HB  ASN A 120      -2.771  18.059  15.171  1.00  0.65           H  
ATOM   1859 2HB  ASN A 120      -4.405  17.588  14.718  1.00  0.65           H  
ATOM   1860 1HD2 ASN A 120      -2.756  16.319  18.172  1.00  0.65           H  
ATOM   1861 2HD2 ASN A 120      -1.940  17.385  17.079  1.00  0.65           H  
ATOM   1862  N   ALA A 121      -2.073  16.579  11.666  1.00  0.66           N  
ATOM   1863  CA  ALA A 121      -2.097  17.170  10.337  1.00  0.66           C  
ATOM   1864  C   ALA A 121      -3.404  16.814   9.642  1.00  0.66           C  
ATOM   1865  O   ALA A 121      -3.917  15.694   9.802  1.00  0.66           O  
ATOM   1866  CB  ALA A 121      -0.919  16.710   9.501  1.00  0.66           C  
ATOM   1867  H   ALA A 121      -1.430  15.819  11.836  1.00  0.66           H  
ATOM   1868  HA  ALA A 121      -2.047  18.251  10.450  1.00  0.66           H  
ATOM   1869 1HB  ALA A 121      -0.962  17.198   8.526  1.00  0.66           H  
ATOM   1870 2HB  ALA A 121      -0.001  16.980  10.005  1.00  0.66           H  
ATOM   1871 3HB  ALA A 121      -0.957  15.635   9.365  1.00  0.66           H  
ATOM   1872  N   THR A 122      -3.895  17.753   8.836  1.00  0.68           N  
ATOM   1873  CA  THR A 122      -5.116  17.612   8.049  1.00  0.68           C  
ATOM   1874  C   THR A 122      -4.825  17.924   6.591  1.00  0.68           C  
ATOM   1875  O   THR A 122      -3.712  18.336   6.263  1.00  0.68           O  
ATOM   1876  CB  THR A 122      -6.229  18.542   8.576  1.00  0.68           C  
ATOM   1877  OG1 THR A 122      -5.844  19.911   8.389  1.00  0.68           O  
ATOM   1878  CG2 THR A 122      -6.471  18.289  10.058  1.00  0.68           C  
ATOM   1879  H   THR A 122      -3.382  18.631   8.784  1.00  0.68           H  
ATOM   1880  HA  THR A 122      -5.461  16.580   8.116  1.00  0.68           H  
ATOM   1881  HB  THR A 122      -7.148  18.352   8.026  1.00  0.68           H  
ATOM   1882  HG1 THR A 122      -4.994  20.065   8.826  1.00  0.68           H  
ATOM   1883 1HG2 THR A 122      -7.261  18.948  10.414  1.00  0.68           H  
ATOM   1884 2HG2 THR A 122      -6.768  17.251  10.207  1.00  0.68           H  
ATOM   1885 3HG2 THR A 122      -5.561  18.488  10.619  1.00  0.68           H  
ATOM   1886  N   THR A 123      -5.811  17.739   5.710  1.00  0.69           N  
ATOM   1887  CA  THR A 123      -5.578  18.020   4.295  1.00  0.69           C  
ATOM   1888  C   THR A 123      -6.393  19.194   3.738  1.00  0.69           C  
ATOM   1889  O   THR A 123      -7.613  19.261   3.911  1.00  0.69           O  
ATOM   1890  CB  THR A 123      -5.862  16.766   3.454  1.00  0.69           C  
ATOM   1891  OG1 THR A 123      -4.987  15.715   3.872  1.00  0.69           O  
ATOM   1892  CG2 THR A 123      -5.619  17.059   2.012  1.00  0.69           C  
ATOM   1893  H   THR A 123      -6.713  17.406   6.018  1.00  0.69           H  
ATOM   1894  HA  THR A 123      -4.528  18.265   4.170  1.00  0.69           H  
ATOM   1895  HB  THR A 123      -6.894  16.451   3.592  1.00  0.69           H  
ATOM   1896  HG1 THR A 123      -4.081  16.040   3.836  1.00  0.69           H  
ATOM   1897 1HG2 THR A 123      -5.810  16.165   1.421  1.00  0.69           H  
ATOM   1898 2HG2 THR A 123      -6.283  17.852   1.695  1.00  0.69           H  
ATOM   1899 3HG2 THR A 123      -4.590  17.378   1.879  1.00  0.69           H  
ATOM   1900  N   GLY A 124      -5.694  20.114   3.066  1.00  0.70           N  
ATOM   1901  CA  GLY A 124      -6.303  21.273   2.410  1.00  0.70           C  
ATOM   1902  C   GLY A 124      -6.029  21.174   0.918  1.00  0.70           C  
ATOM   1903  O   GLY A 124      -5.496  20.158   0.471  1.00  0.70           O  
ATOM   1904  H   GLY A 124      -4.688  19.967   2.983  1.00  0.70           H  
ATOM   1905 1HA  GLY A 124      -7.377  21.292   2.595  1.00  0.70           H  
ATOM   1906 2HA  GLY A 124      -5.877  22.192   2.809  1.00  0.70           H  
ATOM   1907  N   TYR A 125      -6.368  22.208   0.137  1.00  0.71           N  
ATOM   1908  CA  TYR A 125      -6.116  22.116  -1.304  1.00  0.71           C  
ATOM   1909  C   TYR A 125      -6.153  23.426  -2.092  1.00  0.71           C  
ATOM   1910  O   TYR A 125      -6.685  24.440  -1.634  1.00  0.71           O  
ATOM   1911  CB  TYR A 125      -7.099  21.156  -1.970  1.00  0.71           C  
ATOM   1912  CG  TYR A 125      -8.517  21.552  -1.842  1.00  0.71           C  
ATOM   1913  CD1 TYR A 125      -9.066  22.428  -2.763  1.00  0.71           C  
ATOM   1914  CD2 TYR A 125      -9.292  21.031  -0.823  1.00  0.71           C  
ATOM   1915  CE1 TYR A 125     -10.384  22.800  -2.659  1.00  0.71           C  
ATOM   1916  CE2 TYR A 125     -10.617  21.396  -0.719  1.00  0.71           C  
ATOM   1917  CZ  TYR A 125     -11.165  22.280  -1.632  1.00  0.71           C  
ATOM   1918  OH  TYR A 125     -12.487  22.646  -1.530  1.00  0.71           O  
ATOM   1919  H   TYR A 125      -6.799  23.034   0.529  1.00  0.71           H  
ATOM   1920  HA  TYR A 125      -5.113  21.718  -1.417  1.00  0.71           H  
ATOM   1921 1HB  TYR A 125      -6.864  21.075  -3.032  1.00  0.71           H  
ATOM   1922 2HB  TYR A 125      -6.988  20.180  -1.552  1.00  0.71           H  
ATOM   1923  HD1 TYR A 125      -8.451  22.827  -3.570  1.00  0.71           H  
ATOM   1924  HD2 TYR A 125      -8.857  20.332  -0.105  1.00  0.71           H  
ATOM   1925  HE1 TYR A 125     -10.809  23.494  -3.384  1.00  0.71           H  
ATOM   1926  HE2 TYR A 125     -11.234  20.988   0.082  1.00  0.71           H  
ATOM   1927  HH  TYR A 125     -12.876  22.226  -0.757  1.00  0.71           H  
ATOM   1928  N   TYR A 126      -5.647  23.343  -3.327  1.00  0.73           N  
ATOM   1929  CA  TYR A 126      -5.732  24.415  -4.317  1.00  0.73           C  
ATOM   1930  C   TYR A 126      -6.471  23.869  -5.543  1.00  0.73           C  
ATOM   1931  O   TYR A 126      -6.373  22.680  -5.846  1.00  0.73           O  
ATOM   1932  CB  TYR A 126      -4.349  24.843  -4.775  1.00  0.73           C  
ATOM   1933  CG  TYR A 126      -3.444  25.273  -3.714  1.00  0.73           C  
ATOM   1934  CD1 TYR A 126      -2.709  24.302  -3.063  1.00  0.73           C  
ATOM   1935  CD2 TYR A 126      -3.314  26.606  -3.378  1.00  0.73           C  
ATOM   1936  CE1 TYR A 126      -1.848  24.654  -2.076  1.00  0.73           C  
ATOM   1937  CE2 TYR A 126      -2.443  26.958  -2.383  1.00  0.73           C  
ATOM   1938  CZ  TYR A 126      -1.715  25.981  -1.737  1.00  0.73           C  
ATOM   1939  OH  TYR A 126      -0.860  26.312  -0.761  1.00  0.73           O  
ATOM   1940  H   TYR A 126      -5.169  22.478  -3.568  1.00  0.73           H  
ATOM   1941  HA  TYR A 126      -6.293  25.256  -3.908  1.00  0.73           H  
ATOM   1942 1HB  TYR A 126      -3.875  24.035  -5.328  1.00  0.73           H  
ATOM   1943 2HB  TYR A 126      -4.471  25.658  -5.444  1.00  0.73           H  
ATOM   1944  HD1 TYR A 126      -2.821  23.250  -3.341  1.00  0.73           H  
ATOM   1945  HD2 TYR A 126      -3.893  27.366  -3.897  1.00  0.73           H  
ATOM   1946  HE1 TYR A 126      -1.265  23.890  -1.559  1.00  0.73           H  
ATOM   1947  HE2 TYR A 126      -2.326  28.003  -2.106  1.00  0.73           H  
ATOM   1948  HH  TYR A 126      -0.512  25.506  -0.357  1.00  0.73           H  
ATOM   1949  N   THR A 127      -7.163  24.721  -6.293  1.00  0.74           N  
ATOM   1950  CA  THR A 127      -7.866  24.223  -7.482  1.00  0.74           C  
ATOM   1951  C   THR A 127      -7.177  24.635  -8.793  1.00  0.74           C  
ATOM   1952  O   THR A 127      -6.801  25.808  -8.969  1.00  0.74           O  
ATOM   1953  CB  THR A 127      -9.325  24.715  -7.480  1.00  0.74           C  
ATOM   1954  OG1 THR A 127      -9.987  24.251  -6.294  1.00  0.74           O  
ATOM   1955  CG2 THR A 127     -10.063  24.162  -8.691  1.00  0.74           C  
ATOM   1956  H   THR A 127      -7.228  25.693  -6.028  1.00  0.74           H  
ATOM   1957  HA  THR A 127      -7.884  23.134  -7.452  1.00  0.74           H  
ATOM   1958  HB  THR A 127      -9.349  25.803  -7.505  1.00  0.74           H  
ATOM   1959  HG1 THR A 127     -10.923  24.454  -6.359  1.00  0.74           H  
ATOM   1960 1HG2 THR A 127     -11.095  24.506  -8.674  1.00  0.74           H  
ATOM   1961 2HG2 THR A 127      -9.586  24.506  -9.607  1.00  0.74           H  
ATOM   1962 3HG2 THR A 127     -10.042  23.070  -8.659  1.00  0.74           H  
ATOM   1963  N   THR A 128      -6.979  23.651  -9.689  1.00  0.75           N  
ATOM   1964  CA  THR A 128      -6.349  23.884 -10.989  1.00  0.75           C  
ATOM   1965  C   THR A 128      -7.172  23.286 -12.138  1.00  0.75           C  
ATOM   1966  O   THR A 128      -7.260  22.061 -12.290  1.00  0.75           O  
ATOM   1967  CB  THR A 128      -4.925  23.293 -11.040  1.00  0.75           C  
ATOM   1968  OG1 THR A 128      -4.968  21.887 -10.781  1.00  0.75           O  
ATOM   1969  CG2 THR A 128      -4.033  23.950 -10.015  1.00  0.75           C  
ATOM   1970  H   THR A 128      -7.327  22.716  -9.465  1.00  0.75           H  
ATOM   1971  HA  THR A 128      -6.280  24.960 -11.154  1.00  0.75           H  
ATOM   1972  HB  THR A 128      -4.516  23.459 -12.036  1.00  0.75           H  
ATOM   1973  HG1 THR A 128      -5.248  21.739  -9.873  1.00  0.75           H  
ATOM   1974 1HG2 THR A 128      -3.036  23.538 -10.088  1.00  0.75           H  
ATOM   1975 2HG2 THR A 128      -4.007  25.010 -10.219  1.00  0.75           H  
ATOM   1976 3HG2 THR A 128      -4.424  23.781  -9.012  1.00  0.75           H  
ATOM   1977  N   THR A 129      -7.684  24.149 -13.010  1.00  0.75           N  
ATOM   1978  CA  THR A 129      -8.533  23.715 -14.117  1.00  0.75           C  
ATOM   1979  C   THR A 129      -7.811  22.740 -15.036  1.00  0.75           C  
ATOM   1980  O   THR A 129      -8.348  21.692 -15.401  1.00  0.75           O  
ATOM   1981  CB  THR A 129      -9.018  24.924 -14.935  1.00  0.75           C  
ATOM   1982  OG1 THR A 129      -9.821  25.780 -14.102  1.00  0.75           O  
ATOM   1983  CG2 THR A 129      -9.829  24.462 -16.131  1.00  0.75           C  
ATOM   1984  H   THR A 129      -7.525  25.138 -12.876  1.00  0.75           H  
ATOM   1985  HA  THR A 129      -9.402  23.205 -13.702  1.00  0.75           H  
ATOM   1986  HB  THR A 129      -8.153  25.488 -15.289  1.00  0.75           H  
ATOM   1987  HG1 THR A 129     -10.030  26.584 -14.587  1.00  0.75           H  
ATOM   1988 1HG2 THR A 129     -10.156  25.329 -16.702  1.00  0.75           H  
ATOM   1989 2HG2 THR A 129      -9.207  23.825 -16.763  1.00  0.75           H  
ATOM   1990 3HG2 THR A 129     -10.697  23.901 -15.790  1.00  0.75           H  
ATOM   1991  N   ASN A 130      -6.563  23.054 -15.350  1.00  0.75           N  
ATOM   1992  CA  ASN A 130      -5.754  22.239 -16.237  1.00  0.75           C  
ATOM   1993  C   ASN A 130      -4.801  21.285 -15.505  1.00  0.75           C  
ATOM   1994  O   ASN A 130      -3.693  21.021 -15.990  1.00  0.75           O  
ATOM   1995  CB  ASN A 130      -5.017  23.150 -17.188  1.00  0.75           C  
ATOM   1996  CG  ASN A 130      -5.958  23.792 -18.176  1.00  0.75           C  
ATOM   1997  OD1 ASN A 130      -6.352  23.179 -19.179  1.00  0.75           O  
ATOM   1998  ND2 ASN A 130      -6.359  24.997 -17.886  1.00  0.75           N  
ATOM   1999  H   ASN A 130      -6.185  23.958 -15.033  1.00  0.75           H  
ATOM   2000  HA  ASN A 130      -6.428  21.617 -16.826  1.00  0.75           H  
ATOM   2001 1HB  ASN A 130      -4.507  23.938 -16.622  1.00  0.75           H  
ATOM   2002 2HB  ASN A 130      -4.258  22.586 -17.730  1.00  0.75           H  
ATOM   2003 1HD2 ASN A 130      -6.995  25.478 -18.485  1.00  0.75           H  
ATOM   2004 2HD2 ASN A 130      -6.038  25.439 -17.019  1.00  0.75           H  
ATOM   2005  N   TYR A 131      -5.268  20.701 -14.386  1.00  0.74           N  
ATOM   2006  CA  TYR A 131      -4.500  19.764 -13.543  1.00  0.74           C  
ATOM   2007  C   TYR A 131      -3.679  18.687 -14.287  1.00  0.74           C  
ATOM   2008  O   TYR A 131      -2.595  18.299 -13.829  1.00  0.74           O  
ATOM   2009  CB  TYR A 131      -5.465  19.091 -12.575  1.00  0.74           C  
ATOM   2010  CG  TYR A 131      -6.415  18.139 -13.220  1.00  0.74           C  
ATOM   2011  CD1 TYR A 131      -6.131  16.791 -13.276  1.00  0.74           C  
ATOM   2012  CD2 TYR A 131      -7.589  18.630 -13.772  1.00  0.74           C  
ATOM   2013  CE1 TYR A 131      -7.024  15.935 -13.865  1.00  0.74           C  
ATOM   2014  CE2 TYR A 131      -8.480  17.774 -14.359  1.00  0.74           C  
ATOM   2015  CZ  TYR A 131      -8.202  16.428 -14.408  1.00  0.74           C  
ATOM   2016  OH  TYR A 131      -9.093  15.563 -14.998  1.00  0.74           O  
ATOM   2017  H   TYR A 131      -6.188  20.989 -14.036  1.00  0.74           H  
ATOM   2018  HA  TYR A 131      -3.824  20.357 -12.943  1.00  0.74           H  
ATOM   2019 1HB  TYR A 131      -4.914  18.554 -11.810  1.00  0.74           H  
ATOM   2020 2HB  TYR A 131      -6.051  19.850 -12.066  1.00  0.74           H  
ATOM   2021  HD1 TYR A 131      -5.208  16.408 -12.849  1.00  0.74           H  
ATOM   2022  HD2 TYR A 131      -7.804  19.703 -13.728  1.00  0.74           H  
ATOM   2023  HE1 TYR A 131      -6.805  14.871 -13.911  1.00  0.74           H  
ATOM   2024  HE2 TYR A 131      -9.404  18.160 -14.788  1.00  0.74           H  
ATOM   2025  HH  TYR A 131      -8.653  14.719 -15.153  1.00  0.74           H  
ATOM   2026  N   ASP A 132      -4.132  18.234 -15.455  1.00  0.72           N  
ATOM   2027  CA  ASP A 132      -3.399  17.213 -16.216  1.00  0.72           C  
ATOM   2028  C   ASP A 132      -1.981  17.662 -16.584  1.00  0.72           C  
ATOM   2029  O   ASP A 132      -1.099  16.826 -16.806  1.00  0.72           O  
ATOM   2030  CB  ASP A 132      -4.137  16.836 -17.510  1.00  0.72           C  
ATOM   2031  CG  ASP A 132      -5.321  15.873 -17.342  1.00  0.72           C  
ATOM   2032  OD1 ASP A 132      -5.415  15.226 -16.327  1.00  0.72           O  
ATOM   2033  OD2 ASP A 132      -6.117  15.794 -18.248  1.00  0.72           O  
ATOM   2034  H   ASP A 132      -5.007  18.592 -15.809  1.00  0.72           H  
ATOM   2035  HA  ASP A 132      -3.323  16.320 -15.597  1.00  0.72           H  
ATOM   2036 1HB  ASP A 132      -4.507  17.748 -17.978  1.00  0.72           H  
ATOM   2037 2HB  ASP A 132      -3.427  16.388 -18.204  1.00  0.72           H  
ATOM   2038  N   THR A 133      -1.774  18.976 -16.655  1.00  0.69           N  
ATOM   2039  CA  THR A 133      -0.510  19.553 -17.058  1.00  0.69           C  
ATOM   2040  C   THR A 133       0.318  20.109 -15.894  1.00  0.69           C  
ATOM   2041  O   THR A 133       1.323  20.782 -16.129  1.00  0.69           O  
ATOM   2042  CB  THR A 133      -0.756  20.658 -18.094  1.00  0.69           C  
ATOM   2043  OG1 THR A 133      -1.556  21.692 -17.510  1.00  0.69           O  
ATOM   2044  CG2 THR A 133      -1.508  20.081 -19.279  1.00  0.69           C  
ATOM   2045  H   THR A 133      -2.532  19.615 -16.419  1.00  0.69           H  
ATOM   2046  HA  THR A 133       0.080  18.771 -17.535  1.00  0.69           H  
ATOM   2047  HB  THR A 133       0.193  21.075 -18.425  1.00  0.69           H  
ATOM   2048  HG1 THR A 133      -2.299  21.288 -17.007  1.00  0.69           H  
ATOM   2049 1HG2 THR A 133      -1.692  20.867 -20.010  1.00  0.69           H  
ATOM   2050 2HG2 THR A 133      -0.917  19.288 -19.735  1.00  0.69           H  
ATOM   2051 3HG2 THR A 133      -2.461  19.675 -18.938  1.00  0.69           H  
ATOM   2052  N   VAL A 134      -0.080  19.848 -14.640  1.00  0.66           N  
ATOM   2053  CA  VAL A 134       0.736  20.369 -13.541  1.00  0.66           C  
ATOM   2054  C   VAL A 134       1.990  19.551 -13.342  1.00  0.66           C  
ATOM   2055  O   VAL A 134       1.937  18.369 -12.992  1.00  0.66           O  
ATOM   2056  CB  VAL A 134      -0.034  20.368 -12.194  1.00  0.66           C  
ATOM   2057  CG1 VAL A 134       0.889  20.808 -11.046  1.00  0.66           C  
ATOM   2058  CG2 VAL A 134      -1.173  21.338 -12.261  1.00  0.66           C  
ATOM   2059  H   VAL A 134      -0.920  19.301 -14.457  1.00  0.66           H  
ATOM   2060  HA  VAL A 134       1.026  21.390 -13.778  1.00  0.66           H  
ATOM   2061  HB  VAL A 134      -0.404  19.364 -12.001  1.00  0.66           H  
ATOM   2062 1HG1 VAL A 134       0.334  20.802 -10.110  1.00  0.66           H  
ATOM   2063 2HG1 VAL A 134       1.733  20.120 -10.971  1.00  0.66           H  
ATOM   2064 3HG1 VAL A 134       1.262  21.815 -11.244  1.00  0.66           H  
ATOM   2065 1HG2 VAL A 134      -1.731  21.326 -11.325  1.00  0.66           H  
ATOM   2066 2HG2 VAL A 134      -0.779  22.329 -12.426  1.00  0.66           H  
ATOM   2067 3HG2 VAL A 134      -1.812  21.063 -13.076  1.00  0.66           H  
ATOM   2068  N   ASN A 135       3.120  20.207 -13.531  1.00  0.64           N  
ATOM   2069  CA  ASN A 135       4.426  19.603 -13.382  1.00  0.64           C  
ATOM   2070  C   ASN A 135       4.921  19.920 -11.993  1.00  0.64           C  
ATOM   2071  O   ASN A 135       4.598  20.980 -11.448  1.00  0.64           O  
ATOM   2072  CB  ASN A 135       5.378  20.130 -14.434  1.00  0.64           C  
ATOM   2073  CG  ASN A 135       4.973  19.712 -15.830  1.00  0.64           C  
ATOM   2074  OD1 ASN A 135       4.614  18.553 -16.081  1.00  0.64           O  
ATOM   2075  ND2 ASN A 135       5.019  20.643 -16.748  1.00  0.64           N  
ATOM   2076  H   ASN A 135       3.065  21.181 -13.816  1.00  0.64           H  
ATOM   2077  HA  ASN A 135       4.342  18.519 -13.472  1.00  0.64           H  
ATOM   2078 1HB  ASN A 135       5.401  21.222 -14.385  1.00  0.64           H  
ATOM   2079 2HB  ASN A 135       6.386  19.764 -14.228  1.00  0.64           H  
ATOM   2080 1HD2 ASN A 135       4.758  20.433 -17.689  1.00  0.64           H  
ATOM   2081 2HD2 ASN A 135       5.310  21.568 -16.508  1.00  0.64           H  
ATOM   2082  N   MET A 136       5.756  19.058 -11.439  1.00  0.61           N  
ATOM   2083  CA  MET A 136       6.313  19.325 -10.131  1.00  0.61           C  
ATOM   2084  C   MET A 136       7.799  18.999 -10.082  1.00  0.61           C  
ATOM   2085  O   MET A 136       8.237  17.959 -10.575  1.00  0.61           O  
ATOM   2086  CB  MET A 136       5.526  18.516  -9.100  1.00  0.61           C  
ATOM   2087  CG  MET A 136       5.905  18.754  -7.685  1.00  0.61           C  
ATOM   2088  SD  MET A 136       4.793  17.934  -6.477  1.00  0.61           S  
ATOM   2089  CE  MET A 136       5.300  16.250  -6.579  1.00  0.61           C  
ATOM   2090  H   MET A 136       5.985  18.188 -11.908  1.00  0.61           H  
ATOM   2091  HA  MET A 136       6.208  20.382  -9.910  1.00  0.61           H  
ATOM   2092 1HB  MET A 136       4.463  18.729  -9.205  1.00  0.61           H  
ATOM   2093 2HB  MET A 136       5.670  17.452  -9.301  1.00  0.61           H  
ATOM   2094 1HG  MET A 136       6.922  18.395  -7.524  1.00  0.61           H  
ATOM   2095 2HG  MET A 136       5.885  19.827  -7.508  1.00  0.61           H  
ATOM   2096 1HE  MET A 136       4.709  15.654  -5.894  1.00  0.61           H  
ATOM   2097 2HE  MET A 136       5.154  15.891  -7.598  1.00  0.61           H  
ATOM   2098 3HE  MET A 136       6.354  16.173  -6.310  1.00  0.61           H  
ATOM   2099  N   THR A 137       8.576  19.897  -9.492  1.00  0.60           N  
ATOM   2100  CA  THR A 137       9.995  19.668  -9.334  1.00  0.60           C  
ATOM   2101  C   THR A 137      10.347  19.549  -7.883  1.00  0.60           C  
ATOM   2102  O   THR A 137      10.117  20.469  -7.091  1.00  0.60           O  
ATOM   2103  CB  THR A 137      10.842  20.796  -9.959  1.00  0.60           C  
ATOM   2104  OG1 THR A 137      10.575  20.888 -11.368  1.00  0.60           O  
ATOM   2105  CG2 THR A 137      12.326  20.502  -9.739  1.00  0.60           C  
ATOM   2106  H   THR A 137       8.167  20.754  -9.140  1.00  0.60           H  
ATOM   2107  HA  THR A 137      10.258  18.731  -9.799  1.00  0.60           H  
ATOM   2108  HB  THR A 137      10.584  21.748  -9.487  1.00  0.60           H  
ATOM   2109  HG1 THR A 137      10.894  21.741 -11.690  1.00  0.60           H  
ATOM   2110 1HG2 THR A 137      12.924  21.300 -10.177  1.00  0.60           H  
ATOM   2111 2HG2 THR A 137      12.536  20.440  -8.670  1.00  0.60           H  
ATOM   2112 3HG2 THR A 137      12.584  19.554 -10.209  1.00  0.60           H  
ATOM   2113  N   SER A 138      10.897  18.402  -7.528  1.00  0.58           N  
ATOM   2114  CA  SER A 138      11.288  18.196  -6.156  1.00  0.58           C  
ATOM   2115  C   SER A 138      12.733  18.565  -6.025  1.00  0.58           C  
ATOM   2116  O   SER A 138      13.546  18.175  -6.865  1.00  0.58           O  
ATOM   2117  CB  SER A 138      11.146  16.769  -5.714  1.00  0.58           C  
ATOM   2118  OG  SER A 138      11.592  16.669  -4.385  1.00  0.58           O  
ATOM   2119  H   SER A 138      11.051  17.684  -8.237  1.00  0.58           H  
ATOM   2120  HA  SER A 138      10.699  18.842  -5.501  1.00  0.58           H  
ATOM   2121 1HB  SER A 138      10.112  16.435  -5.792  1.00  0.58           H  
ATOM   2122 2HB  SER A 138      11.754  16.134  -6.354  1.00  0.58           H  
ATOM   2123  HG  SER A 138      12.158  15.870  -4.305  1.00  0.58           H  
ATOM   2124  N   TYR A 139      13.053  19.245  -4.940  1.00  0.58           N  
ATOM   2125  CA  TYR A 139      14.406  19.620  -4.601  1.00  0.58           C  
ATOM   2126  C   TYR A 139      14.883  18.765  -3.436  1.00  0.58           C  
ATOM   2127  O   TYR A 139      15.905  19.047  -2.805  1.00  0.58           O  
ATOM   2128  CB  TYR A 139      14.463  21.108  -4.301  1.00  0.58           C  
ATOM   2129  CG  TYR A 139      14.103  21.929  -5.522  1.00  0.58           C  
ATOM   2130  CD1 TYR A 139      12.868  22.546  -5.629  1.00  0.58           C  
ATOM   2131  CD2 TYR A 139      15.017  22.039  -6.552  1.00  0.58           C  
ATOM   2132  CE1 TYR A 139      12.560  23.280  -6.762  1.00  0.58           C  
ATOM   2133  CE2 TYR A 139      14.711  22.766  -7.679  1.00  0.58           C  
ATOM   2134  CZ  TYR A 139      13.491  23.390  -7.794  1.00  0.58           C  
ATOM   2135  OH  TYR A 139      13.223  24.119  -8.949  1.00  0.58           O  
ATOM   2136  H   TYR A 139      12.314  19.535  -4.299  1.00  0.58           H  
ATOM   2137  HA  TYR A 139      15.051  19.422  -5.452  1.00  0.58           H  
ATOM   2138 1HB  TYR A 139      13.761  21.348  -3.503  1.00  0.58           H  
ATOM   2139 2HB  TYR A 139      15.459  21.390  -3.968  1.00  0.58           H  
ATOM   2140  HD1 TYR A 139      12.145  22.454  -4.824  1.00  0.58           H  
ATOM   2141  HD2 TYR A 139      15.985  21.546  -6.471  1.00  0.58           H  
ATOM   2142  HE1 TYR A 139      11.609  23.759  -6.839  1.00  0.58           H  
ATOM   2143  HE2 TYR A 139      15.439  22.847  -8.485  1.00  0.58           H  
ATOM   2144  HH  TYR A 139      12.329  24.536  -8.921  1.00  0.58           H  
ATOM   2145  N   CYS A 140      14.139  17.691  -3.175  1.00  0.57           N  
ATOM   2146  CA  CYS A 140      14.440  16.793  -2.079  1.00  0.57           C  
ATOM   2147  C   CYS A 140      14.100  15.357  -2.417  1.00  0.57           C  
ATOM   2148  O   CYS A 140      13.432  15.066  -3.417  1.00  0.57           O  
ATOM   2149  CB  CYS A 140      13.600  17.139  -0.867  1.00  0.57           C  
ATOM   2150  SG  CYS A 140      11.883  16.849  -1.115  1.00  0.57           S  
ATOM   2151  H   CYS A 140      13.314  17.503  -3.733  1.00  0.57           H  
ATOM   2152  HA  CYS A 140      15.500  16.863  -1.838  1.00  0.57           H  
ATOM   2153 1HB  CYS A 140      13.909  16.510  -0.053  1.00  0.57           H  
ATOM   2154 2HB  CYS A 140      13.743  18.179  -0.589  1.00  0.57           H  
ATOM   2155  HG  CYS A 140      11.989  15.492  -1.165  1.00  0.57           H  
ATOM   2156  N   ASP A 141      14.547  14.459  -1.555  1.00  0.57           N  
ATOM   2157  CA  ASP A 141      14.224  13.057  -1.692  1.00  0.57           C  
ATOM   2158  C   ASP A 141      12.726  12.874  -1.510  1.00  0.57           C  
ATOM   2159  O   ASP A 141      12.097  13.640  -0.765  1.00  0.57           O  
ATOM   2160  CB  ASP A 141      14.964  12.222  -0.653  1.00  0.57           C  
ATOM   2161  CG  ASP A 141      16.476  12.195  -0.878  1.00  0.57           C  
ATOM   2162  OD1 ASP A 141      16.913  12.712  -1.881  1.00  0.57           O  
ATOM   2163  OD2 ASP A 141      17.179  11.645  -0.062  1.00  0.57           O  
ATOM   2164  H   ASP A 141      15.107  14.755  -0.768  1.00  0.57           H  
ATOM   2165  HA  ASP A 141      14.505  12.735  -2.689  1.00  0.57           H  
ATOM   2166 1HB  ASP A 141      14.759  12.621   0.346  1.00  0.57           H  
ATOM   2167 2HB  ASP A 141      14.587  11.199  -0.682  1.00  0.57           H  
ATOM   2168  N   PHE A 142      12.145  11.870  -2.157  1.00  0.58           N  
ATOM   2169  CA  PHE A 142      10.719  11.638  -1.922  1.00  0.58           C  
ATOM   2170  C   PHE A 142      10.234  10.217  -2.108  1.00  0.58           C  
ATOM   2171  O   PHE A 142      10.901   9.375  -2.697  1.00  0.58           O  
ATOM   2172  CB  PHE A 142       9.875  12.576  -2.787  1.00  0.58           C  
ATOM   2173  CG  PHE A 142       9.996  12.429  -4.250  1.00  0.58           C  
ATOM   2174  CD1 PHE A 142       9.137  11.626  -4.974  1.00  0.58           C  
ATOM   2175  CD2 PHE A 142      10.969  13.124  -4.916  1.00  0.58           C  
ATOM   2176  CE1 PHE A 142       9.266  11.532  -6.343  1.00  0.58           C  
ATOM   2177  CE2 PHE A 142      11.099  13.031  -6.263  1.00  0.58           C  
ATOM   2178  CZ  PHE A 142      10.247  12.233  -6.988  1.00  0.58           C  
ATOM   2179  H   PHE A 142      12.706  11.308  -2.798  1.00  0.58           H  
ATOM   2180  HA  PHE A 142      10.523  11.900  -0.883  1.00  0.58           H  
ATOM   2181 1HB  PHE A 142       8.825  12.469  -2.523  1.00  0.58           H  
ATOM   2182 2HB  PHE A 142      10.177  13.583  -2.549  1.00  0.58           H  
ATOM   2183  HD1 PHE A 142       8.362  11.068  -4.451  1.00  0.58           H  
ATOM   2184  HD2 PHE A 142      11.645  13.756  -4.352  1.00  0.58           H  
ATOM   2185  HE1 PHE A 142       8.607  10.906  -6.909  1.00  0.58           H  
ATOM   2186  HE2 PHE A 142      11.886  13.592  -6.755  1.00  0.58           H  
ATOM   2187  HZ  PHE A 142      10.352  12.157  -8.068  1.00  0.58           H  
ATOM   2188  N   TYR A 143       9.045   9.956  -1.596  1.00  0.59           N  
ATOM   2189  CA  TYR A 143       8.400   8.667  -1.783  1.00  0.59           C  
ATOM   2190  C   TYR A 143       7.009   8.831  -2.374  1.00  0.59           C  
ATOM   2191  O   TYR A 143       6.356   9.851  -2.163  1.00  0.59           O  
ATOM   2192  CB  TYR A 143       8.285   7.924  -0.476  1.00  0.59           C  
ATOM   2193  CG  TYR A 143       9.557   7.545   0.213  1.00  0.59           C  
ATOM   2194  CD1 TYR A 143      10.213   8.459   1.012  1.00  0.59           C  
ATOM   2195  CD2 TYR A 143      10.039   6.257   0.095  1.00  0.59           C  
ATOM   2196  CE1 TYR A 143      11.358   8.086   1.678  1.00  0.59           C  
ATOM   2197  CE2 TYR A 143      11.168   5.882   0.764  1.00  0.59           C  
ATOM   2198  CZ  TYR A 143      11.833   6.788   1.553  1.00  0.59           C  
ATOM   2199  OH  TYR A 143      12.971   6.411   2.228  1.00  0.59           O  
ATOM   2200  H   TYR A 143       8.581  10.692  -1.065  1.00  0.59           H  
ATOM   2201  HA  TYR A 143       8.989   8.077  -2.482  1.00  0.59           H  
ATOM   2202 1HB  TYR A 143       7.678   8.494   0.219  1.00  0.59           H  
ATOM   2203 2HB  TYR A 143       7.768   7.019  -0.702  1.00  0.59           H  
ATOM   2204  HD1 TYR A 143       9.825   9.476   1.114  1.00  0.59           H  
ATOM   2205  HD2 TYR A 143       9.515   5.533  -0.527  1.00  0.59           H  
ATOM   2206  HE1 TYR A 143      11.881   8.805   2.308  1.00  0.59           H  
ATOM   2207  HE2 TYR A 143      11.539   4.861   0.670  1.00  0.59           H  
ATOM   2208  HH  TYR A 143      13.295   7.152   2.745  1.00  0.59           H  
ATOM   2209  N   ILE A 144       6.539   7.822  -3.091  1.00  0.60           N  
ATOM   2210  CA  ILE A 144       5.192   7.876  -3.652  1.00  0.60           C  
ATOM   2211  C   ILE A 144       4.283   6.744  -3.130  1.00  0.60           C  
ATOM   2212  O   ILE A 144       4.675   5.574  -3.094  1.00  0.60           O  
ATOM   2213  CB  ILE A 144       5.242   7.906  -5.201  1.00  0.60           C  
ATOM   2214  CG1 ILE A 144       6.003   9.159  -5.694  1.00  0.60           C  
ATOM   2215  CG2 ILE A 144       3.860   7.925  -5.742  1.00  0.60           C  
ATOM   2216  CD1 ILE A 144       6.204   9.192  -7.189  1.00  0.60           C  
ATOM   2217  H   ILE A 144       7.135   7.009  -3.240  1.00  0.60           H  
ATOM   2218  HA  ILE A 144       4.736   8.812  -3.344  1.00  0.60           H  
ATOM   2219  HB  ILE A 144       5.765   7.025  -5.568  1.00  0.60           H  
ATOM   2220 1HG1 ILE A 144       5.456  10.030  -5.395  1.00  0.60           H  
ATOM   2221 2HG1 ILE A 144       6.979   9.194  -5.226  1.00  0.60           H  
ATOM   2222 1HG2 ILE A 144       3.881   7.941  -6.829  1.00  0.60           H  
ATOM   2223 2HG2 ILE A 144       3.354   7.041  -5.405  1.00  0.60           H  
ATOM   2224 3HG2 ILE A 144       3.351   8.816  -5.370  1.00  0.60           H  
ATOM   2225 1HD1 ILE A 144       6.725  10.091  -7.475  1.00  0.60           H  
ATOM   2226 2HD1 ILE A 144       6.779   8.325  -7.505  1.00  0.60           H  
ATOM   2227 3HD1 ILE A 144       5.233   9.178  -7.680  1.00  0.60           H  
ATOM   2228  N   ILE A 145       3.079   7.106  -2.670  1.00  0.61           N  
ATOM   2229  CA  ILE A 145       2.135   6.126  -2.115  1.00  0.61           C  
ATOM   2230  C   ILE A 145       0.737   6.308  -2.746  1.00  0.61           C  
ATOM   2231  O   ILE A 145       0.273   7.439  -2.873  1.00  0.61           O  
ATOM   2232  CB  ILE A 145       2.044   6.349  -0.597  1.00  0.61           C  
ATOM   2233  CG1 ILE A 145       1.201   5.333   0.105  1.00  0.61           C  
ATOM   2234  CG2 ILE A 145       1.459   7.634  -0.373  1.00  0.61           C  
ATOM   2235  CD1 ILE A 145       1.381   5.350   1.605  1.00  0.61           C  
ATOM   2236  H   ILE A 145       2.820   8.092  -2.718  1.00  0.61           H  
ATOM   2237  HA  ILE A 145       2.532   5.136  -2.289  1.00  0.61           H  
ATOM   2238  HB  ILE A 145       3.012   6.331  -0.173  1.00  0.61           H  
ATOM   2239 1HG1 ILE A 145       0.154   5.526  -0.127  1.00  0.61           H  
ATOM   2240 2HG1 ILE A 145       1.456   4.352  -0.242  1.00  0.61           H  
ATOM   2241 1HG2 ILE A 145       1.410   7.819   0.685  1.00  0.61           H  
ATOM   2242 2HG2 ILE A 145       2.068   8.391  -0.856  1.00  0.61           H  
ATOM   2243 3HG2 ILE A 145       0.454   7.632  -0.796  1.00  0.61           H  
ATOM   2244 1HD1 ILE A 145       0.741   4.589   2.041  1.00  0.61           H  
ATOM   2245 2HD1 ILE A 145       2.415   5.134   1.841  1.00  0.61           H  
ATOM   2246 3HD1 ILE A 145       1.111   6.319   1.997  1.00  0.61           H  
ATOM   2247  N   PRO A 146       0.009   5.244  -3.126  1.00  0.63           N  
ATOM   2248  CA  PRO A 146      -1.331   5.329  -3.693  1.00  0.63           C  
ATOM   2249  C   PRO A 146      -2.316   6.025  -2.768  1.00  0.63           C  
ATOM   2250  O   PRO A 146      -2.293   5.832  -1.556  1.00  0.63           O  
ATOM   2251  CB  PRO A 146      -1.711   3.851  -3.871  1.00  0.63           C  
ATOM   2252  CG  PRO A 146      -0.398   3.111  -3.987  1.00  0.63           C  
ATOM   2253  CD  PRO A 146       0.569   3.865  -3.100  1.00  0.63           C  
ATOM   2254  HA  PRO A 146      -1.303   5.840  -4.663  1.00  0.63           H  
ATOM   2255 1HB  PRO A 146      -2.311   3.514  -3.010  1.00  0.63           H  
ATOM   2256 2HB  PRO A 146      -2.342   3.735  -4.763  1.00  0.63           H  
ATOM   2257 1HG  PRO A 146      -0.535   2.073  -3.629  1.00  0.63           H  
ATOM   2258 2HG  PRO A 146      -0.089   3.034  -5.025  1.00  0.63           H  
ATOM   2259 1HD  PRO A 146       0.566   3.436  -2.088  1.00  0.63           H  
ATOM   2260 2HD  PRO A 146       1.552   3.808  -3.586  1.00  0.63           H  
ATOM   2261  N   ARG A 147      -3.254   6.762  -3.355  1.00  0.64           N  
ATOM   2262  CA  ARG A 147      -4.337   7.444  -2.639  1.00  0.64           C  
ATOM   2263  C   ARG A 147      -5.160   6.445  -1.824  1.00  0.64           C  
ATOM   2264  O   ARG A 147      -5.655   6.752  -0.743  1.00  0.64           O  
ATOM   2265  CB  ARG A 147      -5.220   8.216  -3.608  1.00  0.64           C  
ATOM   2266  CG  ARG A 147      -6.291   9.078  -2.969  1.00  0.64           C  
ATOM   2267  CD  ARG A 147      -7.020   9.876  -3.995  1.00  0.64           C  
ATOM   2268  NE  ARG A 147      -7.978  10.792  -3.401  1.00  0.64           N  
ATOM   2269  CZ  ARG A 147      -9.252  10.491  -3.102  1.00  0.64           C  
ATOM   2270  NH1 ARG A 147      -9.723   9.290  -3.351  1.00  0.64           N  
ATOM   2271  NH2 ARG A 147     -10.033  11.408  -2.563  1.00  0.64           N  
ATOM   2272  H   ARG A 147      -3.201   6.898  -4.356  1.00  0.64           H  
ATOM   2273  HA  ARG A 147      -3.895   8.165  -1.952  1.00  0.64           H  
ATOM   2274 1HB  ARG A 147      -4.596   8.884  -4.197  1.00  0.64           H  
ATOM   2275 2HB  ARG A 147      -5.703   7.526  -4.299  1.00  0.64           H  
ATOM   2276 1HG  ARG A 147      -7.010   8.442  -2.454  1.00  0.64           H  
ATOM   2277 2HG  ARG A 147      -5.834   9.762  -2.249  1.00  0.64           H  
ATOM   2278 1HD  ARG A 147      -6.310  10.459  -4.582  1.00  0.64           H  
ATOM   2279 2HD  ARG A 147      -7.560   9.205  -4.658  1.00  0.64           H  
ATOM   2280  HE  ARG A 147      -7.661  11.729  -3.197  1.00  0.64           H  
ATOM   2281 1HH1 ARG A 147      -9.125   8.590  -3.766  1.00  0.64           H  
ATOM   2282 2HH1 ARG A 147     -10.682   9.069  -3.127  1.00  0.64           H  
ATOM   2283 1HH2 ARG A 147      -9.668  12.331  -2.372  1.00  0.64           H  
ATOM   2284 2HH2 ARG A 147     -10.991  11.187  -2.340  1.00  0.64           H  
ATOM   2285  N   SER A 148      -5.294   5.222  -2.327  1.00  0.66           N  
ATOM   2286  CA  SER A 148      -6.047   4.183  -1.628  1.00  0.66           C  
ATOM   2287  C   SER A 148      -5.420   3.838  -0.263  1.00  0.66           C  
ATOM   2288  O   SER A 148      -6.066   3.219   0.583  1.00  0.66           O  
ATOM   2289  CB  SER A 148      -6.139   2.934  -2.481  1.00  0.66           C  
ATOM   2290  OG  SER A 148      -4.883   2.350  -2.659  1.00  0.66           O  
ATOM   2291  H   SER A 148      -4.861   5.013  -3.214  1.00  0.66           H  
ATOM   2292  HA  SER A 148      -7.057   4.554  -1.450  1.00  0.66           H  
ATOM   2293 1HB  SER A 148      -6.806   2.221  -1.998  1.00  0.66           H  
ATOM   2294 2HB  SER A 148      -6.569   3.182  -3.450  1.00  0.66           H  
ATOM   2295  HG  SER A 148      -4.473   2.337  -1.782  1.00  0.66           H  
ATOM   2296  N   GLU A 149      -4.157   4.234  -0.062  1.00  0.68           N  
ATOM   2297  CA  GLU A 149      -3.411   4.027   1.164  1.00  0.68           C  
ATOM   2298  C   GLU A 149      -3.212   5.370   1.893  1.00  0.68           C  
ATOM   2299  O   GLU A 149      -2.311   5.506   2.729  1.00  0.68           O  
ATOM   2300  CB  GLU A 149      -2.057   3.381   0.860  1.00  0.68           C  
ATOM   2301  CG  GLU A 149      -2.139   1.997   0.226  1.00  0.68           C  
ATOM   2302  CD  GLU A 149      -0.797   1.322   0.132  1.00  0.68           C  
ATOM   2303  OE1 GLU A 149      -0.032   1.415   1.069  1.00  0.68           O  
ATOM   2304  OE2 GLU A 149      -0.498   0.689  -0.862  1.00  0.68           O  
ATOM   2305  H   GLU A 149      -3.670   4.751  -0.790  1.00  0.68           H  
ATOM   2306  HA  GLU A 149      -3.980   3.364   1.815  1.00  0.68           H  
ATOM   2307 1HB  GLU A 149      -1.516   4.008   0.165  1.00  0.68           H  
ATOM   2308 2HB  GLU A 149      -1.468   3.309   1.772  1.00  0.68           H  
ATOM   2309 1HG  GLU A 149      -2.815   1.375   0.812  1.00  0.68           H  
ATOM   2310 2HG  GLU A 149      -2.557   2.101  -0.775  1.00  0.68           H  
ATOM   2311  N   GLU A 150      -4.118   6.328   1.647  1.00  0.69           N  
ATOM   2312  CA  GLU A 150      -4.094   7.651   2.279  1.00  0.69           C  
ATOM   2313  C   GLU A 150      -4.014   7.578   3.802  1.00  0.69           C  
ATOM   2314  O   GLU A 150      -3.379   8.424   4.436  1.00  0.69           O  
ATOM   2315  CB  GLU A 150      -5.326   8.468   1.868  1.00  0.69           C  
ATOM   2316  CG  GLU A 150      -5.357   9.875   2.421  1.00  0.69           C  
ATOM   2317  CD  GLU A 150      -6.478  10.701   1.832  1.00  0.69           C  
ATOM   2318  OE1 GLU A 150      -7.609  10.553   2.238  1.00  0.69           O  
ATOM   2319  OE2 GLU A 150      -6.190  11.453   0.927  1.00  0.69           O  
ATOM   2320  H   GLU A 150      -4.827   6.164   0.932  1.00  0.69           H  
ATOM   2321  HA  GLU A 150      -3.211   8.178   1.917  1.00  0.69           H  
ATOM   2322 1HB  GLU A 150      -5.340   8.577   0.791  1.00  0.69           H  
ATOM   2323 2HB  GLU A 150      -6.236   7.948   2.165  1.00  0.69           H  
ATOM   2324 1HG  GLU A 150      -5.498   9.815   3.501  1.00  0.69           H  
ATOM   2325 2HG  GLU A 150      -4.401  10.357   2.243  1.00  0.69           H  
ATOM   2326  N   ASN A 151      -4.664   6.594   4.423  1.00  0.69           N  
ATOM   2327  CA  ASN A 151      -4.581   6.495   5.877  1.00  0.69           C  
ATOM   2328  C   ASN A 151      -3.128   6.260   6.316  1.00  0.69           C  
ATOM   2329  O   ASN A 151      -2.704   6.736   7.371  1.00  0.69           O  
ATOM   2330  CB  ASN A 151      -5.471   5.385   6.394  1.00  0.69           C  
ATOM   2331  CG  ASN A 151      -6.936   5.725   6.327  1.00  0.69           C  
ATOM   2332  OD1 ASN A 151      -7.325   6.897   6.262  1.00  0.69           O  
ATOM   2333  ND2 ASN A 151      -7.762   4.712   6.339  1.00  0.69           N  
ATOM   2334  H   ASN A 151      -5.190   5.919   3.885  1.00  0.69           H  
ATOM   2335  HA  ASN A 151      -4.907   7.442   6.312  1.00  0.69           H  
ATOM   2336 1HB  ASN A 151      -5.292   4.480   5.810  1.00  0.69           H  
ATOM   2337 2HB  ASN A 151      -5.206   5.162   7.428  1.00  0.69           H  
ATOM   2338 1HD2 ASN A 151      -8.749   4.870   6.296  1.00  0.69           H  
ATOM   2339 2HD2 ASN A 151      -7.408   3.778   6.392  1.00  0.69           H  
ATOM   2340  N   THR A 152      -2.368   5.508   5.508  1.00  0.69           N  
ATOM   2341  CA  THR A 152      -0.981   5.207   5.824  1.00  0.69           C  
ATOM   2342  C   THR A 152      -0.142   6.450   5.601  1.00  0.69           C  
ATOM   2343  O   THR A 152       0.721   6.771   6.414  1.00  0.69           O  
ATOM   2344  CB  THR A 152      -0.442   4.028   5.016  1.00  0.69           C  
ATOM   2345  OG1 THR A 152      -1.206   2.844   5.303  1.00  0.69           O  
ATOM   2346  CG2 THR A 152       0.968   3.816   5.383  1.00  0.69           C  
ATOM   2347  H   THR A 152      -2.735   5.182   4.622  1.00  0.69           H  
ATOM   2348  HA  THR A 152      -0.915   4.940   6.876  1.00  0.69           H  
ATOM   2349  HB  THR A 152      -0.513   4.246   3.961  1.00  0.69           H  
ATOM   2350  HG1 THR A 152      -0.849   2.107   4.796  1.00  0.69           H  
ATOM   2351 1HG2 THR A 152       1.379   2.986   4.809  1.00  0.69           H  
ATOM   2352 2HG2 THR A 152       1.503   4.723   5.156  1.00  0.69           H  
ATOM   2353 3HG2 THR A 152       1.048   3.601   6.447  1.00  0.69           H  
ATOM   2354  N   CYS A 153      -0.408   7.155   4.498  1.00  0.69           N  
ATOM   2355  CA  CYS A 153       0.300   8.400   4.191  1.00  0.69           C  
ATOM   2356  C   CYS A 153       0.125   9.357   5.351  1.00  0.69           C  
ATOM   2357  O   CYS A 153       1.084   9.957   5.846  1.00  0.69           O  
ATOM   2358  CB  CYS A 153      -0.266   9.077   2.950  1.00  0.69           C  
ATOM   2359  SG  CYS A 153       0.563  10.618   2.498  1.00  0.69           S  
ATOM   2360  H   CYS A 153      -1.129   6.798   3.867  1.00  0.69           H  
ATOM   2361  HA  CYS A 153       1.358   8.186   4.048  1.00  0.69           H  
ATOM   2362 1HB  CYS A 153      -0.231   8.400   2.110  1.00  0.69           H  
ATOM   2363 2HB  CYS A 153      -1.315   9.315   3.117  1.00  0.69           H  
ATOM   2364  HG  CYS A 153      -0.102  11.383   3.373  1.00  0.69           H  
ATOM   2365  N   THR A 154      -1.123   9.492   5.786  1.00  0.68           N  
ATOM   2366  CA  THR A 154      -1.462  10.373   6.870  1.00  0.68           C  
ATOM   2367  C   THR A 154      -0.703   9.970   8.118  1.00  0.68           C  
ATOM   2368  O   THR A 154      -0.119  10.825   8.778  1.00  0.68           O  
ATOM   2369  CB  THR A 154      -2.969  10.338   7.148  1.00  0.68           C  
ATOM   2370  OG1 THR A 154      -3.685  10.757   5.971  1.00  0.68           O  
ATOM   2371  CG2 THR A 154      -3.295  11.258   8.293  1.00  0.68           C  
ATOM   2372  H   THR A 154      -1.872   8.972   5.332  1.00  0.68           H  
ATOM   2373  HA  THR A 154      -1.166  11.386   6.604  1.00  0.68           H  
ATOM   2374  HB  THR A 154      -3.272   9.322   7.403  1.00  0.68           H  
ATOM   2375  HG1 THR A 154      -3.676  10.007   5.316  1.00  0.68           H  
ATOM   2376 1HG2 THR A 154      -4.364  11.229   8.487  1.00  0.68           H  
ATOM   2377 2HG2 THR A 154      -2.755  10.925   9.178  1.00  0.68           H  
ATOM   2378 3HG2 THR A 154      -2.999  12.273   8.054  1.00  0.68           H  
ATOM   2379  N   ASN A 155      -0.676   8.669   8.432  1.00  0.68           N  
ATOM   2380  CA  ASN A 155       0.056   8.185   9.594  1.00  0.68           C  
ATOM   2381  C   ASN A 155       1.567   8.424   9.459  1.00  0.68           C  
ATOM   2382  O   ASN A 155       2.233   8.763  10.439  1.00  0.68           O  
ATOM   2383  CB  ASN A 155      -0.239   6.712   9.805  1.00  0.68           C  
ATOM   2384  CG  ASN A 155      -1.643   6.478  10.326  1.00  0.68           C  
ATOM   2385  OD1 ASN A 155      -2.274   7.380  10.896  1.00  0.68           O  
ATOM   2386  ND2 ASN A 155      -2.144   5.279  10.143  1.00  0.68           N  
ATOM   2387  H   ASN A 155      -1.200   7.997   7.871  1.00  0.68           H  
ATOM   2388  HA  ASN A 155      -0.285   8.736  10.469  1.00  0.68           H  
ATOM   2389 1HB  ASN A 155      -0.123   6.185   8.861  1.00  0.68           H  
ATOM   2390 2HB  ASN A 155       0.477   6.290  10.502  1.00  0.68           H  
ATOM   2391 1HD2 ASN A 155      -3.067   5.070  10.461  1.00  0.68           H  
ATOM   2392 2HD2 ASN A 155      -1.606   4.580   9.673  1.00  0.68           H  
ATOM   2393  N   TYR A 156       2.115   8.300   8.244  1.00  0.70           N  
ATOM   2394  CA  TYR A 156       3.542   8.534   8.039  1.00  0.70           C  
ATOM   2395  C   TYR A 156       3.880   9.977   8.404  1.00  0.70           C  
ATOM   2396  O   TYR A 156       4.907  10.255   9.024  1.00  0.70           O  
ATOM   2397  CB  TYR A 156       3.964   8.257   6.583  1.00  0.70           C  
ATOM   2398  CG  TYR A 156       4.073   6.786   6.172  1.00  0.70           C  
ATOM   2399  CD1 TYR A 156       4.282   5.811   7.129  1.00  0.70           C  
ATOM   2400  CD2 TYR A 156       3.999   6.423   4.821  1.00  0.70           C  
ATOM   2401  CE1 TYR A 156       4.419   4.487   6.750  1.00  0.70           C  
ATOM   2402  CE2 TYR A 156       4.142   5.105   4.452  1.00  0.70           C  
ATOM   2403  CZ  TYR A 156       4.353   4.138   5.405  1.00  0.70           C  
ATOM   2404  OH  TYR A 156       4.507   2.818   5.034  1.00  0.70           O  
ATOM   2405  H   TYR A 156       1.540   8.004   7.460  1.00  0.70           H  
ATOM   2406  HA  TYR A 156       4.104   7.879   8.704  1.00  0.70           H  
ATOM   2407 1HB  TYR A 156       3.254   8.732   5.916  1.00  0.70           H  
ATOM   2408 2HB  TYR A 156       4.928   8.728   6.401  1.00  0.70           H  
ATOM   2409  HD1 TYR A 156       4.344   6.085   8.182  1.00  0.70           H  
ATOM   2410  HD2 TYR A 156       3.838   7.176   4.060  1.00  0.70           H  
ATOM   2411  HE1 TYR A 156       4.588   3.722   7.506  1.00  0.70           H  
ATOM   2412  HE2 TYR A 156       4.090   4.824   3.407  1.00  0.70           H  
ATOM   2413  HH  TYR A 156       4.365   2.253   5.798  1.00  0.70           H  
ATOM   2414  N   ILE A 157       2.990  10.890   8.026  1.00  0.75           N  
ATOM   2415  CA  ILE A 157       3.146  12.310   8.294  1.00  0.75           C  
ATOM   2416  C   ILE A 157       2.862  12.661   9.761  1.00  0.75           C  
ATOM   2417  O   ILE A 157       3.640  13.378  10.389  1.00  0.75           O  
ATOM   2418  CB  ILE A 157       2.286  13.099   7.292  1.00  0.75           C  
ATOM   2419  CG1 ILE A 157       2.891  12.846   5.891  1.00  0.75           C  
ATOM   2420  CG2 ILE A 157       2.245  14.600   7.636  1.00  0.75           C  
ATOM   2421  CD1 ILE A 157       2.080  13.277   4.774  1.00  0.75           C  
ATOM   2422  H   ILE A 157       2.176  10.577   7.494  1.00  0.75           H  
ATOM   2423  HA  ILE A 157       4.170  12.584   8.101  1.00  0.75           H  
ATOM   2424  HB  ILE A 157       1.269  12.695   7.291  1.00  0.75           H  
ATOM   2425 1HG1 ILE A 157       3.813  13.359   5.829  1.00  0.75           H  
ATOM   2426 2HG1 ILE A 157       3.073  11.775   5.779  1.00  0.75           H  
ATOM   2427 1HG2 ILE A 157       1.637  15.125   6.903  1.00  0.75           H  
ATOM   2428 2HG2 ILE A 157       1.809  14.733   8.628  1.00  0.75           H  
ATOM   2429 3HG2 ILE A 157       3.260  15.005   7.625  1.00  0.75           H  
ATOM   2430 1HD1 ILE A 157       2.596  13.053   3.842  1.00  0.75           H  
ATOM   2431 2HD1 ILE A 157       1.134  12.742   4.809  1.00  0.75           H  
ATOM   2432 3HD1 ILE A 157       1.914  14.342   4.855  1.00  0.75           H  
ATOM   2433  N   ASN A 158       1.763  12.153  10.317  1.00  0.82           N  
ATOM   2434  CA  ASN A 158       1.406  12.419  11.707  1.00  0.82           C  
ATOM   2435  C   ASN A 158       2.276  11.772  12.788  1.00  0.82           C  
ATOM   2436  O   ASN A 158       2.477  12.374  13.846  1.00  0.82           O  
ATOM   2437  CB  ASN A 158      -0.061  12.123  11.947  1.00  0.82           C  
ATOM   2438  CG  ASN A 158      -0.906  13.265  11.481  1.00  0.82           C  
ATOM   2439  OD1 ASN A 158      -0.377  14.382  11.473  1.00  0.82           O  
ATOM   2440  ND2 ASN A 158      -2.153  13.040  11.127  1.00  0.82           N  
ATOM   2441  H   ASN A 158       1.157  11.565   9.760  1.00  0.82           H  
ATOM   2442  HA  ASN A 158       1.509  13.490  11.845  1.00  0.82           H  
ATOM   2443 1HB  ASN A 158      -0.347  11.216  11.408  1.00  0.82           H  
ATOM   2444 2HB  ASN A 158      -0.239  11.949  13.008  1.00  0.82           H  
ATOM   2445 1HD2 ASN A 158      -2.765  13.807  10.787  1.00  0.82           H  
ATOM   2446 2HD2 ASN A 158      -2.514  12.109  11.215  1.00  0.82           H  
ATOM   2447  N   ASN A 159       2.868  10.608  12.551  1.00  0.92           N  
ATOM   2448  CA  ASN A 159       3.646   9.970  13.617  1.00  0.92           C  
ATOM   2449  C   ASN A 159       5.053  10.555  13.776  1.00  0.92           C  
ATOM   2450  O   ASN A 159       6.063   9.889  13.542  1.00  0.92           O  
ATOM   2451  CB  ASN A 159       3.700   8.471  13.420  1.00  0.92           C  
ATOM   2452  CG  ASN A 159       2.358   7.819  13.635  1.00  0.92           C  
ATOM   2453  OD1 ASN A 159       1.607   8.197  14.545  1.00  0.92           O  
ATOM   2454  ND2 ASN A 159       2.051   6.839  12.837  1.00  0.92           N  
ATOM   2455  H   ASN A 159       2.726  10.114  11.670  1.00  0.92           H  
ATOM   2456  HA  ASN A 159       3.127  10.150  14.559  1.00  0.92           H  
ATOM   2457 1HB  ASN A 159       4.037   8.253  12.404  1.00  0.92           H  
ATOM   2458 2HB  ASN A 159       4.423   8.037  14.109  1.00  0.92           H  
ATOM   2459 1HD2 ASN A 159       1.180   6.364  12.945  1.00  0.92           H  
ATOM   2460 2HD2 ASN A 159       2.689   6.567  12.117  1.00  0.92           H  
ATOM   2461  N   GLY A 160       5.091  11.807  14.227  1.00  1.04           N  
ATOM   2462  CA  GLY A 160       6.312  12.576  14.402  1.00  1.04           C  
ATOM   2463  C   GLY A 160       6.025  14.070  14.600  1.00  1.04           C  
ATOM   2464  O   GLY A 160       6.775  14.929  14.115  1.00  1.04           O  
ATOM   2465  H   GLY A 160       4.190  12.239  14.404  1.00  1.04           H  
ATOM   2466 1HA  GLY A 160       6.863  12.190  15.260  1.00  1.04           H  
ATOM   2467 2HA  GLY A 160       6.940  12.433  13.529  1.00  1.04           H  
TER    2468
ENDMDL

REMARK ID 613929 MODEL 4 RHeN2-64-223
PFRMAT TS
TARGET RHeN2-64-223
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   VAL A   1       1.176  -0.415  -0.405  1.00  1.13           N  
ATOM      2  CA  VAL A   1       2.208   0.597  -0.153  1.00  1.13           C  
ATOM      3  C   VAL A   1       1.592   1.975   0.085  1.00  1.13           C  
ATOM      4  O   VAL A   1       1.423   2.371   1.227  1.00  1.13           O  
ATOM      5  CB  VAL A   1       3.234   0.617  -1.317  1.00  1.13           C  
ATOM      6  CG1 VAL A   1       4.255   1.775  -1.173  1.00  1.13           C  
ATOM      7  CG2 VAL A   1       3.985  -0.702  -1.315  1.00  1.13           C  
ATOM      8 1H   VAL A   1       1.506  -1.312  -0.090  1.00  1.13           H  
ATOM      9 2H   VAL A   1       0.304  -0.206   0.086  1.00  1.13           H  
ATOM     10 3H   VAL A   1       0.979  -0.463  -1.391  1.00  1.13           H  
ATOM     11  HA  VAL A   1       2.747   0.311   0.752  1.00  1.13           H  
ATOM     12  HB  VAL A   1       2.707   0.739  -2.260  1.00  1.13           H  
ATOM     13 1HG1 VAL A   1       4.960   1.729  -2.002  1.00  1.13           H  
ATOM     14 2HG1 VAL A   1       3.786   2.739  -1.180  1.00  1.13           H  
ATOM     15 3HG1 VAL A   1       4.795   1.664  -0.248  1.00  1.13           H  
ATOM     16 1HG2 VAL A   1       4.702  -0.714  -2.135  1.00  1.13           H  
ATOM     17 2HG2 VAL A   1       4.519  -0.815  -0.367  1.00  1.13           H  
ATOM     18 3HG2 VAL A   1       3.280  -1.523  -1.435  1.00  1.13           H  
ATOM     19  N   LEU A   2       1.269   2.719  -0.981  1.00  0.96           N  
ATOM     20  CA  LEU A   2       0.631   4.041  -0.832  1.00  0.96           C  
ATOM     21  C   LEU A   2      -0.762   3.911  -0.217  1.00  0.96           C  
ATOM     22  O   LEU A   2      -1.234   4.771   0.528  1.00  0.96           O  
ATOM     23  CB  LEU A   2       0.527   4.755  -2.184  1.00  0.96           C  
ATOM     24  CG  LEU A   2      -0.040   6.192  -2.127  1.00  0.96           C  
ATOM     25  CD1 LEU A   2       0.849   7.067  -1.247  1.00  0.96           C  
ATOM     26  CD2 LEU A   2      -0.138   6.778  -3.517  1.00  0.96           C  
ATOM     27  H   LEU A   2       1.454   2.379  -1.913  1.00  0.96           H  
ATOM     28  HA  LEU A   2       1.237   4.645  -0.166  1.00  0.96           H  
ATOM     29 1HB  LEU A   2       1.516   4.801  -2.635  1.00  0.96           H  
ATOM     30 2HB  LEU A   2      -0.127   4.173  -2.834  1.00  0.96           H  
ATOM     31  HG  LEU A   2      -1.027   6.153  -1.692  1.00  0.96           H  
ATOM     32 1HD1 LEU A   2       0.431   8.073  -1.204  1.00  0.96           H  
ATOM     33 2HD1 LEU A   2       0.894   6.647  -0.243  1.00  0.96           H  
ATOM     34 3HD1 LEU A   2       1.853   7.114  -1.669  1.00  0.96           H  
ATOM     35 1HD2 LEU A   2      -0.560   7.782  -3.451  1.00  0.96           H  
ATOM     36 2HD2 LEU A   2       0.853   6.825  -3.967  1.00  0.96           H  
ATOM     37 3HD2 LEU A   2      -0.787   6.152  -4.127  1.00  0.96           H  
ATOM     38  N   ASP A   3      -1.425   2.844  -0.633  1.00  0.83           N  
ATOM     39  CA  ASP A   3      -2.781   2.466  -0.273  1.00  0.83           C  
ATOM     40  C   ASP A   3      -3.718   3.651  -0.497  1.00  0.83           C  
ATOM     41  O   ASP A   3      -3.590   4.331  -1.513  1.00  0.83           O  
ATOM     42  CB  ASP A   3      -2.796   1.963   1.182  1.00  0.83           C  
ATOM     43  CG  ASP A   3      -1.794   0.743   1.366  1.00  0.83           C  
ATOM     44  OD1 ASP A   3      -1.444   0.109   0.364  1.00  0.83           O  
ATOM     45  OD2 ASP A   3      -1.424   0.444   2.474  1.00  0.83           O  
ATOM     46  H   ASP A   3      -0.930   2.233  -1.254  1.00  0.83           H  
ATOM     47  HA  ASP A   3      -3.103   1.651  -0.923  1.00  0.83           H  
ATOM     48 1HB  ASP A   3      -2.498   2.773   1.863  1.00  0.83           H  
ATOM     49 2HB  ASP A   3      -3.793   1.634   1.459  1.00  0.83           H  
ATOM     50  N   GLY A   4      -4.661   3.903   0.413  1.00  0.73           N  
ATOM     51  CA  GLY A   4      -5.541   5.054   0.238  1.00  0.73           C  
ATOM     52  C   GLY A   4      -6.396   4.909  -1.020  1.00  0.73           C  
ATOM     53  O   GLY A   4      -6.498   3.818  -1.585  1.00  0.73           O  
ATOM     54  H   GLY A   4      -4.750   3.319   1.230  1.00  0.73           H  
ATOM     55 1HA  GLY A   4      -6.193   5.140   1.103  1.00  0.73           H  
ATOM     56 2HA  GLY A   4      -4.942   5.955   0.193  1.00  0.73           H  
ATOM     57  N   PRO A   5      -7.063   5.992  -1.426  1.00  0.66           N  
ATOM     58  CA  PRO A   5      -7.232   7.273  -0.760  1.00  0.66           C  
ATOM     59  C   PRO A   5      -8.206   7.158   0.400  1.00  0.66           C  
ATOM     60  O   PRO A   5      -9.083   6.295   0.406  1.00  0.66           O  
ATOM     61  CB  PRO A   5      -7.789   8.165  -1.867  1.00  0.66           C  
ATOM     62  CG  PRO A   5      -8.523   7.200  -2.781  1.00  0.66           C  
ATOM     63  CD  PRO A   5      -7.700   5.912  -2.733  1.00  0.66           C  
ATOM     64  HA  PRO A   5      -6.263   7.655  -0.428  1.00  0.66           H  
ATOM     65 1HB  PRO A   5      -8.458   8.926  -1.425  1.00  0.66           H  
ATOM     66 2HB  PRO A   5      -6.982   8.711  -2.362  1.00  0.66           H  
ATOM     67 1HG  PRO A   5      -9.555   7.055  -2.426  1.00  0.66           H  
ATOM     68 2HG  PRO A   5      -8.592   7.619  -3.795  1.00  0.66           H  
ATOM     69 1HD  PRO A   5      -8.350   5.027  -2.780  1.00  0.66           H  
ATOM     70 2HD  PRO A   5      -6.935   5.900  -3.523  1.00  0.66           H  
ATOM     71  N   TYR A   6      -8.100   8.079   1.329  1.00  0.62           N  
ATOM     72  CA  TYR A   6      -9.023   8.197   2.436  1.00  0.62           C  
ATOM     73  C   TYR A   6      -9.706   9.542   2.331  1.00  0.62           C  
ATOM     74  O   TYR A   6      -9.137  10.497   1.812  1.00  0.62           O  
ATOM     75  CB  TYR A   6      -8.292   8.094   3.767  1.00  0.62           C  
ATOM     76  CG  TYR A   6      -7.607   6.776   4.033  1.00  0.62           C  
ATOM     77  CD1 TYR A   6      -6.294   6.577   3.632  1.00  0.62           C  
ATOM     78  CD2 TYR A   6      -8.288   5.768   4.675  1.00  0.62           C  
ATOM     79  CE1 TYR A   6      -5.673   5.367   3.870  1.00  0.62           C  
ATOM     80  CE2 TYR A   6      -7.670   4.560   4.916  1.00  0.62           C  
ATOM     81  CZ  TYR A   6      -6.370   4.355   4.516  1.00  0.62           C  
ATOM     82  OH  TYR A   6      -5.768   3.140   4.763  1.00  0.62           O  
ATOM     83  H   TYR A   6      -7.324   8.720   1.280  1.00  0.62           H  
ATOM     84  HA  TYR A   6      -9.781   7.418   2.367  1.00  0.62           H  
ATOM     85 1HB  TYR A   6      -7.538   8.860   3.776  1.00  0.62           H  
ATOM     86 2HB  TYR A   6      -8.981   8.302   4.585  1.00  0.62           H  
ATOM     87  HD1 TYR A   6      -5.755   7.369   3.133  1.00  0.62           H  
ATOM     88  HD2 TYR A   6      -9.319   5.925   4.991  1.00  0.62           H  
ATOM     89  HE1 TYR A   6      -4.643   5.211   3.555  1.00  0.62           H  
ATOM     90  HE2 TYR A   6      -8.214   3.764   5.424  1.00  0.62           H  
ATOM     91  HH  TYR A   6      -6.385   2.566   5.226  1.00  0.62           H  
ATOM     92  N   GLN A   7     -10.921   9.625   2.833  1.00  0.61           N  
ATOM     93  CA  GLN A   7     -11.697  10.861   2.812  1.00  0.61           C  
ATOM     94  C   GLN A   7     -11.369  11.707   4.033  1.00  0.61           C  
ATOM     95  O   GLN A   7     -10.770  11.183   4.969  1.00  0.61           O  
ATOM     96  CB  GLN A   7     -13.181  10.496   2.764  1.00  0.61           C  
ATOM     97  CG  GLN A   7     -13.585   9.791   1.492  1.00  0.61           C  
ATOM     98  CD  GLN A   7     -13.489  10.725   0.294  1.00  0.61           C  
ATOM     99  OE1 GLN A   7     -14.199  11.737   0.254  1.00  0.61           O  
ATOM    100  NE2 GLN A   7     -12.627  10.408  -0.666  1.00  0.61           N  
ATOM    101  H   GLN A   7     -11.334   8.800   3.244  1.00  0.61           H  
ATOM    102  HA  GLN A   7     -11.432  11.404   1.907  1.00  0.61           H  
ATOM    103 1HB  GLN A   7     -13.405   9.825   3.593  1.00  0.61           H  
ATOM    104 2HB  GLN A   7     -13.810  11.356   2.888  1.00  0.61           H  
ATOM    105 1HG  GLN A   7     -12.918   8.945   1.324  1.00  0.61           H  
ATOM    106 2HG  GLN A   7     -14.616   9.448   1.582  1.00  0.61           H  
ATOM    107 1HE2 GLN A   7     -12.528  11.012  -1.468  1.00  0.61           H  
ATOM    108 2HE2 GLN A   7     -12.067   9.587  -0.593  1.00  0.61           H  
ATOM    109  N   PRO A   8     -11.696  13.017   4.054  1.00  0.61           N  
ATOM    110  CA  PRO A   8     -11.500  13.880   5.204  1.00  0.61           C  
ATOM    111  C   PRO A   8     -12.107  13.188   6.414  1.00  0.61           C  
ATOM    112  O   PRO A   8     -13.195  12.612   6.321  1.00  0.61           O  
ATOM    113  CB  PRO A   8     -12.276  15.137   4.791  1.00  0.61           C  
ATOM    114  CG  PRO A   8     -12.156  15.163   3.278  1.00  0.61           C  
ATOM    115  CD  PRO A   8     -12.247  13.714   2.852  1.00  0.61           C  
ATOM    116  HA  PRO A   8     -10.427  14.080   5.343  1.00  0.61           H  
ATOM    117 1HB  PRO A   8     -13.313  15.068   5.142  1.00  0.61           H  
ATOM    118 2HB  PRO A   8     -11.840  16.012   5.269  1.00  0.61           H  
ATOM    119 1HG  PRO A   8     -12.952  15.781   2.841  1.00  0.61           H  
ATOM    120 2HG  PRO A   8     -11.217  15.621   2.987  1.00  0.61           H  
ATOM    121 1HD  PRO A   8     -13.288  13.458   2.661  1.00  0.61           H  
ATOM    122 2HD  PRO A   8     -11.606  13.570   1.961  1.00  0.61           H  
ATOM    123  N   THR A   9     -11.364  13.190   7.517  1.00  0.62           N  
ATOM    124  CA  THR A   9     -11.769  12.478   8.731  1.00  0.62           C  
ATOM    125  C   THR A   9     -10.876  12.777   9.920  1.00  0.62           C  
ATOM    126  O   THR A   9      -9.724  13.187   9.755  1.00  0.62           O  
ATOM    127  CB  THR A   9     -11.789  10.944   8.532  1.00  0.62           C  
ATOM    128  OG1 THR A   9     -12.354  10.313   9.706  1.00  0.62           O  
ATOM    129  CG2 THR A   9     -10.408  10.425   8.327  1.00  0.62           C  
ATOM    130  H   THR A   9     -10.528  13.766   7.507  1.00  0.62           H  
ATOM    131  HA  THR A   9     -12.779  12.798   8.987  1.00  0.62           H  
ATOM    132  HB  THR A   9     -12.395  10.691   7.666  1.00  0.62           H  
ATOM    133  HG1 THR A   9     -11.704  10.328  10.438  1.00  0.62           H  
ATOM    134 1HG2 THR A   9     -10.437   9.347   8.190  1.00  0.62           H  
ATOM    135 2HG2 THR A   9      -9.994  10.888   7.457  1.00  0.62           H  
ATOM    136 3HG2 THR A   9      -9.814  10.661   9.190  1.00  0.62           H  
ATOM    137  N   THR A  10     -11.393  12.504  11.112  1.00  0.63           N  
ATOM    138  CA  THR A  10     -10.584  12.526  12.327  1.00  0.63           C  
ATOM    139  C   THR A  10      -9.979  11.135  12.552  1.00  0.63           C  
ATOM    140  O   THR A  10     -10.673  10.128  12.390  1.00  0.63           O  
ATOM    141  CB  THR A  10     -11.393  12.968  13.553  1.00  0.63           C  
ATOM    142  OG1 THR A  10     -11.887  14.300  13.337  1.00  0.63           O  
ATOM    143  CG2 THR A  10     -10.496  12.972  14.795  1.00  0.63           C  
ATOM    144  H   THR A  10     -12.364  12.222  11.166  1.00  0.63           H  
ATOM    145  HA  THR A  10      -9.772  13.224  12.201  1.00  0.63           H  
ATOM    146  HB  THR A  10     -12.232  12.293  13.705  1.00  0.63           H  
ATOM    147  HG1 THR A  10     -11.131  14.922  13.288  1.00  0.63           H  
ATOM    148 1HG2 THR A  10     -11.071  13.301  15.657  1.00  0.63           H  
ATOM    149 2HG2 THR A  10     -10.111  11.973  14.983  1.00  0.63           H  
ATOM    150 3HG2 THR A  10      -9.660  13.657  14.629  1.00  0.63           H  
ATOM    151  N   PHE A  11      -8.686  11.085  12.873  1.00  0.64           N  
ATOM    152  CA  PHE A  11      -7.972   9.835  13.109  1.00  0.64           C  
ATOM    153  C   PHE A  11      -6.794   9.993  14.078  1.00  0.64           C  
ATOM    154  O   PHE A  11      -6.366  11.098  14.394  1.00  0.64           O  
ATOM    155  CB  PHE A  11      -7.510   9.263  11.757  1.00  0.64           C  
ATOM    156  CG  PHE A  11      -6.519  10.160  10.963  1.00  0.64           C  
ATOM    157  CD1 PHE A  11      -5.146   9.964  11.005  1.00  0.64           C  
ATOM    158  CD2 PHE A  11      -6.991  11.219  10.198  1.00  0.64           C  
ATOM    159  CE1 PHE A  11      -4.282  10.797  10.287  1.00  0.64           C  
ATOM    160  CE2 PHE A  11      -6.144  12.043   9.493  1.00  0.64           C  
ATOM    161  CZ  PHE A  11      -4.786  11.834   9.531  1.00  0.64           C  
ATOM    162  H   PHE A  11      -8.183  11.964  12.941  1.00  0.64           H  
ATOM    163  HA  PHE A  11      -8.673   9.126  13.552  1.00  0.64           H  
ATOM    164 1HB  PHE A  11      -7.030   8.300  11.921  1.00  0.64           H  
ATOM    165 2HB  PHE A  11      -8.382   9.087  11.126  1.00  0.64           H  
ATOM    166  HD1 PHE A  11      -4.752   9.147  11.602  1.00  0.64           H  
ATOM    167  HD2 PHE A  11      -8.047  11.404  10.165  1.00  0.64           H  
ATOM    168  HE1 PHE A  11      -3.209  10.638  10.325  1.00  0.64           H  
ATOM    169  HE2 PHE A  11      -6.554  12.858   8.914  1.00  0.64           H  
ATOM    170  HZ  PHE A  11      -4.114  12.487   8.976  1.00  0.64           H  
ATOM    171  N   ASN A  12      -6.264   8.876  14.553  1.00  0.65           N  
ATOM    172  CA  ASN A  12      -5.072   8.880  15.409  1.00  0.65           C  
ATOM    173  C   ASN A  12      -4.086   7.935  14.738  1.00  0.65           C  
ATOM    174  O   ASN A  12      -4.182   6.723  14.930  1.00  0.65           O  
ATOM    175  CB  ASN A  12      -5.402   8.441  16.831  1.00  0.65           C  
ATOM    176  CG  ASN A  12      -4.213   8.482  17.815  1.00  0.65           C  
ATOM    177  OD1 ASN A  12      -3.042   8.428  17.426  1.00  0.65           O  
ATOM    178  ND2 ASN A  12      -4.522   8.557  19.096  1.00  0.65           N  
ATOM    179  H   ASN A  12      -6.678   7.990  14.296  1.00  0.65           H  
ATOM    180  HA  ASN A  12      -4.666   9.885  15.460  1.00  0.65           H  
ATOM    181 1HB  ASN A  12      -6.188   9.086  17.224  1.00  0.65           H  
ATOM    182 2HB  ASN A  12      -5.796   7.428  16.811  1.00  0.65           H  
ATOM    183 1HD2 ASN A  12      -3.787   8.558  19.807  1.00  0.65           H  
ATOM    184 2HD2 ASN A  12      -5.481   8.597  19.375  1.00  0.65           H  
ATOM    185  N   PRO A  13      -3.170   8.435  13.896  1.00  0.66           N  
ATOM    186  CA  PRO A  13      -2.359   7.610  13.042  1.00  0.66           C  
ATOM    187  C   PRO A  13      -1.353   6.796  13.840  1.00  0.66           C  
ATOM    188  O   PRO A  13      -0.919   7.231  14.907  1.00  0.66           O  
ATOM    189  CB  PRO A  13      -1.649   8.638  12.161  1.00  0.66           C  
ATOM    190  CG  PRO A  13      -1.603   9.900  12.987  1.00  0.66           C  
ATOM    191  CD  PRO A  13      -2.864   9.880  13.842  1.00  0.66           C  
ATOM    192  HA  PRO A  13      -3.050   6.990  12.463  1.00  0.66           H  
ATOM    193 1HB  PRO A  13      -0.637   8.263  11.930  1.00  0.66           H  
ATOM    194 2HB  PRO A  13      -2.177   8.745  11.210  1.00  0.66           H  
ATOM    195 1HG  PRO A  13      -0.680   9.931  13.585  1.00  0.66           H  
ATOM    196 2HG  PRO A  13      -1.572  10.752  12.318  1.00  0.66           H  
ATOM    197 1HD  PRO A  13      -2.605  10.265  14.845  1.00  0.66           H  
ATOM    198 2HD  PRO A  13      -3.676  10.458  13.378  1.00  0.66           H  
ATOM    199  N   PRO A  14      -0.958   5.624  13.334  1.00  0.66           N  
ATOM    200  CA  PRO A  14       0.081   4.778  13.870  1.00  0.66           C  
ATOM    201  C   PRO A  14       1.449   5.411  13.681  1.00  0.66           C  
ATOM    202  O   PRO A  14       1.711   6.060  12.664  1.00  0.66           O  
ATOM    203  CB  PRO A  14      -0.106   3.493  13.062  1.00  0.66           C  
ATOM    204  CG  PRO A  14      -0.770   3.945  11.774  1.00  0.66           C  
ATOM    205  CD  PRO A  14      -1.640   5.078  12.148  1.00  0.66           C  
ATOM    206  HA  PRO A  14      -0.117   4.602  14.938  1.00  0.66           H  
ATOM    207 1HB  PRO A  14       0.864   3.007  12.900  1.00  0.66           H  
ATOM    208 2HB  PRO A  14      -0.725   2.782  13.629  1.00  0.66           H  
ATOM    209 1HG  PRO A  14      -0.033   4.286  11.079  1.00  0.66           H  
ATOM    210 2HG  PRO A  14      -1.310   3.113  11.293  1.00  0.66           H  
ATOM    211 1HD  PRO A  14      -1.631   5.791  11.309  1.00  0.66           H  
ATOM    212 2HD  PRO A  14      -2.653   4.725  12.406  1.00  0.66           H  
ATOM    213  N   VAL A  15       2.350   5.109  14.606  1.00  0.66           N  
ATOM    214  CA  VAL A  15       3.719   5.619  14.598  1.00  0.66           C  
ATOM    215  C   VAL A  15       4.612   5.073  13.488  1.00  0.66           C  
ATOM    216  O   VAL A  15       5.742   5.514  13.296  1.00  0.66           O  
ATOM    217  CB  VAL A  15       4.387   5.333  15.948  1.00  0.66           C  
ATOM    218  CG1 VAL A  15       3.639   6.024  17.046  1.00  0.66           C  
ATOM    219  CG2 VAL A  15       4.414   3.833  16.186  1.00  0.66           C  
ATOM    220  H   VAL A  15       2.066   4.537  15.389  1.00  0.66           H  
ATOM    221  HA  VAL A  15       3.638   6.691  14.489  1.00  0.66           H  
ATOM    222  HB  VAL A  15       5.401   5.720  15.936  1.00  0.66           H  
ATOM    223 1HG1 VAL A  15       4.123   5.823  17.994  1.00  0.66           H  
ATOM    224 2HG1 VAL A  15       3.649   7.085  16.849  1.00  0.66           H  
ATOM    225 3HG1 VAL A  15       2.612   5.663  17.077  1.00  0.66           H  
ATOM    226 1HG2 VAL A  15       4.892   3.624  17.142  1.00  0.66           H  
ATOM    227 2HG2 VAL A  15       3.395   3.448  16.200  1.00  0.66           H  
ATOM    228 3HG2 VAL A  15       4.974   3.343  15.390  1.00  0.66           H  
ATOM    229  N   SER A  16       4.134   4.057  12.806  1.00  0.65           N  
ATOM    230  CA  SER A  16       4.891   3.444  11.742  1.00  0.65           C  
ATOM    231  C   SER A  16       4.535   3.929  10.340  1.00  0.65           C  
ATOM    232  O   SER A  16       5.063   3.370   9.382  1.00  0.65           O  
ATOM    233  CB  SER A  16       4.725   1.950  11.812  1.00  0.65           C  
ATOM    234  OG  SER A  16       5.252   1.437  13.006  1.00  0.65           O  
ATOM    235  H   SER A  16       3.206   3.731  13.017  1.00  0.65           H  
ATOM    236  HA  SER A  16       5.944   3.674  11.909  1.00  0.65           H  
ATOM    237 1HB  SER A  16       3.669   1.699  11.743  1.00  0.65           H  
ATOM    238 2HB  SER A  16       5.226   1.491  10.961  1.00  0.65           H  
ATOM    239  HG  SER A  16       6.159   1.752  13.051  1.00  0.65           H  
ATOM    240  N   TYR A  17       3.608   4.891  10.197  1.00  0.63           N  
ATOM    241  CA  TYR A  17       3.179   5.341   8.855  1.00  0.63           C  
ATOM    242  C   TYR A  17       3.193   6.855   8.573  1.00  0.63           C  
ATOM    243  O   TYR A  17       2.892   7.673   9.443  1.00  0.63           O  
ATOM    244  CB  TYR A  17       1.761   4.853   8.619  1.00  0.63           C  
ATOM    245  CG  TYR A  17       1.575   3.338   8.541  1.00  0.63           C  
ATOM    246  CD1 TYR A  17       1.553   2.565   9.682  1.00  0.63           C  
ATOM    247  CD2 TYR A  17       1.333   2.744   7.330  1.00  0.63           C  
ATOM    248  CE1 TYR A  17       1.329   1.216   9.606  1.00  0.63           C  
ATOM    249  CE2 TYR A  17       1.098   1.404   7.244  1.00  0.63           C  
ATOM    250  CZ  TYR A  17       1.100   0.632   8.376  1.00  0.63           C  
ATOM    251  OH  TYR A  17       0.864  -0.722   8.290  1.00  0.63           O  
ATOM    252  H   TYR A  17       3.182   5.317  11.027  1.00  0.63           H  
ATOM    253  HA  TYR A  17       3.836   4.886   8.118  1.00  0.63           H  
ATOM    254 1HB  TYR A  17       1.108   5.251   9.388  1.00  0.63           H  
ATOM    255 2HB  TYR A  17       1.433   5.269   7.674  1.00  0.63           H  
ATOM    256  HD1 TYR A  17       1.727   3.023  10.646  1.00  0.63           H  
ATOM    257  HD2 TYR A  17       1.322   3.342   6.435  1.00  0.63           H  
ATOM    258  HE1 TYR A  17       1.325   0.612  10.513  1.00  0.63           H  
ATOM    259  HE2 TYR A  17       0.902   0.951   6.273  1.00  0.63           H  
ATOM    260  HH  TYR A  17       0.876  -1.104   9.171  1.00  0.63           H  
ATOM    261  N   TRP A  18       3.475   7.203   7.312  1.00  0.61           N  
ATOM    262  CA  TRP A  18       3.337   8.567   6.787  1.00  0.61           C  
ATOM    263  C   TRP A  18       1.936   8.792   6.254  1.00  0.61           C  
ATOM    264  O   TRP A  18       1.356   7.911   5.613  1.00  0.61           O  
ATOM    265  CB  TRP A  18       4.318   8.878   5.633  1.00  0.61           C  
ATOM    266  CG  TRP A  18       5.741   9.128   5.977  1.00  0.61           C  
ATOM    267  CD1 TRP A  18       6.787   8.259   5.938  1.00  0.61           C  
ATOM    268  CD2 TRP A  18       6.289  10.405   6.377  1.00  0.61           C  
ATOM    269  NE1 TRP A  18       7.947   8.909   6.306  1.00  0.61           N  
ATOM    270  CE2 TRP A  18       7.649  10.224   6.582  1.00  0.61           C  
ATOM    271  CE3 TRP A  18       5.730  11.670   6.576  1.00  0.61           C  
ATOM    272  CZ2 TRP A  18       8.471  11.268   6.992  1.00  0.61           C  
ATOM    273  CZ3 TRP A  18       6.545  12.712   6.996  1.00  0.61           C  
ATOM    274  CH2 TRP A  18       7.871  12.515   7.199  1.00  0.61           C  
ATOM    275  H   TRP A  18       3.732   6.468   6.662  1.00  0.61           H  
ATOM    276  HA  TRP A  18       3.498   9.274   7.593  1.00  0.61           H  
ATOM    277 1HB  TRP A  18       4.323   8.061   4.979  1.00  0.61           H  
ATOM    278 2HB  TRP A  18       3.946   9.737   5.075  1.00  0.61           H  
ATOM    279  HD1 TRP A  18       6.715   7.211   5.653  1.00  0.61           H  
ATOM    280  HE1 TRP A  18       8.871   8.495   6.361  1.00  0.61           H  
ATOM    281  HE3 TRP A  18       4.669  11.823   6.411  1.00  0.61           H  
ATOM    282  HZ2 TRP A  18       9.543  11.134   7.154  1.00  0.61           H  
ATOM    283  HZ3 TRP A  18       6.098  13.694   7.157  1.00  0.61           H  
ATOM    284  HH2 TRP A  18       8.469  13.350   7.518  1.00  0.61           H  
ATOM    285  N   ILE A  19       1.417   9.995   6.453  1.00  0.60           N  
ATOM    286  CA  ILE A  19       0.129  10.353   5.895  1.00  0.60           C  
ATOM    287  C   ILE A  19       0.347  11.441   4.865  1.00  0.60           C  
ATOM    288  O   ILE A  19       0.953  12.479   5.152  1.00  0.60           O  
ATOM    289  CB  ILE A  19      -0.829  10.853   6.968  1.00  0.60           C  
ATOM    290  CG1 ILE A  19      -0.981   9.794   8.044  1.00  0.60           C  
ATOM    291  CG2 ILE A  19      -2.164  11.130   6.333  1.00  0.60           C  
ATOM    292  CD1 ILE A  19      -0.010   9.983   9.188  1.00  0.60           C  
ATOM    293  H   ILE A  19       1.914  10.674   7.019  1.00  0.60           H  
ATOM    294  HA  ILE A  19      -0.309   9.489   5.406  1.00  0.60           H  
ATOM    295  HB  ILE A  19      -0.442  11.746   7.422  1.00  0.60           H  
ATOM    296 1HG1 ILE A  19      -1.995   9.810   8.427  1.00  0.60           H  
ATOM    297 2HG1 ILE A  19      -0.795   8.816   7.599  1.00  0.60           H  
ATOM    298 1HG2 ILE A  19      -2.872  11.478   7.079  1.00  0.60           H  
ATOM    299 2HG2 ILE A  19      -2.048  11.882   5.563  1.00  0.60           H  
ATOM    300 3HG2 ILE A  19      -2.518  10.210   5.892  1.00  0.60           H  
ATOM    301 1HD1 ILE A  19      -0.141   9.198   9.901  1.00  0.60           H  
ATOM    302 2HD1 ILE A  19       1.010   9.947   8.816  1.00  0.60           H  
ATOM    303 3HD1 ILE A  19      -0.184  10.948   9.666  1.00  0.60           H  
ATOM    304  N   LEU A  20      -0.076  11.165   3.640  1.00  0.59           N  
ATOM    305  CA  LEU A  20       0.154  12.071   2.527  1.00  0.59           C  
ATOM    306  C   LEU A  20      -1.139  12.752   2.159  1.00  0.59           C  
ATOM    307  O   LEU A  20      -2.119  12.101   1.803  1.00  0.59           O  
ATOM    308  CB  LEU A  20       0.775  11.275   1.383  1.00  0.59           C  
ATOM    309  CG  LEU A  20       2.014  10.501   1.912  1.00  0.59           C  
ATOM    310  CD1 LEU A  20       2.669   9.660   0.865  1.00  0.59           C  
ATOM    311  CD2 LEU A  20       2.941  11.495   2.445  1.00  0.59           C  
ATOM    312  H   LEU A  20      -0.574  10.295   3.487  1.00  0.59           H  
ATOM    313  HA  LEU A  20       0.858  12.839   2.832  1.00  0.59           H  
ATOM    314 1HB  LEU A  20       0.055  10.572   0.991  1.00  0.59           H  
ATOM    315 2HB  LEU A  20       1.090  11.958   0.594  1.00  0.59           H  
ATOM    316  HG  LEU A  20       1.694   9.829   2.713  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20       3.515   9.153   1.293  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20       1.965   8.936   0.492  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20       3.007  10.277   0.082  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20       3.775  11.024   2.864  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20       3.235  12.142   1.634  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20       2.459  12.062   3.198  1.00  0.59           H  
ATOM    323  N   LEU A  21      -1.155  14.058   2.323  1.00  0.60           N  
ATOM    324  CA  LEU A  21      -2.345  14.856   2.158  1.00  0.60           C  
ATOM    325  C   LEU A  21      -2.385  15.466   0.768  1.00  0.60           C  
ATOM    326  O   LEU A  21      -1.357  15.917   0.251  1.00  0.60           O  
ATOM    327  CB  LEU A  21      -2.314  15.944   3.239  1.00  0.60           C  
ATOM    328  CG  LEU A  21      -2.171  15.394   4.703  1.00  0.60           C  
ATOM    329  CD1 LEU A  21      -2.162  16.487   5.658  1.00  0.60           C  
ATOM    330  CD2 LEU A  21      -3.283  14.469   5.016  1.00  0.60           C  
ATOM    331  H   LEU A  21      -0.299  14.525   2.596  1.00  0.60           H  
ATOM    332  HA  LEU A  21      -3.224  14.227   2.292  1.00  0.60           H  
ATOM    333 1HB  LEU A  21      -1.447  16.577   3.051  1.00  0.60           H  
ATOM    334 2HB  LEU A  21      -3.179  16.550   3.179  1.00  0.60           H  
ATOM    335  HG  LEU A  21      -1.215  14.862   4.791  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21      -2.048  16.075   6.657  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21      -1.373  17.168   5.466  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21      -3.093  16.994   5.576  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21      -3.168  14.082   6.027  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21      -4.242  14.986   4.931  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21      -3.228  13.675   4.316  1.00  0.60           H  
ATOM    342  N   SER A  22      -3.578  15.518   0.176  1.00  0.61           N  
ATOM    343  CA  SER A  22      -3.745  16.105  -1.148  1.00  0.61           C  
ATOM    344  C   SER A  22      -4.993  16.990  -1.252  1.00  0.61           C  
ATOM    345  O   SER A  22      -6.026  16.540  -1.753  1.00  0.61           O  
ATOM    346  CB  SER A  22      -3.833  15.012  -2.187  1.00  0.61           C  
ATOM    347  OG  SER A  22      -3.872  15.550  -3.480  1.00  0.61           O  
ATOM    348  H   SER A  22      -4.387  15.094   0.635  1.00  0.61           H  
ATOM    349  HA  SER A  22      -2.859  16.681  -1.393  1.00  0.61           H  
ATOM    350 1HB  SER A  22      -2.977  14.351  -2.086  1.00  0.61           H  
ATOM    351 2HB  SER A  22      -4.728  14.411  -2.008  1.00  0.61           H  
ATOM    352  HG  SER A  22      -3.232  16.278  -3.485  1.00  0.61           H  
ATOM    353  N   PRO A  23      -4.957  18.222  -0.717  1.00  0.62           N  
ATOM    354  CA  PRO A  23      -6.016  19.209  -0.797  1.00  0.62           C  
ATOM    355  C   PRO A  23      -6.185  19.703  -2.209  1.00  0.62           C  
ATOM    356  O   PRO A  23      -5.215  19.798  -2.960  1.00  0.62           O  
ATOM    357  CB  PRO A  23      -5.506  20.312   0.115  1.00  0.62           C  
ATOM    358  CG  PRO A  23      -4.015  20.106   0.137  1.00  0.62           C  
ATOM    359  CD  PRO A  23      -3.803  18.654   0.080  1.00  0.62           C  
ATOM    360  HA  PRO A  23      -6.961  18.796  -0.434  1.00  0.62           H  
ATOM    361 1HB  PRO A  23      -5.806  21.296  -0.286  1.00  0.62           H  
ATOM    362 2HB  PRO A  23      -5.964  20.223   1.109  1.00  0.62           H  
ATOM    363 1HG  PRO A  23      -3.544  20.551  -0.738  1.00  0.62           H  
ATOM    364 2HG  PRO A  23      -3.598  20.578   0.999  1.00  0.62           H  
ATOM    365 1HD  PRO A  23      -2.850  18.505  -0.418  1.00  0.62           H  
ATOM    366 2HD  PRO A  23      -3.825  18.208   1.079  1.00  0.62           H  
ATOM    367  N   SER A  24      -7.413  20.070  -2.548  1.00  0.62           N  
ATOM    368  CA  SER A  24      -7.709  20.631  -3.854  1.00  0.62           C  
ATOM    369  C   SER A  24      -7.709  22.158  -3.874  1.00  0.62           C  
ATOM    370  O   SER A  24      -7.498  22.772  -4.930  1.00  0.62           O  
ATOM    371  CB  SER A  24      -9.063  20.120  -4.295  1.00  0.62           C  
ATOM    372  OG  SER A  24     -10.080  20.572  -3.428  1.00  0.62           O  
ATOM    373  H   SER A  24      -8.167  19.946  -1.888  1.00  0.62           H  
ATOM    374  HA  SER A  24      -6.954  20.273  -4.552  1.00  0.62           H  
ATOM    375 1HB  SER A  24      -9.272  20.458  -5.309  1.00  0.62           H  
ATOM    376 2HB  SER A  24      -9.050  19.031  -4.306  1.00  0.62           H  
ATOM    377  HG  SER A  24     -10.255  21.510  -3.662  1.00  0.62           H  
ATOM    378  N   ASN A  25      -7.917  22.754  -2.701  1.00  0.62           N  
ATOM    379  CA  ASN A  25      -8.096  24.195  -2.555  1.00  0.62           C  
ATOM    380  C   ASN A  25      -7.432  24.740  -1.303  1.00  0.62           C  
ATOM    381  O   ASN A  25      -7.246  24.018  -0.322  1.00  0.62           O  
ATOM    382  CB  ASN A  25      -9.578  24.527  -2.526  1.00  0.62           C  
ATOM    383  CG  ASN A  25     -10.284  24.270  -3.854  1.00  0.62           C  
ATOM    384  OD1 ASN A  25     -10.751  23.151  -4.129  1.00  0.62           O  
ATOM    385  ND2 ASN A  25     -10.376  25.291  -4.675  1.00  0.62           N  
ATOM    386  H   ASN A  25      -8.012  22.171  -1.885  1.00  0.62           H  
ATOM    387  HA  ASN A  25      -7.631  24.693  -3.408  1.00  0.62           H  
ATOM    388 1HB  ASN A  25     -10.063  23.932  -1.752  1.00  0.62           H  
ATOM    389 2HB  ASN A  25      -9.706  25.576  -2.255  1.00  0.62           H  
ATOM    390 1HD2 ASN A  25     -10.832  25.182  -5.561  1.00  0.62           H  
ATOM    391 2HD2 ASN A  25      -9.990  26.179  -4.419  1.00  0.62           H  
ATOM    392  N   ALA A  26      -7.106  26.028  -1.342  1.00  0.61           N  
ATOM    393  CA  ALA A  26      -6.480  26.743  -0.234  1.00  0.61           C  
ATOM    394  C   ALA A  26      -7.344  26.712   1.017  1.00  0.61           C  
ATOM    395  O   ALA A  26      -8.577  26.695   0.936  1.00  0.61           O  
ATOM    396  CB  ALA A  26      -6.195  28.174  -0.634  1.00  0.61           C  
ATOM    397  H   ALA A  26      -7.298  26.545  -2.189  1.00  0.61           H  
ATOM    398  HA  ALA A  26      -5.541  26.249  -0.002  1.00  0.61           H  
ATOM    399 1HB  ALA A  26      -5.702  28.692   0.184  1.00  0.61           H  
ATOM    400 2HB  ALA A  26      -5.546  28.154  -1.493  1.00  0.61           H  
ATOM    401 3HB  ALA A  26      -7.124  28.685  -0.878  1.00  0.61           H  
ATOM    402  N   GLY A  27      -6.684  26.692   2.174  1.00  0.60           N  
ATOM    403  CA  GLY A  27      -7.371  26.643   3.465  1.00  0.60           C  
ATOM    404  C   GLY A  27      -6.664  25.694   4.426  1.00  0.60           C  
ATOM    405  O   GLY A  27      -5.504  25.339   4.229  1.00  0.60           O  
ATOM    406  H   GLY A  27      -5.668  26.752   2.130  1.00  0.60           H  
ATOM    407 1HA  GLY A  27      -7.413  27.642   3.893  1.00  0.60           H  
ATOM    408 2HA  GLY A  27      -8.399  26.313   3.317  1.00  0.60           H  
ATOM    409  N   VAL A  28      -7.340  25.286   5.491  1.00  0.59           N  
ATOM    410  CA  VAL A  28      -6.673  24.388   6.431  1.00  0.59           C  
ATOM    411  C   VAL A  28      -6.735  22.985   5.832  1.00  0.59           C  
ATOM    412  O   VAL A  28      -7.801  22.543   5.407  1.00  0.59           O  
ATOM    413  CB  VAL A  28      -7.342  24.407   7.818  1.00  0.59           C  
ATOM    414  CG1 VAL A  28      -6.633  23.392   8.763  1.00  0.59           C  
ATOM    415  CG2 VAL A  28      -7.304  25.820   8.396  1.00  0.59           C  
ATOM    416  H   VAL A  28      -8.295  25.580   5.644  1.00  0.59           H  
ATOM    417  HA  VAL A  28      -5.629  24.678   6.543  1.00  0.59           H  
ATOM    418  HB  VAL A  28      -8.380  24.087   7.717  1.00  0.59           H  
ATOM    419 1HG1 VAL A  28      -7.123  23.395   9.740  1.00  0.59           H  
ATOM    420 2HG1 VAL A  28      -6.687  22.394   8.341  1.00  0.59           H  
ATOM    421 3HG1 VAL A  28      -5.584  23.674   8.882  1.00  0.59           H  
ATOM    422 1HG2 VAL A  28      -7.799  25.826   9.369  1.00  0.59           H  
ATOM    423 2HG2 VAL A  28      -6.283  26.145   8.512  1.00  0.59           H  
ATOM    424 3HG2 VAL A  28      -7.826  26.488   7.725  1.00  0.59           H  
ATOM    425  N   VAL A  29      -5.591  22.317   5.761  1.00  0.59           N  
ATOM    426  CA  VAL A  29      -5.465  20.982   5.184  1.00  0.59           C  
ATOM    427  C   VAL A  29      -5.579  19.933   6.278  1.00  0.59           C  
ATOM    428  O   VAL A  29      -6.244  18.908   6.118  1.00  0.59           O  
ATOM    429  CB  VAL A  29      -4.106  20.842   4.508  1.00  0.59           C  
ATOM    430  CG1 VAL A  29      -3.941  19.462   3.959  1.00  0.59           C  
ATOM    431  CG2 VAL A  29      -3.957  21.907   3.465  1.00  0.59           C  
ATOM    432  H   VAL A  29      -4.760  22.760   6.131  1.00  0.59           H  
ATOM    433  HA  VAL A  29      -6.261  20.831   4.453  1.00  0.59           H  
ATOM    434  HB  VAL A  29      -3.328  20.975   5.261  1.00  0.59           H  
ATOM    435 1HG1 VAL A  29      -2.956  19.350   3.509  1.00  0.59           H  
ATOM    436 2HG1 VAL A  29      -4.058  18.759   4.762  1.00  0.59           H  
ATOM    437 3HG1 VAL A  29      -4.704  19.289   3.211  1.00  0.59           H  
ATOM    438 1HG2 VAL A  29      -2.980  21.828   3.014  1.00  0.59           H  
ATOM    439 2HG2 VAL A  29      -4.729  21.795   2.708  1.00  0.59           H  
ATOM    440 3HG2 VAL A  29      -4.058  22.886   3.938  1.00  0.59           H  
ATOM    441  N   VAL A  30      -4.860  20.170   7.369  1.00  0.60           N  
ATOM    442  CA  VAL A  30      -4.896  19.255   8.509  1.00  0.60           C  
ATOM    443  C   VAL A  30      -4.699  20.004   9.811  1.00  0.60           C  
ATOM    444  O   VAL A  30      -3.958  20.987   9.891  1.00  0.60           O  
ATOM    445  CB  VAL A  30      -3.872  18.102   8.362  1.00  0.60           C  
ATOM    446  CG1 VAL A  30      -2.507  18.662   8.306  1.00  0.60           C  
ATOM    447  CG2 VAL A  30      -3.974  17.064   9.521  1.00  0.60           C  
ATOM    448  H   VAL A  30      -4.310  21.028   7.404  1.00  0.60           H  
ATOM    449  HA  VAL A  30      -5.882  18.800   8.534  1.00  0.60           H  
ATOM    450  HB  VAL A  30      -4.080  17.589   7.442  1.00  0.60           H  
ATOM    451 1HG1 VAL A  30      -1.773  17.874   8.174  1.00  0.60           H  
ATOM    452 2HG1 VAL A  30      -2.489  19.309   7.470  1.00  0.60           H  
ATOM    453 3HG1 VAL A  30      -2.286  19.207   9.225  1.00  0.60           H  
ATOM    454 1HG2 VAL A  30      -3.252  16.269   9.349  1.00  0.60           H  
ATOM    455 2HG2 VAL A  30      -3.757  17.527  10.475  1.00  0.60           H  
ATOM    456 3HG2 VAL A  30      -4.965  16.637   9.547  1.00  0.60           H  
ATOM    457  N   GLU A  31      -5.370  19.514  10.832  1.00  0.63           N  
ATOM    458  CA  GLU A  31      -5.310  20.067  12.173  1.00  0.63           C  
ATOM    459  C   GLU A  31      -5.018  18.948  13.177  1.00  0.63           C  
ATOM    460  O   GLU A  31      -5.661  17.903  13.134  1.00  0.63           O  
ATOM    461  CB  GLU A  31      -6.665  20.720  12.396  1.00  0.63           C  
ATOM    462  CG  GLU A  31      -6.943  21.374  13.610  1.00  0.63           C  
ATOM    463  CD  GLU A  31      -8.314  21.944  13.564  1.00  0.63           C  
ATOM    464  OE1 GLU A  31      -9.252  21.193  13.489  1.00  0.63           O  
ATOM    465  OE2 GLU A  31      -8.442  23.126  13.566  1.00  0.63           O  
ATOM    466  H   GLU A  31      -5.981  18.717  10.648  1.00  0.63           H  
ATOM    467  HA  GLU A  31      -4.516  20.810  12.229  1.00  0.63           H  
ATOM    468 1HB  GLU A  31      -6.808  21.468  11.620  1.00  0.63           H  
ATOM    469 2HB  GLU A  31      -7.438  19.963  12.267  1.00  0.63           H  
ATOM    470 1HG  GLU A  31      -6.891  20.635  14.386  1.00  0.63           H  
ATOM    471 2HG  GLU A  31      -6.208  22.156  13.788  1.00  0.63           H  
ATOM    472  N   GLY A  32      -4.037  19.121  14.070  1.00  0.67           N  
ATOM    473  CA  GLY A  32      -3.750  18.022  15.003  1.00  0.67           C  
ATOM    474  C   GLY A  32      -3.456  18.447  16.434  1.00  0.67           C  
ATOM    475  O   GLY A  32      -2.896  19.513  16.692  1.00  0.67           O  
ATOM    476  H   GLY A  32      -3.510  19.991  14.092  1.00  0.67           H  
ATOM    477 1HA  GLY A  32      -4.615  17.372  15.026  1.00  0.67           H  
ATOM    478 2HA  GLY A  32      -2.922  17.426  14.621  1.00  0.67           H  
ATOM    479  N   THR A  33      -3.796  17.567  17.371  1.00  0.72           N  
ATOM    480  CA  THR A  33      -3.642  17.889  18.784  1.00  0.72           C  
ATOM    481  C   THR A  33      -3.585  16.717  19.737  1.00  0.72           C  
ATOM    482  O   THR A  33      -4.150  15.655  19.499  1.00  0.72           O  
ATOM    483  CB  THR A  33      -4.811  18.764  19.238  1.00  0.72           C  
ATOM    484  OG1 THR A  33      -4.616  19.194  20.581  1.00  0.72           O  
ATOM    485  CG2 THR A  33      -6.096  17.992  19.145  1.00  0.72           C  
ATOM    486  H   THR A  33      -4.188  16.675  17.069  1.00  0.72           H  
ATOM    487  HA  THR A  33      -2.713  18.450  18.900  1.00  0.72           H  
ATOM    488  HB  THR A  33      -4.846  19.622  18.627  1.00  0.72           H  
ATOM    489  HG1 THR A  33      -5.452  19.562  20.935  1.00  0.72           H  
ATOM    490 1HG2 THR A  33      -6.921  18.629  19.464  1.00  0.72           H  
ATOM    491 2HG2 THR A  33      -6.256  17.673  18.114  1.00  0.72           H  
ATOM    492 3HG2 THR A  33      -6.039  17.116  19.792  1.00  0.72           H  
ATOM    493  N   ASN A  34      -2.981  16.979  20.878  1.00  0.77           N  
ATOM    494  CA  ASN A  34      -2.940  16.058  22.009  1.00  0.77           C  
ATOM    495  C   ASN A  34      -3.517  16.736  23.235  1.00  0.77           C  
ATOM    496  O   ASN A  34      -3.355  16.288  24.377  1.00  0.77           O  
ATOM    497  CB  ASN A  34      -1.531  15.600  22.226  1.00  0.77           C  
ATOM    498  CG  ASN A  34      -0.584  16.718  22.477  1.00  0.77           C  
ATOM    499  OD1 ASN A  34      -0.907  17.799  23.027  1.00  0.77           O  
ATOM    500  ND2 ASN A  34       0.626  16.492  22.046  1.00  0.77           N  
ATOM    501  H   ASN A  34      -2.523  17.884  20.957  1.00  0.77           H  
ATOM    502  HA  ASN A  34      -3.564  15.189  21.789  1.00  0.77           H  
ATOM    503 1HB  ASN A  34      -1.506  14.930  23.088  1.00  0.77           H  
ATOM    504 2HB  ASN A  34      -1.208  15.026  21.386  1.00  0.77           H  
ATOM    505 1HD2 ASN A  34       1.335  17.182  22.155  1.00  0.77           H  
ATOM    506 2HD2 ASN A  34       0.837  15.618  21.602  1.00  0.77           H  
ATOM    507  N   ASN A  35      -4.049  17.930  22.989  1.00  0.80           N  
ATOM    508  CA  ASN A  35      -4.690  18.840  23.933  1.00  0.80           C  
ATOM    509  C   ASN A  35      -3.954  19.065  25.255  1.00  0.80           C  
ATOM    510  O   ASN A  35      -4.545  19.567  26.213  1.00  0.80           O  
ATOM    511  CB  ASN A  35      -6.130  18.454  24.154  1.00  0.80           C  
ATOM    512  CG  ASN A  35      -6.991  18.695  22.893  1.00  0.80           C  
ATOM    513  OD1 ASN A  35      -6.823  19.689  22.134  1.00  0.80           O  
ATOM    514  ND2 ASN A  35      -7.913  17.790  22.660  1.00  0.80           N  
ATOM    515  H   ASN A  35      -4.091  18.210  22.023  1.00  0.80           H  
ATOM    516  HA  ASN A  35      -4.735  19.798  23.443  1.00  0.80           H  
ATOM    517 1HB  ASN A  35      -6.188  17.401  24.433  1.00  0.80           H  
ATOM    518 2HB  ASN A  35      -6.539  19.036  24.980  1.00  0.80           H  
ATOM    519 1HD2 ASN A  35      -8.512  17.875  21.862  1.00  0.80           H  
ATOM    520 2HD2 ASN A  35      -8.019  17.015  23.282  1.00  0.80           H  
ATOM    521  N   SER A  36      -2.676  18.716  25.301  1.00  0.81           N  
ATOM    522  CA  SER A  36      -1.892  18.850  26.507  1.00  0.81           C  
ATOM    523  C   SER A  36      -0.489  19.420  26.328  1.00  0.81           C  
ATOM    524  O   SER A  36       0.078  19.963  27.276  1.00  0.81           O  
ATOM    525  CB  SER A  36      -1.846  17.475  27.147  1.00  0.81           C  
ATOM    526  OG  SER A  36      -1.290  16.520  26.262  1.00  0.81           O  
ATOM    527  H   SER A  36      -2.248  18.311  24.472  1.00  0.81           H  
ATOM    528  HA  SER A  36      -2.431  19.519  27.176  1.00  0.81           H  
ATOM    529 1HB  SER A  36      -1.251  17.522  28.056  1.00  0.81           H  
ATOM    530 2HB  SER A  36      -2.854  17.170  27.426  1.00  0.81           H  
ATOM    531  HG  SER A  36      -1.992  16.375  25.555  1.00  0.81           H  
ATOM    532  N   ASP A  37       0.085  19.279  25.137  1.00  0.79           N  
ATOM    533  CA  ASP A  37       1.457  19.693  24.899  1.00  0.79           C  
ATOM    534  C   ASP A  37       1.591  20.564  23.650  1.00  0.79           C  
ATOM    535  O   ASP A  37       2.299  21.569  23.658  1.00  0.79           O  
ATOM    536  CB  ASP A  37       2.343  18.447  24.779  1.00  0.79           C  
ATOM    537  CG  ASP A  37       3.852  18.714  24.851  1.00  0.79           C  
ATOM    538  OD1 ASP A  37       4.240  19.841  25.007  1.00  0.79           O  
ATOM    539  OD2 ASP A  37       4.614  17.749  24.758  1.00  0.79           O  
ATOM    540  H   ASP A  37      -0.416  18.834  24.388  1.00  0.79           H  
ATOM    541  HA  ASP A  37       1.794  20.281  25.753  1.00  0.79           H  
ATOM    542 1HB  ASP A  37       2.076  17.745  25.571  1.00  0.79           H  
ATOM    543 2HB  ASP A  37       2.136  17.963  23.839  1.00  0.79           H  
ATOM    544  N   ARG A  38       0.970  20.133  22.549  1.00  0.74           N  
ATOM    545  CA  ARG A  38       1.182  20.837  21.280  1.00  0.74           C  
ATOM    546  C   ARG A  38       0.006  20.719  20.318  1.00  0.74           C  
ATOM    547  O   ARG A  38      -0.602  19.652  20.171  1.00  0.74           O  
ATOM    548  CB  ARG A  38       2.429  20.324  20.577  1.00  0.74           C  
ATOM    549  CG  ARG A  38       2.887  21.125  19.369  1.00  0.74           C  
ATOM    550  CD  ARG A  38       4.113  20.554  18.753  1.00  0.74           C  
ATOM    551  NE  ARG A  38       5.280  20.513  19.654  1.00  0.74           N  
ATOM    552  CZ  ARG A  38       6.134  21.523  19.870  1.00  0.74           C  
ATOM    553  NH1 ARG A  38       5.971  22.697  19.296  1.00  0.74           N  
ATOM    554  NH2 ARG A  38       7.151  21.301  20.673  1.00  0.74           N  
ATOM    555  H   ARG A  38       0.364  19.321  22.606  1.00  0.74           H  
ATOM    556  HA  ARG A  38       1.332  21.893  21.499  1.00  0.74           H  
ATOM    557 1HB  ARG A  38       3.259  20.283  21.286  1.00  0.74           H  
ATOM    558 2HB  ARG A  38       2.239  19.314  20.234  1.00  0.74           H  
ATOM    559 1HG  ARG A  38       2.114  21.118  18.602  1.00  0.74           H  
ATOM    560 2HG  ARG A  38       3.089  22.157  19.667  1.00  0.74           H  
ATOM    561 1HD  ARG A  38       3.914  19.542  18.398  1.00  0.74           H  
ATOM    562 2HD  ARG A  38       4.379  21.181  17.917  1.00  0.74           H  
ATOM    563  HE  ARG A  38       5.513  19.632  20.141  1.00  0.74           H  
ATOM    564 1HH1 ARG A  38       5.185  22.855  18.684  1.00  0.74           H  
ATOM    565 2HH1 ARG A  38       6.628  23.441  19.475  1.00  0.74           H  
ATOM    566 1HH2 ARG A  38       7.240  20.358  21.088  1.00  0.74           H  
ATOM    567 2HH2 ARG A  38       7.821  22.026  20.871  1.00  0.74           H  
ATOM    568  N   TRP A  39      -0.281  21.834  19.649  1.00  0.69           N  
ATOM    569  CA  TRP A  39      -1.326  21.910  18.635  1.00  0.69           C  
ATOM    570  C   TRP A  39      -0.705  22.339  17.303  1.00  0.69           C  
ATOM    571  O   TRP A  39       0.039  23.326  17.242  1.00  0.69           O  
ATOM    572  CB  TRP A  39      -2.349  22.950  19.072  1.00  0.69           C  
ATOM    573  CG  TRP A  39      -3.107  22.607  20.312  1.00  0.69           C  
ATOM    574  CD1 TRP A  39      -4.372  22.137  20.396  1.00  0.69           C  
ATOM    575  CD2 TRP A  39      -2.609  22.669  21.678  1.00  0.69           C  
ATOM    576  NE1 TRP A  39      -4.703  21.900  21.708  1.00  0.69           N  
ATOM    577  CE2 TRP A  39      -3.622  22.221  22.502  1.00  0.69           C  
ATOM    578  CE3 TRP A  39      -1.394  23.045  22.248  1.00  0.69           C  
ATOM    579  CZ2 TRP A  39      -3.460  22.137  23.872  1.00  0.69           C  
ATOM    580  CZ3 TRP A  39      -1.238  22.935  23.618  1.00  0.69           C  
ATOM    581  CH2 TRP A  39      -2.242  22.498  24.405  1.00  0.69           C  
ATOM    582  H   TRP A  39       0.264  22.673  19.850  1.00  0.69           H  
ATOM    583  HA  TRP A  39      -1.798  20.935  18.517  1.00  0.69           H  
ATOM    584 1HB  TRP A  39      -1.828  23.828  19.262  1.00  0.69           H  
ATOM    585 2HB  TRP A  39      -3.034  23.146  18.280  1.00  0.69           H  
ATOM    586  HD1 TRP A  39      -5.023  21.956  19.548  1.00  0.69           H  
ATOM    587  HE1 TRP A  39      -5.595  21.511  22.027  1.00  0.69           H  
ATOM    588  HE3 TRP A  39      -0.576  23.400  21.627  1.00  0.69           H  
ATOM    589  HZ2 TRP A  39      -4.257  21.790  24.529  1.00  0.69           H  
ATOM    590  HZ3 TRP A  39      -0.285  23.204  24.055  1.00  0.69           H  
ATOM    591  HH2 TRP A  39      -2.083  22.427  25.482  1.00  0.69           H  
ATOM    592  N   LEU A  40      -0.995  21.589  16.241  1.00  0.64           N  
ATOM    593  CA  LEU A  40      -0.454  21.883  14.912  1.00  0.64           C  
ATOM    594  C   LEU A  40      -1.509  22.135  13.854  1.00  0.64           C  
ATOM    595  O   LEU A  40      -2.611  21.585  13.903  1.00  0.64           O  
ATOM    596  CB  LEU A  40       0.425  20.745  14.371  1.00  0.64           C  
ATOM    597  CG  LEU A  40       1.637  20.314  15.193  1.00  0.64           C  
ATOM    598  CD1 LEU A  40       2.319  19.161  14.502  1.00  0.64           C  
ATOM    599  CD2 LEU A  40       2.541  21.438  15.328  1.00  0.64           C  
ATOM    600  H   LEU A  40      -1.620  20.793  16.362  1.00  0.64           H  
ATOM    601  HA  LEU A  40       0.159  22.779  14.986  1.00  0.64           H  
ATOM    602 1HB  LEU A  40      -0.205  19.867  14.243  1.00  0.64           H  
ATOM    603 2HB  LEU A  40       0.790  21.044  13.388  1.00  0.64           H  
ATOM    604  HG  LEU A  40       1.319  19.979  16.180  1.00  0.64           H  
ATOM    605 1HD1 LEU A  40       3.185  18.853  15.081  1.00  0.64           H  
ATOM    606 2HD1 LEU A  40       1.623  18.335  14.408  1.00  0.64           H  
ATOM    607 3HD1 LEU A  40       2.645  19.473  13.511  1.00  0.64           H  
ATOM    608 1HD2 LEU A  40       3.400  21.144  15.895  1.00  0.64           H  
ATOM    609 2HD2 LEU A  40       2.857  21.775  14.338  1.00  0.64           H  
ATOM    610 3HD2 LEU A  40       2.018  22.236  15.834  1.00  0.64           H  
ATOM    611  N   ALA A  41      -1.140  22.884  12.826  1.00  0.60           N  
ATOM    612  CA  ALA A  41      -2.021  22.956  11.664  1.00  0.60           C  
ATOM    613  C   ALA A  41      -1.232  23.208  10.387  1.00  0.60           C  
ATOM    614  O   ALA A  41      -0.236  23.932  10.384  1.00  0.60           O  
ATOM    615  CB  ALA A  41      -3.077  24.037  11.846  1.00  0.60           C  
ATOM    616  H   ALA A  41      -0.245  23.376  12.854  1.00  0.60           H  
ATOM    617  HA  ALA A  41      -2.514  21.994  11.561  1.00  0.60           H  
ATOM    618 1HB  ALA A  41      -3.736  24.040  10.973  1.00  0.60           H  
ATOM    619 2HB  ALA A  41      -3.660  23.824  12.744  1.00  0.60           H  
ATOM    620 3HB  ALA A  41      -2.602  25.009  11.944  1.00  0.60           H  
ATOM    621  N   THR A  42      -1.710  22.645   9.287  1.00  0.58           N  
ATOM    622  CA  THR A  42      -1.093  22.913   7.996  1.00  0.58           C  
ATOM    623  C   THR A  42      -2.097  23.620   7.122  1.00  0.58           C  
ATOM    624  O   THR A  42      -3.233  23.147   6.963  1.00  0.58           O  
ATOM    625  CB  THR A  42      -0.603  21.647   7.282  1.00  0.58           C  
ATOM    626  OG1 THR A  42       0.375  20.976   8.080  1.00  0.58           O  
ATOM    627  CG2 THR A  42       0.004  21.997   5.934  1.00  0.58           C  
ATOM    628  H   THR A  42      -2.523  22.034   9.359  1.00  0.58           H  
ATOM    629  HA  THR A  42      -0.239  23.568   8.139  1.00  0.58           H  
ATOM    630  HB  THR A  42      -1.414  21.022   7.111  1.00  0.58           H  
ATOM    631  HG1 THR A  42       1.248  21.449   8.003  1.00  0.58           H  
ATOM    632 1HG2 THR A  42       0.334  21.089   5.438  1.00  0.58           H  
ATOM    633 2HG2 THR A  42      -0.739  22.496   5.319  1.00  0.58           H  
ATOM    634 3HG2 THR A  42       0.861  22.661   6.088  1.00  0.58           H  
ATOM    635  N   ILE A  43      -1.665  24.744   6.566  1.00  0.57           N  
ATOM    636  CA  ILE A  43      -2.476  25.595   5.705  1.00  0.57           C  
ATOM    637  C   ILE A  43      -1.958  25.684   4.277  1.00  0.57           C  
ATOM    638  O   ILE A  43      -0.762  25.866   4.059  1.00  0.57           O  
ATOM    639  CB  ILE A  43      -2.592  26.992   6.322  1.00  0.57           C  
ATOM    640  CG1 ILE A  43      -3.362  26.879   7.673  1.00  0.57           C  
ATOM    641  CG2 ILE A  43      -3.247  27.957   5.373  1.00  0.57           C  
ATOM    642  CD1 ILE A  43      -3.368  28.119   8.511  1.00  0.57           C  
ATOM    643  H   ILE A  43      -0.705  25.030   6.782  1.00  0.57           H  
ATOM    644  HA  ILE A  43      -3.475  25.171   5.660  1.00  0.57           H  
ATOM    645  HB  ILE A  43      -1.590  27.355   6.556  1.00  0.57           H  
ATOM    646 1HG1 ILE A  43      -4.382  26.621   7.443  1.00  0.57           H  
ATOM    647 2HG1 ILE A  43      -2.927  26.082   8.267  1.00  0.57           H  
ATOM    648 1HG2 ILE A  43      -3.287  28.927   5.844  1.00  0.57           H  
ATOM    649 2HG2 ILE A  43      -2.667  28.030   4.454  1.00  0.57           H  
ATOM    650 3HG2 ILE A  43      -4.253  27.614   5.138  1.00  0.57           H  
ATOM    651 1HD1 ILE A  43      -3.941  27.944   9.421  1.00  0.57           H  
ATOM    652 2HD1 ILE A  43      -2.362  28.394   8.769  1.00  0.57           H  
ATOM    653 3HD1 ILE A  43      -3.816  28.919   7.953  1.00  0.57           H  
ATOM    654  N   LEU A  44      -2.860  25.513   3.312  1.00  0.57           N  
ATOM    655  CA  LEU A  44      -2.529  25.568   1.893  1.00  0.57           C  
ATOM    656  C   LEU A  44      -2.822  26.951   1.312  1.00  0.57           C  
ATOM    657  O   LEU A  44      -3.917  27.493   1.500  1.00  0.57           O  
ATOM    658  CB  LEU A  44      -3.298  24.515   1.104  1.00  0.57           C  
ATOM    659  CG  LEU A  44      -3.008  24.512  -0.373  1.00  0.57           C  
ATOM    660  CD1 LEU A  44      -1.597  24.075  -0.556  1.00  0.57           C  
ATOM    661  CD2 LEU A  44      -3.923  23.595  -1.066  1.00  0.57           C  
ATOM    662  H   LEU A  44      -3.827  25.364   3.584  1.00  0.57           H  
ATOM    663  HA  LEU A  44      -1.465  25.370   1.778  1.00  0.57           H  
ATOM    664 1HB  LEU A  44      -2.999  23.550   1.462  1.00  0.57           H  
ATOM    665 2HB  LEU A  44      -4.370  24.632   1.268  1.00  0.57           H  
ATOM    666  HG  LEU A  44      -3.122  25.512  -0.780  1.00  0.57           H  
ATOM    667 1HD1 LEU A  44      -1.368  24.045  -1.581  1.00  0.57           H  
ATOM    668 2HD1 LEU A  44      -0.927  24.753  -0.050  1.00  0.57           H  
ATOM    669 3HD1 LEU A  44      -1.489  23.098  -0.146  1.00  0.57           H  
ATOM    670 1HD2 LEU A  44      -3.712  23.562  -2.128  1.00  0.57           H  
ATOM    671 2HD2 LEU A  44      -3.792  22.652  -0.657  1.00  0.57           H  
ATOM    672 3HD2 LEU A  44      -4.915  23.911  -0.914  1.00  0.57           H  
ATOM    673  N   ILE A  45      -1.828  27.512   0.630  1.00  0.57           N  
ATOM    674  CA  ILE A  45      -1.855  28.833   0.020  1.00  0.57           C  
ATOM    675  C   ILE A  45      -1.750  28.746  -1.521  1.00  0.57           C  
ATOM    676  O   ILE A  45      -0.879  28.050  -2.064  1.00  0.57           O  
ATOM    677  CB  ILE A  45      -0.646  29.622   0.540  1.00  0.57           C  
ATOM    678  CG1 ILE A  45      -0.652  29.720   2.032  1.00  0.57           C  
ATOM    679  CG2 ILE A  45      -0.625  31.043  -0.030  1.00  0.57           C  
ATOM    680  CD1 ILE A  45       0.672  30.205   2.524  1.00  0.57           C  
ATOM    681  H   ILE A  45      -0.959  26.995   0.566  1.00  0.57           H  
ATOM    682  HA  ILE A  45      -2.784  29.333   0.288  1.00  0.57           H  
ATOM    683  HB  ILE A  45       0.255  29.106   0.252  1.00  0.57           H  
ATOM    684 1HG1 ILE A  45      -1.435  30.404   2.354  1.00  0.57           H  
ATOM    685 2HG1 ILE A  45      -0.838  28.739   2.473  1.00  0.57           H  
ATOM    686 1HG2 ILE A  45       0.248  31.577   0.345  1.00  0.57           H  
ATOM    687 2HG2 ILE A  45      -0.580  31.003  -1.109  1.00  0.57           H  
ATOM    688 3HG2 ILE A  45      -1.527  31.570   0.276  1.00  0.57           H  
ATOM    689 1HD1 ILE A  45       0.649  30.264   3.609  1.00  0.57           H  
ATOM    690 2HD1 ILE A  45       1.442  29.506   2.206  1.00  0.57           H  
ATOM    691 3HD1 ILE A  45       0.889  31.183   2.103  1.00  0.57           H  
ATOM    692  N   GLU A  46      -2.624  29.461  -2.235  1.00  0.59           N  
ATOM    693  CA  GLU A  46      -2.601  29.442  -3.704  1.00  0.59           C  
ATOM    694  C   GLU A  46      -1.298  30.059  -4.240  1.00  0.59           C  
ATOM    695  O   GLU A  46      -0.735  30.921  -3.582  1.00  0.59           O  
ATOM    696  CB  GLU A  46      -3.773  30.226  -4.293  1.00  0.59           C  
ATOM    697  CG  GLU A  46      -5.142  29.645  -4.074  1.00  0.59           C  
ATOM    698  CD  GLU A  46      -6.233  30.397  -4.804  1.00  0.59           C  
ATOM    699  OE1 GLU A  46      -5.933  31.394  -5.415  1.00  0.59           O  
ATOM    700  OE2 GLU A  46      -7.362  29.959  -4.769  1.00  0.59           O  
ATOM    701  H   GLU A  46      -3.316  30.017  -1.753  1.00  0.59           H  
ATOM    702  HA  GLU A  46      -2.692  28.414  -4.007  1.00  0.59           H  
ATOM    703 1HB  GLU A  46      -3.787  31.218  -3.858  1.00  0.59           H  
ATOM    704 2HB  GLU A  46      -3.637  30.354  -5.361  1.00  0.59           H  
ATOM    705 1HG  GLU A  46      -5.157  28.614  -4.375  1.00  0.59           H  
ATOM    706 2HG  GLU A  46      -5.347  29.701  -3.024  1.00  0.59           H  
ATOM    707  N   PRO A  47      -0.779  29.631  -5.406  1.00  0.61           N  
ATOM    708  CA  PRO A  47       0.409  30.165  -6.068  1.00  0.61           C  
ATOM    709  C   PRO A  47       0.461  31.692  -6.216  1.00  0.61           C  
ATOM    710  O   PRO A  47       1.516  32.305  -6.094  1.00  0.61           O  
ATOM    711  CB  PRO A  47       0.286  29.508  -7.448  1.00  0.61           C  
ATOM    712  CG  PRO A  47      -0.400  28.216  -7.189  1.00  0.61           C  
ATOM    713  CD  PRO A  47      -1.402  28.523  -6.127  1.00  0.61           C  
ATOM    714  HA  PRO A  47       1.313  29.799  -5.583  1.00  0.61           H  
ATOM    715 1HB  PRO A  47      -0.238  30.169  -8.150  1.00  0.61           H  
ATOM    716 2HB  PRO A  47       1.287  29.339  -7.849  1.00  0.61           H  
ATOM    717 1HG  PRO A  47      -0.856  27.833  -8.112  1.00  0.61           H  
ATOM    718 2HG  PRO A  47       0.327  27.467  -6.873  1.00  0.61           H  
ATOM    719 1HD  PRO A  47      -2.378  28.787  -6.547  1.00  0.61           H  
ATOM    720 2HD  PRO A  47      -1.432  27.674  -5.500  1.00  0.61           H  
ATOM    721  N   ASN A  48      -0.669  32.332  -6.469  1.00  0.64           N  
ATOM    722  CA  ASN A  48      -0.627  33.780  -6.633  1.00  0.64           C  
ATOM    723  C   ASN A  48      -1.063  34.552  -5.385  1.00  0.64           C  
ATOM    724  O   ASN A  48      -2.131  35.172  -5.405  1.00  0.64           O  
ATOM    725  CB  ASN A  48      -1.447  34.178  -7.838  1.00  0.64           C  
ATOM    726  CG  ASN A  48      -1.231  35.617  -8.271  1.00  0.64           C  
ATOM    727  OD1 ASN A  48      -0.194  36.229  -7.987  1.00  0.64           O  
ATOM    728  ND2 ASN A  48      -2.199  36.163  -8.969  1.00  0.64           N  
ATOM    729  H   ASN A  48      -1.544  31.837  -6.549  1.00  0.64           H  
ATOM    730  HA  ASN A  48       0.406  34.072  -6.829  1.00  0.64           H  
ATOM    731 1HB  ASN A  48      -1.197  33.522  -8.674  1.00  0.64           H  
ATOM    732 2HB  ASN A  48      -2.505  34.034  -7.615  1.00  0.64           H  
ATOM    733 1HD2 ASN A  48      -2.115  37.108  -9.287  1.00  0.64           H  
ATOM    734 2HD2 ASN A  48      -3.021  35.636  -9.183  1.00  0.64           H  
ATOM    735  N   VAL A  49      -0.279  34.514  -4.301  1.00  0.66           N  
ATOM    736  CA  VAL A  49      -0.706  35.205  -3.086  1.00  0.66           C  
ATOM    737  C   VAL A  49       0.333  36.146  -2.506  1.00  0.66           C  
ATOM    738  O   VAL A  49       1.307  35.733  -1.884  1.00  0.66           O  
ATOM    739  CB  VAL A  49      -1.129  34.184  -2.000  1.00  0.66           C  
ATOM    740  CG1 VAL A  49      -1.536  34.907  -0.697  1.00  0.66           C  
ATOM    741  CG2 VAL A  49      -2.316  33.378  -2.502  1.00  0.66           C  
ATOM    742  H   VAL A  49       0.623  34.024  -4.312  1.00  0.66           H  
ATOM    743  HA  VAL A  49      -1.583  35.800  -3.328  1.00  0.66           H  
ATOM    744  HB  VAL A  49      -0.291  33.523  -1.786  1.00  0.66           H  
ATOM    745 1HG1 VAL A  49      -1.828  34.174   0.051  1.00  0.66           H  
ATOM    746 2HG1 VAL A  49      -0.692  35.482  -0.322  1.00  0.66           H  
ATOM    747 3HG1 VAL A  49      -2.371  35.581  -0.890  1.00  0.66           H  
ATOM    748 1HG2 VAL A  49      -2.614  32.651  -1.755  1.00  0.66           H  
ATOM    749 2HG2 VAL A  49      -3.148  34.050  -2.707  1.00  0.66           H  
ATOM    750 3HG2 VAL A  49      -2.054  32.867  -3.405  1.00  0.66           H  
ATOM    751  N   ALA A  50       0.080  37.439  -2.657  1.00  0.68           N  
ATOM    752  CA  ALA A  50       0.939  38.456  -2.066  1.00  0.68           C  
ATOM    753  C   ALA A  50       0.719  38.375  -0.579  1.00  0.68           C  
ATOM    754  O   ALA A  50      -0.363  37.963  -0.176  1.00  0.68           O  
ATOM    755  CB  ALA A  50       0.599  39.836  -2.589  1.00  0.68           C  
ATOM    756  H   ALA A  50      -0.730  37.718  -3.193  1.00  0.68           H  
ATOM    757  HA  ALA A  50       1.983  38.216  -2.280  1.00  0.68           H  
ATOM    758 1HB  ALA A  50       1.246  40.571  -2.107  1.00  0.68           H  
ATOM    759 2HB  ALA A  50       0.751  39.868  -3.666  1.00  0.68           H  
ATOM    760 3HB  ALA A  50      -0.440  40.064  -2.359  1.00  0.68           H  
ATOM    761  N   SER A  51       1.667  38.783   0.252  1.00  0.70           N  
ATOM    762  CA  SER A  51       1.370  38.718   1.673  1.00  0.70           C  
ATOM    763  C   SER A  51       0.032  39.346   2.039  1.00  0.70           C  
ATOM    764  O   SER A  51      -0.209  40.534   1.793  1.00  0.70           O  
ATOM    765  CB  SER A  51       2.453  39.419   2.465  1.00  0.70           C  
ATOM    766  OG  SER A  51       2.125  39.461   3.822  1.00  0.70           O  
ATOM    767  H   SER A  51       2.602  39.049  -0.060  1.00  0.70           H  
ATOM    768  HA  SER A  51       1.339  37.683   1.958  1.00  0.70           H  
ATOM    769 1HB  SER A  51       3.398  38.904   2.338  1.00  0.70           H  
ATOM    770 2HB  SER A  51       2.579  40.429   2.084  1.00  0.70           H  
ATOM    771  HG  SER A  51       1.190  39.695   3.851  1.00  0.70           H  
ATOM    772  N   GLN A  52      -0.813  38.529   2.673  1.00  0.71           N  
ATOM    773  CA  GLN A  52      -2.138  38.935   3.142  1.00  0.71           C  
ATOM    774  C   GLN A  52      -2.461  38.389   4.514  1.00  0.71           C  
ATOM    775  O   GLN A  52      -2.036  37.295   4.891  1.00  0.71           O  
ATOM    776  CB  GLN A  52      -3.272  38.508   2.185  1.00  0.71           C  
ATOM    777  CG  GLN A  52      -3.305  39.236   0.841  1.00  0.71           C  
ATOM    778  CD  GLN A  52      -4.484  38.842  -0.041  1.00  0.71           C  
ATOM    779  OE1 GLN A  52      -5.263  37.914   0.246  1.00  0.71           O  
ATOM    780  NE2 GLN A  52      -4.634  39.569  -1.148  1.00  0.71           N  
ATOM    781  H   GLN A  52      -0.509  37.561   2.792  1.00  0.71           H  
ATOM    782  HA  GLN A  52      -2.152  40.022   3.210  1.00  0.71           H  
ATOM    783 1HB  GLN A  52      -3.175  37.440   1.978  1.00  0.71           H  
ATOM    784 2HB  GLN A  52      -4.234  38.657   2.677  1.00  0.71           H  
ATOM    785 1HG  GLN A  52      -3.363  40.307   1.032  1.00  0.71           H  
ATOM    786 2HG  GLN A  52      -2.411  39.020   0.297  1.00  0.71           H  
ATOM    787 1HE2 GLN A  52      -5.390  39.380  -1.778  1.00  0.71           H  
ATOM    788 2HE2 GLN A  52      -3.990  40.311  -1.347  1.00  0.71           H  
ATOM    789  N   SER A  53      -3.263  39.141   5.252  1.00  0.71           N  
ATOM    790  CA  SER A  53      -3.759  38.665   6.530  1.00  0.71           C  
ATOM    791  C   SER A  53      -5.023  37.856   6.329  1.00  0.71           C  
ATOM    792  O   SER A  53      -6.030  38.377   5.846  1.00  0.71           O  
ATOM    793  CB  SER A  53      -4.050  39.815   7.456  1.00  0.71           C  
ATOM    794  OG  SER A  53      -4.689  39.356   8.605  1.00  0.71           O  
ATOM    795  H   SER A  53      -3.559  40.045   4.911  1.00  0.71           H  
ATOM    796  HA  SER A  53      -3.009  38.020   6.989  1.00  0.71           H  
ATOM    797 1HB  SER A  53      -3.121  40.317   7.725  1.00  0.71           H  
ATOM    798 2HB  SER A  53      -4.685  40.539   6.947  1.00  0.71           H  
ATOM    799  HG  SER A  53      -5.380  38.751   8.291  1.00  0.71           H  
ATOM    800  N   ARG A  54      -4.965  36.584   6.681  1.00  0.71           N  
ATOM    801  CA  ARG A  54      -6.089  35.687   6.500  1.00  0.71           C  
ATOM    802  C   ARG A  54      -6.571  35.169   7.844  1.00  0.71           C  
ATOM    803  O   ARG A  54      -5.791  35.069   8.797  1.00  0.71           O  
ATOM    804  CB  ARG A  54      -5.691  34.529   5.604  1.00  0.71           C  
ATOM    805  CG  ARG A  54      -5.226  34.888   4.185  1.00  0.71           C  
ATOM    806  CD  ARG A  54      -6.321  35.416   3.344  1.00  0.71           C  
ATOM    807  NE  ARG A  54      -5.903  35.668   1.957  1.00  0.71           N  
ATOM    808  CZ  ARG A  54      -5.908  34.745   0.976  1.00  0.71           C  
ATOM    809  NH1 ARG A  54      -6.270  33.505   1.218  1.00  0.71           N  
ATOM    810  NH2 ARG A  54      -5.559  35.113  -0.232  1.00  0.71           N  
ATOM    811  H   ARG A  54      -4.098  36.200   7.065  1.00  0.71           H  
ATOM    812  HA  ARG A  54      -6.905  36.232   6.025  1.00  0.71           H  
ATOM    813 1HB  ARG A  54      -4.831  34.065   6.044  1.00  0.71           H  
ATOM    814 2HB  ARG A  54      -6.489  33.788   5.549  1.00  0.71           H  
ATOM    815 1HG  ARG A  54      -4.436  35.640   4.232  1.00  0.71           H  
ATOM    816 2HG  ARG A  54      -4.851  33.991   3.707  1.00  0.71           H  
ATOM    817 1HD  ARG A  54      -7.142  34.702   3.328  1.00  0.71           H  
ATOM    818 2HD  ARG A  54      -6.670  36.360   3.767  1.00  0.71           H  
ATOM    819  HE  ARG A  54      -5.619  36.617   1.677  1.00  0.71           H  
ATOM    820 1HH1 ARG A  54      -6.543  33.234   2.152  1.00  0.71           H  
ATOM    821 2HH1 ARG A  54      -6.279  32.829   0.472  1.00  0.71           H  
ATOM    822 1HH2 ARG A  54      -5.314  36.099  -0.376  1.00  0.71           H  
ATOM    823 2HH2 ARG A  54      -5.582  34.455  -0.994  1.00  0.71           H  
ATOM    824  N   THR A  55      -7.853  34.832   7.930  1.00  0.71           N  
ATOM    825  CA  THR A  55      -8.367  34.279   9.172  1.00  0.71           C  
ATOM    826  C   THR A  55      -8.711  32.817   8.998  1.00  0.71           C  
ATOM    827  O   THR A  55      -9.378  32.431   8.036  1.00  0.71           O  
ATOM    828  CB  THR A  55      -9.603  35.049   9.684  1.00  0.71           C  
ATOM    829  OG1 THR A  55      -9.241  36.417   9.924  1.00  0.71           O  
ATOM    830  CG2 THR A  55     -10.119  34.423  11.010  1.00  0.71           C  
ATOM    831  H   THR A  55      -8.467  34.943   7.135  1.00  0.71           H  
ATOM    832  HA  THR A  55      -7.596  34.350   9.931  1.00  0.71           H  
ATOM    833  HB  THR A  55     -10.393  35.014   8.937  1.00  0.71           H  
ATOM    834  HG1 THR A  55      -8.500  36.445  10.535  1.00  0.71           H  
ATOM    835 1HG2 THR A  55     -10.983  34.982  11.365  1.00  0.71           H  
ATOM    836 2HG2 THR A  55     -10.409  33.386  10.847  1.00  0.71           H  
ATOM    837 3HG2 THR A  55      -9.328  34.462  11.762  1.00  0.71           H  
ATOM    838  N   TYR A  56      -8.239  32.015   9.936  1.00  0.71           N  
ATOM    839  CA  TYR A  56      -8.486  30.586   9.924  1.00  0.71           C  
ATOM    840  C   TYR A  56      -9.114  30.205  11.237  1.00  0.71           C  
ATOM    841  O   TYR A  56      -8.884  30.876  12.241  1.00  0.71           O  
ATOM    842  CB  TYR A  56      -7.177  29.817   9.725  1.00  0.71           C  
ATOM    843  CG  TYR A  56      -6.495  30.169   8.432  1.00  0.71           C  
ATOM    844  CD1 TYR A  56      -5.604  31.223   8.400  1.00  0.71           C  
ATOM    845  CD2 TYR A  56      -6.766  29.463   7.277  1.00  0.71           C  
ATOM    846  CE1 TYR A  56      -4.977  31.556   7.235  1.00  0.71           C  
ATOM    847  CE2 TYR A  56      -6.147  29.809   6.104  1.00  0.71           C  
ATOM    848  CZ  TYR A  56      -5.254  30.852   6.081  1.00  0.71           C  
ATOM    849  OH  TYR A  56      -4.632  31.190   4.906  1.00  0.71           O  
ATOM    850  H   TYR A  56      -7.688  32.434  10.688  1.00  0.71           H  
ATOM    851  HA  TYR A  56      -9.186  30.342   9.125  1.00  0.71           H  
ATOM    852 1HB  TYR A  56      -6.492  30.036  10.549  1.00  0.71           H  
ATOM    853 2HB  TYR A  56      -7.371  28.743   9.735  1.00  0.71           H  
ATOM    854  HD1 TYR A  56      -5.396  31.787   9.310  1.00  0.71           H  
ATOM    855  HD2 TYR A  56      -7.469  28.644   7.294  1.00  0.71           H  
ATOM    856  HE1 TYR A  56      -4.268  32.375   7.222  1.00  0.71           H  
ATOM    857  HE2 TYR A  56      -6.358  29.260   5.193  1.00  0.71           H  
ATOM    858  HH  TYR A  56      -4.891  30.568   4.219  1.00  0.71           H  
ATOM    859  N   THR A  57      -9.901  29.140  11.250  1.00  0.72           N  
ATOM    860  CA  THR A  57     -10.416  28.673  12.524  1.00  0.72           C  
ATOM    861  C   THR A  57      -9.702  27.384  12.852  1.00  0.72           C  
ATOM    862  O   THR A  57      -9.803  26.407  12.106  1.00  0.72           O  
ATOM    863  CB  THR A  57     -11.936  28.454  12.497  1.00  0.72           C  
ATOM    864  OG1 THR A  57     -12.600  29.684  12.172  1.00  0.72           O  
ATOM    865  CG2 THR A  57     -12.388  27.999  13.879  1.00  0.72           C  
ATOM    866  H   THR A  57     -10.102  28.635  10.398  1.00  0.72           H  
ATOM    867  HA  THR A  57     -10.180  29.387  13.305  1.00  0.72           H  
ATOM    868  HB  THR A  57     -12.191  27.697  11.756  1.00  0.72           H  
ATOM    869  HG1 THR A  57     -13.551  29.552  12.223  1.00  0.72           H  
ATOM    870 1HG2 THR A  57     -13.464  27.844  13.884  1.00  0.72           H  
ATOM    871 2HG2 THR A  57     -11.884  27.070  14.137  1.00  0.72           H  
ATOM    872 3HG2 THR A  57     -12.129  28.765  14.608  1.00  0.72           H  
ATOM    873  N   LEU A  58      -8.936  27.414  13.930  1.00  0.74           N  
ATOM    874  CA  LEU A  58      -8.123  26.286  14.328  1.00  0.74           C  
ATOM    875  C   LEU A  58      -8.546  25.820  15.709  1.00  0.74           C  
ATOM    876  O   LEU A  58      -8.542  26.600  16.660  1.00  0.74           O  
ATOM    877  CB  LEU A  58      -6.644  26.698  14.279  1.00  0.74           C  
ATOM    878  CG  LEU A  58      -6.138  27.177  12.867  1.00  0.74           C  
ATOM    879  CD1 LEU A  58      -4.716  27.701  12.954  1.00  0.74           C  
ATOM    880  CD2 LEU A  58      -6.204  26.023  11.915  1.00  0.74           C  
ATOM    881  H   LEU A  58      -8.930  28.259  14.503  1.00  0.74           H  
ATOM    882  HA  LEU A  58      -8.279  25.473  13.624  1.00  0.74           H  
ATOM    883 1HB  LEU A  58      -6.496  27.514  14.979  1.00  0.74           H  
ATOM    884 2HB  LEU A  58      -6.035  25.851  14.587  1.00  0.74           H  
ATOM    885  HG  LEU A  58      -6.770  27.990  12.506  1.00  0.74           H  
ATOM    886 1HD1 LEU A  58      -4.389  28.025  11.969  1.00  0.74           H  
ATOM    887 2HD1 LEU A  58      -4.683  28.546  13.640  1.00  0.74           H  
ATOM    888 3HD1 LEU A  58      -4.055  26.913  13.311  1.00  0.74           H  
ATOM    889 1HD2 LEU A  58      -5.859  26.341  10.936  1.00  0.74           H  
ATOM    890 2HD2 LEU A  58      -5.579  25.223  12.279  1.00  0.74           H  
ATOM    891 3HD2 LEU A  58      -7.233  25.662  11.842  1.00  0.74           H  
ATOM    892  N   PHE A  59      -8.949  24.563  15.818  1.00  0.75           N  
ATOM    893  CA  PHE A  59      -9.410  23.983  17.079  1.00  0.75           C  
ATOM    894  C   PHE A  59     -10.609  24.741  17.658  1.00  0.75           C  
ATOM    895  O   PHE A  59     -10.819  24.768  18.870  1.00  0.75           O  
ATOM    896  CB  PHE A  59      -8.245  23.945  18.070  1.00  0.75           C  
ATOM    897  CG  PHE A  59      -7.104  23.187  17.491  1.00  0.75           C  
ATOM    898  CD1 PHE A  59      -6.019  23.850  16.971  1.00  0.75           C  
ATOM    899  CD2 PHE A  59      -7.125  21.816  17.433  1.00  0.75           C  
ATOM    900  CE1 PHE A  59      -4.977  23.153  16.398  1.00  0.75           C  
ATOM    901  CE2 PHE A  59      -6.086  21.139  16.872  1.00  0.75           C  
ATOM    902  CZ  PHE A  59      -5.014  21.818  16.357  1.00  0.75           C  
ATOM    903  H   PHE A  59      -8.914  23.978  14.985  1.00  0.75           H  
ATOM    904  HA  PHE A  59      -9.721  22.955  16.881  1.00  0.75           H  
ATOM    905 1HB  PHE A  59      -7.913  24.943  18.329  1.00  0.75           H  
ATOM    906 2HB  PHE A  59      -8.558  23.450  18.988  1.00  0.75           H  
ATOM    907  HD1 PHE A  59      -6.012  24.933  17.007  1.00  0.75           H  
ATOM    908  HD2 PHE A  59      -7.982  21.272  17.831  1.00  0.75           H  
ATOM    909  HE1 PHE A  59      -4.120  23.659  15.968  1.00  0.75           H  
ATOM    910  HE2 PHE A  59      -6.111  20.054  16.812  1.00  0.75           H  
ATOM    911  HZ  PHE A  59      -4.197  21.289  15.898  1.00  0.75           H  
ATOM    912  N   GLY A  60     -11.394  25.357  16.772  1.00  0.76           N  
ATOM    913  CA  GLY A  60     -12.580  26.126  17.137  1.00  0.76           C  
ATOM    914  C   GLY A  60     -12.293  27.609  17.407  1.00  0.76           C  
ATOM    915  O   GLY A  60     -13.223  28.394  17.601  1.00  0.76           O  
ATOM    916  H   GLY A  60     -11.146  25.279  15.797  1.00  0.76           H  
ATOM    917 1HA  GLY A  60     -13.318  26.041  16.340  1.00  0.76           H  
ATOM    918 2HA  GLY A  60     -13.030  25.682  18.024  1.00  0.76           H  
ATOM    919  N   GLN A  61     -11.018  27.997  17.411  1.00  0.76           N  
ATOM    920  CA  GLN A  61     -10.616  29.374  17.686  1.00  0.76           C  
ATOM    921  C   GLN A  61     -10.126  30.123  16.451  1.00  0.76           C  
ATOM    922  O   GLN A  61      -9.259  29.652  15.711  1.00  0.76           O  
ATOM    923  CB  GLN A  61      -9.536  29.381  18.777  1.00  0.76           C  
ATOM    924  CG  GLN A  61      -8.896  30.739  19.082  1.00  0.76           C  
ATOM    925  CD  GLN A  61      -9.828  31.750  19.738  1.00  0.76           C  
ATOM    926  OE1 GLN A  61     -10.426  31.503  20.797  1.00  0.76           O  
ATOM    927  NE2 GLN A  61      -9.941  32.916  19.104  1.00  0.76           N  
ATOM    928  H   GLN A  61     -10.278  27.319  17.236  1.00  0.76           H  
ATOM    929  HA  GLN A  61     -11.484  29.909  18.068  1.00  0.76           H  
ATOM    930 1HB  GLN A  61      -9.963  29.000  19.702  1.00  0.76           H  
ATOM    931 2HB  GLN A  61      -8.739  28.696  18.483  1.00  0.76           H  
ATOM    932 1HG  GLN A  61      -8.057  30.576  19.756  1.00  0.76           H  
ATOM    933 2HG  GLN A  61      -8.533  31.166  18.152  1.00  0.76           H  
ATOM    934 1HE2 GLN A  61     -10.524  33.637  19.472  1.00  0.76           H  
ATOM    935 2HE2 GLN A  61      -9.409  33.071  18.234  1.00  0.76           H  
ATOM    936  N   GLN A  62     -10.690  31.299  16.207  1.00  0.75           N  
ATOM    937  CA  GLN A  62     -10.228  32.072  15.066  1.00  0.75           C  
ATOM    938  C   GLN A  62      -8.822  32.592  15.334  1.00  0.75           C  
ATOM    939  O   GLN A  62      -8.513  33.015  16.456  1.00  0.75           O  
ATOM    940  CB  GLN A  62     -11.176  33.231  14.746  1.00  0.75           C  
ATOM    941  CG  GLN A  62     -12.521  32.794  14.213  1.00  0.75           C  
ATOM    942  CD  GLN A  62     -13.409  33.972  13.844  1.00  0.75           C  
ATOM    943  OE1 GLN A  62     -13.752  34.803  14.691  1.00  0.75           O  
ATOM    944  NE2 GLN A  62     -13.783  34.053  12.571  1.00  0.75           N  
ATOM    945  H   GLN A  62     -11.420  31.653  16.810  1.00  0.75           H  
ATOM    946  HA  GLN A  62     -10.190  31.428  14.199  1.00  0.75           H  
ATOM    947 1HB  GLN A  62     -11.339  33.829  15.641  1.00  0.75           H  
ATOM    948 2HB  GLN A  62     -10.712  33.876  14.002  1.00  0.75           H  
ATOM    949 1HG  GLN A  62     -12.354  32.192  13.315  1.00  0.75           H  
ATOM    950 2HG  GLN A  62     -13.027  32.197  14.972  1.00  0.75           H  
ATOM    951 1HE2 GLN A  62     -14.367  34.807  12.267  1.00  0.75           H  
ATOM    952 2HE2 GLN A  62     -13.480  33.359  11.915  1.00  0.75           H  
ATOM    953  N   GLU A  63      -8.007  32.622  14.285  1.00  0.73           N  
ATOM    954  CA  GLU A  63      -6.633  33.096  14.367  1.00  0.73           C  
ATOM    955  C   GLU A  63      -6.249  33.884  13.129  1.00  0.73           C  
ATOM    956  O   GLU A  63      -6.712  33.604  12.020  1.00  0.73           O  
ATOM    957  CB  GLU A  63      -5.668  31.909  14.541  1.00  0.73           C  
ATOM    958  CG  GLU A  63      -4.178  32.293  14.665  1.00  0.73           C  
ATOM    959  CD  GLU A  63      -3.845  33.082  15.907  1.00  0.73           C  
ATOM    960  OE1 GLU A  63      -4.174  34.259  15.926  1.00  0.73           O  
ATOM    961  OE2 GLU A  63      -3.211  32.544  16.811  1.00  0.73           O  
ATOM    962  H   GLU A  63      -8.343  32.218  13.414  1.00  0.73           H  
ATOM    963  HA  GLU A  63      -6.544  33.753  15.232  1.00  0.73           H  
ATOM    964 1HB  GLU A  63      -5.947  31.341  15.431  1.00  0.73           H  
ATOM    965 2HB  GLU A  63      -5.767  31.236  13.684  1.00  0.73           H  
ATOM    966 1HG  GLU A  63      -3.611  31.390  14.656  1.00  0.73           H  
ATOM    967 2HG  GLU A  63      -3.866  32.854  13.810  1.00  0.73           H  
ATOM    968  N   GLN A  64      -5.418  34.899  13.346  1.00  0.71           N  
ATOM    969  CA  GLN A  64      -4.934  35.761  12.271  1.00  0.71           C  
ATOM    970  C   GLN A  64      -3.546  35.339  11.823  1.00  0.71           C  
ATOM    971  O   GLN A  64      -2.580  35.423  12.584  1.00  0.71           O  
ATOM    972  CB  GLN A  64      -4.921  37.217  12.729  1.00  0.71           C  
ATOM    973  CG  GLN A  64      -4.479  38.193  11.672  1.00  0.71           C  
ATOM    974  CD  GLN A  64      -4.503  39.643  12.157  1.00  0.71           C  
ATOM    975  OE1 GLN A  64      -4.472  39.926  13.361  1.00  0.71           O  
ATOM    976  NE2 GLN A  64      -4.558  40.566  11.209  1.00  0.71           N  
ATOM    977  H   GLN A  64      -5.061  35.006  14.304  1.00  0.71           H  
ATOM    978  HA  GLN A  64      -5.604  35.667  11.416  1.00  0.71           H  
ATOM    979 1HB  GLN A  64      -5.919  37.503  13.053  1.00  0.71           H  
ATOM    980 2HB  GLN A  64      -4.254  37.320  13.585  1.00  0.71           H  
ATOM    981 1HG  GLN A  64      -3.462  37.948  11.359  1.00  0.71           H  
ATOM    982 2HG  GLN A  64      -5.156  38.101  10.823  1.00  0.71           H  
ATOM    983 1HE2 GLN A  64      -4.578  41.536  11.447  1.00  0.71           H  
ATOM    984 2HE2 GLN A  64      -4.582  40.275  10.243  1.00  0.71           H  
ATOM    985  N   ILE A  65      -3.451  34.870  10.586  1.00  0.68           N  
ATOM    986  CA  ILE A  65      -2.196  34.352  10.073  1.00  0.68           C  
ATOM    987  C   ILE A  65      -1.796  35.057   8.787  1.00  0.68           C  
ATOM    988  O   ILE A  65      -2.572  35.098   7.827  1.00  0.68           O  
ATOM    989  CB  ILE A  65      -2.314  32.831   9.839  1.00  0.68           C  
ATOM    990  CG1 ILE A  65      -2.672  32.137  11.173  1.00  0.68           C  
ATOM    991  CG2 ILE A  65      -1.029  32.250   9.283  1.00  0.68           C  
ATOM    992  CD1 ILE A  65      -2.978  30.687  11.060  1.00  0.68           C  
ATOM    993  H   ILE A  65      -4.282  34.860   9.992  1.00  0.68           H  
ATOM    994  HA  ILE A  65      -1.415  34.530  10.811  1.00  0.68           H  
ATOM    995  HB  ILE A  65      -3.114  32.651   9.149  1.00  0.68           H  
ATOM    996 1HG1 ILE A  65      -1.840  32.267  11.867  1.00  0.68           H  
ATOM    997 2HG1 ILE A  65      -3.553  32.606  11.586  1.00  0.68           H  
ATOM    998 1HG2 ILE A  65      -1.152  31.178   9.123  1.00  0.68           H  
ATOM    999 2HG2 ILE A  65      -0.782  32.728   8.343  1.00  0.68           H  
ATOM   1000 3HG2 ILE A  65      -0.229  32.423   9.995  1.00  0.68           H  
ATOM   1001 1HD1 ILE A  65      -3.213  30.289  12.048  1.00  0.68           H  
ATOM   1002 2HD1 ILE A  65      -3.815  30.528  10.406  1.00  0.68           H  
ATOM   1003 3HD1 ILE A  65      -2.120  30.194  10.661  1.00  0.68           H  
ATOM   1004  N   THR A  66      -0.588  35.604   8.755  1.00  0.67           N  
ATOM   1005  CA  THR A  66      -0.141  36.254   7.536  1.00  0.67           C  
ATOM   1006  C   THR A  66       0.421  35.184   6.616  1.00  0.67           C  
ATOM   1007  O   THR A  66       1.284  34.400   7.024  1.00  0.67           O  
ATOM   1008  CB  THR A  66       0.922  37.335   7.807  1.00  0.67           C  
ATOM   1009  OG1 THR A  66       0.387  38.336   8.684  1.00  0.67           O  
ATOM   1010  CG2 THR A  66       1.308  37.990   6.478  1.00  0.67           C  
ATOM   1011  H   THR A  66       0.012  35.564   9.568  1.00  0.67           H  
ATOM   1012  HA  THR A  66      -0.992  36.717   7.043  1.00  0.67           H  
ATOM   1013  HB  THR A  66       1.802  36.887   8.264  1.00  0.67           H  
ATOM   1014  HG1 THR A  66       1.037  39.037   8.800  1.00  0.67           H  
ATOM   1015 1HG2 THR A  66       2.055  38.761   6.654  1.00  0.67           H  
ATOM   1016 2HG2 THR A  66       1.718  37.242   5.800  1.00  0.67           H  
ATOM   1017 3HG2 THR A  66       0.423  38.439   6.024  1.00  0.67           H  
ATOM   1018  N   VAL A  67      -0.076  35.124   5.391  1.00  0.66           N  
ATOM   1019  CA  VAL A  67       0.382  34.096   4.473  1.00  0.66           C  
ATOM   1020  C   VAL A  67       0.877  34.705   3.174  1.00  0.66           C  
ATOM   1021  O   VAL A  67       0.373  35.741   2.743  1.00  0.66           O  
ATOM   1022  CB  VAL A  67      -0.766  33.125   4.169  1.00  0.66           C  
ATOM   1023  CG1 VAL A  67      -1.247  32.411   5.438  1.00  0.66           C  
ATOM   1024  CG2 VAL A  67      -1.887  33.887   3.516  1.00  0.66           C  
ATOM   1025  H   VAL A  67      -0.786  35.804   5.113  1.00  0.66           H  
ATOM   1026  HA  VAL A  67       1.201  33.545   4.935  1.00  0.66           H  
ATOM   1027  HB  VAL A  67      -0.422  32.397   3.503  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  67      -2.047  31.716   5.185  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  67      -0.416  31.861   5.883  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  67      -1.624  33.146   6.149  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  67      -2.691  33.197   3.272  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  67      -2.245  34.650   4.208  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  67      -1.525  34.362   2.605  1.00  0.66           H  
ATOM   1034  N   GLU A  68       1.856  34.054   2.543  1.00  0.65           N  
ATOM   1035  CA  GLU A  68       2.390  34.536   1.265  1.00  0.65           C  
ATOM   1036  C   GLU A  68       2.989  33.430   0.409  1.00  0.65           C  
ATOM   1037  O   GLU A  68       3.714  32.558   0.912  1.00  0.65           O  
ATOM   1038  CB  GLU A  68       3.470  35.611   1.485  1.00  0.65           C  
ATOM   1039  CG  GLU A  68       4.005  36.258   0.170  1.00  0.65           C  
ATOM   1040  CD  GLU A  68       4.924  37.465   0.350  1.00  0.65           C  
ATOM   1041  OE1 GLU A  68       6.053  37.283   0.737  1.00  0.65           O  
ATOM   1042  OE2 GLU A  68       4.480  38.584   0.077  1.00  0.65           O  
ATOM   1043  H   GLU A  68       2.230  33.211   2.955  1.00  0.65           H  
ATOM   1044  HA  GLU A  68       1.570  34.984   0.698  1.00  0.65           H  
ATOM   1045 1HB  GLU A  68       3.110  36.379   2.143  1.00  0.65           H  
ATOM   1046 2HB  GLU A  68       4.324  35.153   1.978  1.00  0.65           H  
ATOM   1047 1HG  GLU A  68       4.556  35.501  -0.370  1.00  0.65           H  
ATOM   1048 2HG  GLU A  68       3.169  36.542  -0.444  1.00  0.65           H  
ATOM   1049  N   ASN A  69       2.721  33.504  -0.892  1.00  0.65           N  
ATOM   1050  CA  ASN A  69       3.271  32.607  -1.897  1.00  0.65           C  
ATOM   1051  C   ASN A  69       3.636  33.416  -3.133  1.00  0.65           C  
ATOM   1052  O   ASN A  69       2.780  33.891  -3.888  1.00  0.65           O  
ATOM   1053  CB  ASN A  69       2.324  31.491  -2.239  1.00  0.65           C  
ATOM   1054  CG  ASN A  69       2.897  30.465  -3.170  1.00  0.65           C  
ATOM   1055  OD1 ASN A  69       3.919  30.656  -3.854  1.00  0.65           O  
ATOM   1056  ND2 ASN A  69       2.220  29.355  -3.235  1.00  0.65           N  
ATOM   1057  H   ASN A  69       2.115  34.256  -1.214  1.00  0.65           H  
ATOM   1058  HA  ASN A  69       4.192  32.170  -1.512  1.00  0.65           H  
ATOM   1059 1HB  ASN A  69       2.012  30.988  -1.328  1.00  0.65           H  
ATOM   1060 2HB  ASN A  69       1.433  31.912  -2.703  1.00  0.65           H  
ATOM   1061 1HD2 ASN A  69       2.479  28.641  -3.916  1.00  0.65           H  
ATOM   1062 2HD2 ASN A  69       1.406  29.235  -2.660  1.00  0.65           H  
ATOM   1063  N   VAL A  70       4.936  33.571  -3.335  1.00  0.65           N  
ATOM   1064  CA  VAL A  70       5.465  34.396  -4.406  1.00  0.65           C  
ATOM   1065  C   VAL A  70       5.638  33.633  -5.720  1.00  0.65           C  
ATOM   1066  O   VAL A  70       6.052  34.210  -6.729  1.00  0.65           O  
ATOM   1067  CB  VAL A  70       6.815  34.980  -3.969  1.00  0.65           C  
ATOM   1068  CG1 VAL A  70       6.632  35.792  -2.694  1.00  0.65           C  
ATOM   1069  CG2 VAL A  70       7.804  33.848  -3.745  1.00  0.65           C  
ATOM   1070  H   VAL A  70       5.579  33.132  -2.693  1.00  0.65           H  
ATOM   1071  HA  VAL A  70       4.768  35.219  -4.573  1.00  0.65           H  
ATOM   1072  HB  VAL A  70       7.187  35.650  -4.744  1.00  0.65           H  
ATOM   1073 1HG1 VAL A  70       7.587  36.218  -2.385  1.00  0.65           H  
ATOM   1074 2HG1 VAL A  70       5.918  36.598  -2.867  1.00  0.65           H  
ATOM   1075 3HG1 VAL A  70       6.258  35.145  -1.906  1.00  0.65           H  
ATOM   1076 1HG2 VAL A  70       8.765  34.259  -3.438  1.00  0.65           H  
ATOM   1077 2HG2 VAL A  70       7.426  33.186  -2.968  1.00  0.65           H  
ATOM   1078 3HG2 VAL A  70       7.930  33.286  -4.671  1.00  0.65           H  
ATOM   1079  N   SER A  71       5.375  32.328  -5.699  1.00  0.64           N  
ATOM   1080  CA  SER A  71       5.484  31.522  -6.902  1.00  0.64           C  
ATOM   1081  C   SER A  71       4.168  31.356  -7.584  1.00  0.64           C  
ATOM   1082  O   SER A  71       3.317  30.626  -7.103  1.00  0.64           O  
ATOM   1083  CB  SER A  71       5.947  30.128  -6.625  1.00  0.64           C  
ATOM   1084  OG  SER A  71       5.823  29.354  -7.819  1.00  0.64           O  
ATOM   1085  H   SER A  71       5.019  31.894  -4.849  1.00  0.64           H  
ATOM   1086  HA  SER A  71       6.174  32.011  -7.590  1.00  0.64           H  
ATOM   1087 1HB  SER A  71       6.978  30.129  -6.280  1.00  0.64           H  
ATOM   1088 2HB  SER A  71       5.330  29.693  -5.843  1.00  0.64           H  
ATOM   1089  HG  SER A  71       6.579  29.609  -8.370  1.00  0.64           H  
ATOM   1090  N   THR A  72       4.054  31.855  -8.792  1.00  0.62           N  
ATOM   1091  CA  THR A  72       2.789  31.764  -9.493  1.00  0.62           C  
ATOM   1092  C   THR A  72       2.578  30.398 -10.148  1.00  0.62           C  
ATOM   1093  O   THR A  72       1.614  30.214 -10.894  1.00  0.62           O  
ATOM   1094  CB  THR A  72       2.676  32.890 -10.525  1.00  0.62           C  
ATOM   1095  OG1 THR A  72       3.767  32.809 -11.452  1.00  0.62           O  
ATOM   1096  CG2 THR A  72       2.703  34.235  -9.801  1.00  0.62           C  
ATOM   1097  H   THR A  72       4.814  32.392  -9.184  1.00  0.62           H  
ATOM   1098  HA  THR A  72       1.992  31.908  -8.764  1.00  0.62           H  
ATOM   1099  HB  THR A  72       1.738  32.792 -11.071  1.00  0.62           H  
ATOM   1100  HG1 THR A  72       3.714  31.976 -11.932  1.00  0.62           H  
ATOM   1101 1HG2 THR A  72       2.618  35.044 -10.525  1.00  0.62           H  
ATOM   1102 2HG2 THR A  72       1.868  34.285  -9.099  1.00  0.62           H  
ATOM   1103 3HG2 THR A  72       3.641  34.335  -9.253  1.00  0.62           H  
ATOM   1104  N   THR A  73       3.495  29.450  -9.899  1.00  0.61           N  
ATOM   1105  CA  THR A  73       3.365  28.118 -10.465  1.00  0.61           C  
ATOM   1106  C   THR A  73       3.248  27.001  -9.411  1.00  0.61           C  
ATOM   1107  O   THR A  73       2.706  25.935  -9.713  1.00  0.61           O  
ATOM   1108  CB  THR A  73       4.554  27.824 -11.389  1.00  0.61           C  
ATOM   1109  OG1 THR A  73       5.765  27.886 -10.634  1.00  0.61           O  
ATOM   1110  CG2 THR A  73       4.613  28.843 -12.519  1.00  0.61           C  
ATOM   1111  H   THR A  73       4.266  29.639  -9.261  1.00  0.61           H  
ATOM   1112  HA  THR A  73       2.457  28.092 -11.066  1.00  0.61           H  
ATOM   1113  HB  THR A  73       4.444  26.823 -11.804  1.00  0.61           H  
ATOM   1114  HG1 THR A  73       5.616  27.451  -9.790  1.00  0.61           H  
ATOM   1115 1HG2 THR A  73       5.460  28.620 -13.167  1.00  0.61           H  
ATOM   1116 2HG2 THR A  73       3.690  28.796 -13.097  1.00  0.61           H  
ATOM   1117 3HG2 THR A  73       4.731  29.842 -12.105  1.00  0.61           H  
ATOM   1118  N   LYS A  74       3.724  27.233  -8.178  1.00  0.59           N  
ATOM   1119  CA  LYS A  74       3.702  26.174  -7.155  1.00  0.59           C  
ATOM   1120  C   LYS A  74       2.836  26.524  -5.946  1.00  0.59           C  
ATOM   1121  O   LYS A  74       2.733  27.687  -5.569  1.00  0.59           O  
ATOM   1122  CB  LYS A  74       5.120  25.885  -6.689  1.00  0.59           C  
ATOM   1123  CG  LYS A  74       6.038  25.327  -7.768  1.00  0.59           C  
ATOM   1124  CD  LYS A  74       7.425  24.942  -7.239  1.00  0.59           C  
ATOM   1125  CE  LYS A  74       8.325  24.465  -8.393  1.00  0.59           C  
ATOM   1126  NZ  LYS A  74       9.676  24.040  -7.930  1.00  0.59           N  
ATOM   1127  H   LYS A  74       4.178  28.121  -7.964  1.00  0.59           H  
ATOM   1128  HA  LYS A  74       3.289  25.269  -7.598  1.00  0.59           H  
ATOM   1129 1HB  LYS A  74       5.570  26.809  -6.351  1.00  0.59           H  
ATOM   1130 2HB  LYS A  74       5.094  25.199  -5.854  1.00  0.59           H  
ATOM   1131 1HG  LYS A  74       5.576  24.456  -8.205  1.00  0.59           H  
ATOM   1132 2HG  LYS A  74       6.168  26.069  -8.544  1.00  0.59           H  
ATOM   1133 1HD  LYS A  74       7.899  25.804  -6.762  1.00  0.59           H  
ATOM   1134 2HD  LYS A  74       7.339  24.142  -6.499  1.00  0.59           H  
ATOM   1135 1HE  LYS A  74       7.847  23.631  -8.907  1.00  0.59           H  
ATOM   1136 2HE  LYS A  74       8.443  25.292  -9.093  1.00  0.59           H  
ATOM   1137 1HZ  LYS A  74      10.235  23.759  -8.714  1.00  0.59           H  
ATOM   1138 2HZ  LYS A  74      10.147  24.818  -7.438  1.00  0.59           H  
ATOM   1139 3HZ  LYS A  74       9.604  23.251  -7.279  1.00  0.59           H  
ATOM   1140  N   TRP A  75       2.237  25.512  -5.319  1.00  0.57           N  
ATOM   1141  CA  TRP A  75       1.382  25.717  -4.149  1.00  0.57           C  
ATOM   1142  C   TRP A  75       2.187  25.690  -2.878  1.00  0.57           C  
ATOM   1143  O   TRP A  75       3.207  25.011  -2.819  1.00  0.57           O  
ATOM   1144  CB  TRP A  75       0.331  24.637  -4.094  1.00  0.57           C  
ATOM   1145  CG  TRP A  75      -0.692  24.764  -5.144  1.00  0.57           C  
ATOM   1146  CD1 TRP A  75      -0.562  24.473  -6.470  1.00  0.57           C  
ATOM   1147  CD2 TRP A  75      -2.054  25.195  -4.954  1.00  0.57           C  
ATOM   1148  NE1 TRP A  75      -1.748  24.717  -7.120  1.00  0.57           N  
ATOM   1149  CE2 TRP A  75      -2.674  25.157  -6.197  1.00  0.57           C  
ATOM   1150  CE3 TRP A  75      -2.781  25.609  -3.844  1.00  0.57           C  
ATOM   1151  CZ2 TRP A  75      -4.001  25.521  -6.359  1.00  0.57           C  
ATOM   1152  CZ3 TRP A  75      -4.104  25.962  -3.993  1.00  0.57           C  
ATOM   1153  CH2 TRP A  75      -4.703  25.920  -5.218  1.00  0.57           C  
ATOM   1154  H   TRP A  75       2.370  24.553  -5.639  1.00  0.57           H  
ATOM   1155  HA  TRP A  75       0.893  26.691  -4.231  1.00  0.57           H  
ATOM   1156 1HB  TRP A  75       0.800  23.655  -4.170  1.00  0.57           H  
ATOM   1157 2HB  TRP A  75      -0.146  24.697  -3.155  1.00  0.57           H  
ATOM   1158  HD1 TRP A  75       0.352  24.107  -6.944  1.00  0.57           H  
ATOM   1159  HE1 TRP A  75      -1.909  24.588  -8.110  1.00  0.57           H  
ATOM   1160  HE3 TRP A  75      -2.304  25.660  -2.880  1.00  0.57           H  
ATOM   1161  HZ2 TRP A  75      -4.495  25.497  -7.329  1.00  0.57           H  
ATOM   1162  HZ3 TRP A  75      -4.654  26.282  -3.108  1.00  0.57           H  
ATOM   1163  HH2 TRP A  75      -5.752  26.211  -5.307  1.00  0.57           H  
ATOM   1164  N   LYS A  76       1.747  26.401  -1.847  1.00  0.56           N  
ATOM   1165  CA  LYS A  76       2.539  26.394  -0.625  1.00  0.56           C  
ATOM   1166  C   LYS A  76       1.794  25.936   0.601  1.00  0.56           C  
ATOM   1167  O   LYS A  76       0.684  26.378   0.885  1.00  0.56           O  
ATOM   1168  CB  LYS A  76       3.137  27.780  -0.397  1.00  0.56           C  
ATOM   1169  CG  LYS A  76       4.000  27.950   0.804  1.00  0.56           C  
ATOM   1170  CD  LYS A  76       4.568  29.343   0.760  1.00  0.56           C  
ATOM   1171  CE  LYS A  76       5.374  29.705   1.975  1.00  0.56           C  
ATOM   1172  NZ  LYS A  76       5.925  31.064   1.834  1.00  0.56           N  
ATOM   1173  H   LYS A  76       0.887  26.952  -1.912  1.00  0.56           H  
ATOM   1174  HA  LYS A  76       3.365  25.703  -0.758  1.00  0.56           H  
ATOM   1175 1HB  LYS A  76       3.749  28.041  -1.252  1.00  0.56           H  
ATOM   1176 2HB  LYS A  76       2.346  28.514  -0.341  1.00  0.56           H  
ATOM   1177 1HG  LYS A  76       3.415  27.814   1.710  1.00  0.56           H  
ATOM   1178 2HG  LYS A  76       4.805  27.213   0.790  1.00  0.56           H  
ATOM   1179 1HD  LYS A  76       5.196  29.451  -0.125  1.00  0.56           H  
ATOM   1180 2HD  LYS A  76       3.741  30.047   0.676  1.00  0.56           H  
ATOM   1181 1HE  LYS A  76       4.727  29.684   2.841  1.00  0.56           H  
ATOM   1182 2HE  LYS A  76       6.188  29.001   2.118  1.00  0.56           H  
ATOM   1183 1HZ  LYS A  76       6.441  31.324   2.659  1.00  0.56           H  
ATOM   1184 2HZ  LYS A  76       6.529  31.101   1.033  1.00  0.56           H  
ATOM   1185 3HZ  LYS A  76       5.127  31.713   1.685  1.00  0.56           H  
ATOM   1186  N   PHE A  77       2.414  25.022   1.320  1.00  0.56           N  
ATOM   1187  CA  PHE A  77       1.869  24.533   2.565  1.00  0.56           C  
ATOM   1188  C   PHE A  77       2.660  25.160   3.686  1.00  0.56           C  
ATOM   1189  O   PHE A  77       3.893  25.138   3.652  1.00  0.56           O  
ATOM   1190  CB  PHE A  77       2.017  23.031   2.674  1.00  0.56           C  
ATOM   1191  CG  PHE A  77       1.224  22.217   1.744  1.00  0.56           C  
ATOM   1192  CD1 PHE A  77       1.682  21.955   0.461  1.00  0.56           C  
ATOM   1193  CD2 PHE A  77       0.038  21.655   2.157  1.00  0.56           C  
ATOM   1194  CE1 PHE A  77       0.950  21.152  -0.383  1.00  0.56           C  
ATOM   1195  CE2 PHE A  77      -0.680  20.852   1.332  1.00  0.56           C  
ATOM   1196  CZ  PHE A  77      -0.237  20.596   0.060  1.00  0.56           C  
ATOM   1197  H   PHE A  77       3.312  24.667   0.994  1.00  0.56           H  
ATOM   1198  HA  PHE A  77       0.825  24.815   2.644  1.00  0.56           H  
ATOM   1199 1HB  PHE A  77       3.060  22.775   2.525  1.00  0.56           H  
ATOM   1200 2HB  PHE A  77       1.764  22.727   3.685  1.00  0.56           H  
ATOM   1201  HD1 PHE A  77       2.634  22.389   0.128  1.00  0.56           H  
ATOM   1202  HD2 PHE A  77      -0.316  21.845   3.157  1.00  0.56           H  
ATOM   1203  HE1 PHE A  77       1.317  20.945  -1.388  1.00  0.56           H  
ATOM   1204  HE2 PHE A  77      -1.590  20.411   1.685  1.00  0.56           H  
ATOM   1205  HZ  PHE A  77      -0.816  19.954  -0.586  1.00  0.56           H  
ATOM   1206  N   VAL A  78       1.975  25.700   4.679  1.00  0.57           N  
ATOM   1207  CA  VAL A  78       2.655  26.304   5.814  1.00  0.57           C  
ATOM   1208  C   VAL A  78       2.287  25.610   7.101  1.00  0.57           C  
ATOM   1209  O   VAL A  78       1.105  25.385   7.378  1.00  0.57           O  
ATOM   1210  CB  VAL A  78       2.318  27.797   5.919  1.00  0.57           C  
ATOM   1211  CG1 VAL A  78       3.006  28.409   7.126  1.00  0.57           C  
ATOM   1212  CG2 VAL A  78       2.786  28.475   4.679  1.00  0.57           C  
ATOM   1213  H   VAL A  78       0.960  25.713   4.624  1.00  0.57           H  
ATOM   1214  HA  VAL A  78       3.730  26.209   5.673  1.00  0.57           H  
ATOM   1215  HB  VAL A  78       1.240  27.923   6.038  1.00  0.57           H  
ATOM   1216 1HG1 VAL A  78       2.754  29.459   7.169  1.00  0.57           H  
ATOM   1217 2HG1 VAL A  78       2.687  27.928   8.027  1.00  0.57           H  
ATOM   1218 3HG1 VAL A  78       4.089  28.296   7.027  1.00  0.57           H  
ATOM   1219 1HG2 VAL A  78       2.564  29.535   4.739  1.00  0.57           H  
ATOM   1220 2HG2 VAL A  78       3.858  28.331   4.588  1.00  0.57           H  
ATOM   1221 3HG2 VAL A  78       2.283  28.039   3.824  1.00  0.57           H  
ATOM   1222  N   ASP A  79       3.305  25.245   7.871  1.00  0.59           N  
ATOM   1223  CA  ASP A  79       3.084  24.582   9.141  1.00  0.59           C  
ATOM   1224  C   ASP A  79       3.103  25.568  10.296  1.00  0.59           C  
ATOM   1225  O   ASP A  79       4.096  26.291  10.518  1.00  0.59           O  
ATOM   1226  CB  ASP A  79       4.076  23.457   9.396  1.00  0.59           C  
ATOM   1227  CG  ASP A  79       3.872  22.275   8.475  1.00  0.59           C  
ATOM   1228  OD1 ASP A  79       2.849  22.230   7.841  1.00  0.59           O  
ATOM   1229  OD2 ASP A  79       4.698  21.374   8.427  1.00  0.59           O  
ATOM   1230  H   ASP A  79       4.254  25.476   7.577  1.00  0.59           H  
ATOM   1231  HA  ASP A  79       2.092  24.132   9.123  1.00  0.59           H  
ATOM   1232 1HB  ASP A  79       5.103  23.829   9.312  1.00  0.59           H  
ATOM   1233 2HB  ASP A  79       3.915  23.113  10.397  1.00  0.59           H  
ATOM   1234  N   LEU A  80       1.963  25.586  10.990  1.00  0.62           N  
ATOM   1235  CA  LEU A  80       1.652  26.436  12.124  1.00  0.62           C  
ATOM   1236  C   LEU A  80       1.700  25.644  13.419  1.00  0.62           C  
ATOM   1237  O   LEU A  80       1.327  24.465  13.451  1.00  0.62           O  
ATOM   1238  CB  LEU A  80       0.222  26.981  12.003  1.00  0.62           C  
ATOM   1239  CG  LEU A  80      -0.059  28.053  11.016  1.00  0.62           C  
ATOM   1240  CD1 LEU A  80       0.799  29.226  11.349  1.00  0.62           C  
ATOM   1241  CD2 LEU A  80       0.192  27.548   9.608  1.00  0.62           C  
ATOM   1242  H   LEU A  80       1.227  24.950  10.694  1.00  0.62           H  
ATOM   1243  HA  LEU A  80       2.368  27.243  12.155  1.00  0.62           H  
ATOM   1244 1HB  LEU A  80      -0.434  26.152  11.766  1.00  0.62           H  
ATOM   1245 2HB  LEU A  80      -0.067  27.365  12.964  1.00  0.62           H  
ATOM   1246  HG  LEU A  80      -1.088  28.341  11.100  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  80       0.606  30.033  10.650  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  80       0.591  29.567  12.358  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  80       1.826  28.916  11.287  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  80      -0.016  28.334   8.886  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  80       1.202  27.258   9.519  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  80      -0.449  26.685   9.401  1.00  0.62           H  
ATOM   1253  N   ALA A  81       2.064  26.300  14.515  1.00  0.67           N  
ATOM   1254  CA  ALA A  81       2.006  25.590  15.787  1.00  0.67           C  
ATOM   1255  C   ALA A  81       1.870  26.493  17.005  1.00  0.67           C  
ATOM   1256  O   ALA A  81       2.245  27.674  16.989  1.00  0.67           O  
ATOM   1257  CB  ALA A  81       3.254  24.733  15.965  1.00  0.67           C  
ATOM   1258  H   ALA A  81       2.402  27.258  14.435  1.00  0.67           H  
ATOM   1259  HA  ALA A  81       1.133  24.943  15.752  1.00  0.67           H  
ATOM   1260 1HB  ALA A  81       3.164  24.161  16.891  1.00  0.67           H  
ATOM   1261 2HB  ALA A  81       3.357  24.063  15.125  1.00  0.67           H  
ATOM   1262 3HB  ALA A  81       4.109  25.352  16.024  1.00  0.67           H  
ATOM   1263  N   LYS A  82       1.349  25.896  18.080  1.00  0.73           N  
ATOM   1264  CA  LYS A  82       1.287  26.531  19.395  1.00  0.73           C  
ATOM   1265  C   LYS A  82       1.555  25.480  20.483  1.00  0.73           C  
ATOM   1266  O   LYS A  82       1.348  24.279  20.280  1.00  0.73           O  
ATOM   1267  CB  LYS A  82      -0.053  27.263  19.620  1.00  0.73           C  
ATOM   1268  CG  LYS A  82      -1.282  26.398  19.632  1.00  0.73           C  
ATOM   1269  CD  LYS A  82      -2.603  27.192  19.857  1.00  0.73           C  
ATOM   1270  CE  LYS A  82      -3.826  26.229  19.887  1.00  0.73           C  
ATOM   1271  NZ  LYS A  82      -5.139  26.922  20.169  1.00  0.73           N  
ATOM   1272  H   LYS A  82       0.988  24.947  17.963  1.00  0.73           H  
ATOM   1273  HA  LYS A  82       2.081  27.276  19.458  1.00  0.73           H  
ATOM   1274 1HB  LYS A  82      -0.023  27.801  20.570  1.00  0.73           H  
ATOM   1275 2HB  LYS A  82      -0.192  28.008  18.839  1.00  0.73           H  
ATOM   1276 1HG  LYS A  82      -1.340  25.891  18.674  1.00  0.73           H  
ATOM   1277 2HG  LYS A  82      -1.183  25.666  20.429  1.00  0.73           H  
ATOM   1278 1HD  LYS A  82      -2.557  27.734  20.795  1.00  0.73           H  
ATOM   1279 2HD  LYS A  82      -2.729  27.920  19.062  1.00  0.73           H  
ATOM   1280 1HE  LYS A  82      -3.894  25.742  18.929  1.00  0.73           H  
ATOM   1281 2HE  LYS A  82      -3.660  25.474  20.643  1.00  0.73           H  
ATOM   1282 1HZ  LYS A  82      -5.879  26.242  20.163  1.00  0.73           H  
ATOM   1283 2HZ  LYS A  82      -5.125  27.360  21.100  1.00  0.73           H  
ATOM   1284 3HZ  LYS A  82      -5.326  27.626  19.476  1.00  0.73           H  
ATOM   1285  N   THR A  83       2.022  25.936  21.648  1.00  0.79           N  
ATOM   1286  CA  THR A  83       2.327  25.031  22.768  1.00  0.79           C  
ATOM   1287  C   THR A  83       1.472  25.271  24.010  1.00  0.79           C  
ATOM   1288  O   THR A  83       1.798  24.830  25.112  1.00  0.79           O  
ATOM   1289  CB  THR A  83       3.817  25.084  23.115  1.00  0.79           C  
ATOM   1290  OG1 THR A  83       4.198  26.436  23.420  1.00  0.79           O  
ATOM   1291  CG2 THR A  83       4.638  24.547  21.948  1.00  0.79           C  
ATOM   1292  H   THR A  83       2.185  26.929  21.760  1.00  0.79           H  
ATOM   1293  HA  THR A  83       2.123  24.011  22.443  1.00  0.79           H  
ATOM   1294  HB  THR A  83       4.001  24.460  23.992  1.00  0.79           H  
ATOM   1295  HG1 THR A  83       3.714  26.734  24.196  1.00  0.79           H  
ATOM   1296 1HG2 THR A  83       5.695  24.571  22.204  1.00  0.79           H  
ATOM   1297 2HG2 THR A  83       4.333  23.515  21.747  1.00  0.79           H  
ATOM   1298 3HG2 THR A  83       4.468  25.154  21.064  1.00  0.79           H  
ATOM   1299  N   ASP A  84       0.371  25.969  23.807  1.00  0.84           N  
ATOM   1300  CA  ASP A  84      -0.636  26.240  24.825  1.00  0.84           C  
ATOM   1301  C   ASP A  84      -1.926  26.454  24.083  1.00  0.84           C  
ATOM   1302  O   ASP A  84      -1.959  27.193  23.101  1.00  0.84           O  
ATOM   1303  CB  ASP A  84      -0.340  27.460  25.692  1.00  0.84           C  
ATOM   1304  CG  ASP A  84      -1.278  27.543  26.957  1.00  0.84           C  
ATOM   1305  OD1 ASP A  84      -2.489  27.662  26.798  1.00  0.84           O  
ATOM   1306  OD2 ASP A  84      -0.765  27.497  28.050  1.00  0.84           O  
ATOM   1307  H   ASP A  84       0.207  26.301  22.870  1.00  0.84           H  
ATOM   1308  HA  ASP A  84      -0.745  25.368  25.472  1.00  0.84           H  
ATOM   1309 1HB  ASP A  84       0.696  27.425  26.030  1.00  0.84           H  
ATOM   1310 2HB  ASP A  84      -0.464  28.368  25.105  1.00  0.84           H  
ATOM   1311  N   VAL A  85      -2.990  25.834  24.547  1.00  0.87           N  
ATOM   1312  CA  VAL A  85      -4.268  25.942  23.872  1.00  0.87           C  
ATOM   1313  C   VAL A  85      -4.756  27.393  23.764  1.00  0.87           C  
ATOM   1314  O   VAL A  85      -5.445  27.749  22.799  1.00  0.87           O  
ATOM   1315  CB  VAL A  85      -5.316  25.081  24.599  1.00  0.87           C  
ATOM   1316  CG1 VAL A  85      -5.705  25.704  25.924  1.00  0.87           C  
ATOM   1317  CG2 VAL A  85      -6.503  24.888  23.696  1.00  0.87           C  
ATOM   1318  H   VAL A  85      -2.909  25.271  25.382  1.00  0.87           H  
ATOM   1319  HA  VAL A  85      -4.145  25.535  22.873  1.00  0.87           H  
ATOM   1320  HB  VAL A  85      -4.887  24.139  24.836  1.00  0.87           H  
ATOM   1321 1HG1 VAL A  85      -6.421  25.061  26.429  1.00  0.87           H  
ATOM   1322 2HG1 VAL A  85      -4.816  25.823  26.550  1.00  0.87           H  
ATOM   1323 3HG1 VAL A  85      -6.161  26.665  25.753  1.00  0.87           H  
ATOM   1324 1HG2 VAL A  85      -7.239  24.260  24.193  1.00  0.87           H  
ATOM   1325 2HG2 VAL A  85      -6.945  25.858  23.468  1.00  0.87           H  
ATOM   1326 3HG2 VAL A  85      -6.178  24.406  22.772  1.00  0.87           H  
ATOM   1327  N   ASN A  86      -4.340  28.242  24.712  1.00  0.86           N  
ATOM   1328  CA  ASN A  86      -4.739  29.640  24.752  1.00  0.86           C  
ATOM   1329  C   ASN A  86      -3.679  30.578  24.176  1.00  0.86           C  
ATOM   1330  O   ASN A  86      -3.754  31.798  24.359  1.00  0.86           O  
ATOM   1331  CB  ASN A  86      -5.039  30.031  26.179  1.00  0.86           C  
ATOM   1332  CG  ASN A  86      -6.259  29.349  26.729  1.00  0.86           C  
ATOM   1333  OD1 ASN A  86      -7.282  29.203  26.047  1.00  0.86           O  
ATOM   1334  ND2 ASN A  86      -6.166  28.914  27.961  1.00  0.86           N  
ATOM   1335  H   ASN A  86      -3.719  27.901  25.456  1.00  0.86           H  
ATOM   1336  HA  ASN A  86      -5.641  29.759  24.152  1.00  0.86           H  
ATOM   1337 1HB  ASN A  86      -4.180  29.768  26.804  1.00  0.86           H  
ATOM   1338 2HB  ASN A  86      -5.174  31.109  26.241  1.00  0.86           H  
ATOM   1339 1HD2 ASN A  86      -6.938  28.446  28.388  1.00  0.86           H  
ATOM   1340 2HD2 ASN A  86      -5.313  29.045  28.473  1.00  0.86           H  
ATOM   1341  N   GLY A  87      -2.680  30.016  23.502  1.00  0.83           N  
ATOM   1342  CA  GLY A  87      -1.609  30.813  22.934  1.00  0.83           C  
ATOM   1343  C   GLY A  87      -1.907  31.285  21.516  1.00  0.83           C  
ATOM   1344  O   GLY A  87      -3.047  31.256  21.048  1.00  0.83           O  
ATOM   1345  H   GLY A  87      -2.646  29.006  23.380  1.00  0.83           H  
ATOM   1346 1HA  GLY A  87      -1.420  31.674  23.575  1.00  0.83           H  
ATOM   1347 2HA  GLY A  87      -0.697  30.217  22.929  1.00  0.83           H  
ATOM   1348  N   THR A  88      -0.851  31.718  20.842  1.00  0.79           N  
ATOM   1349  CA  THR A  88      -0.904  32.260  19.489  1.00  0.79           C  
ATOM   1350  C   THR A  88      -0.167  31.336  18.540  1.00  0.79           C  
ATOM   1351  O   THR A  88       0.900  30.825  18.882  1.00  0.79           O  
ATOM   1352  CB  THR A  88      -0.284  33.673  19.446  1.00  0.79           C  
ATOM   1353  OG1 THR A  88      -1.032  34.538  20.311  1.00  0.79           O  
ATOM   1354  CG2 THR A  88      -0.293  34.241  18.030  1.00  0.79           C  
ATOM   1355  H   THR A  88       0.045  31.689  21.304  1.00  0.79           H  
ATOM   1356  HA  THR A  88      -1.945  32.321  19.162  1.00  0.79           H  
ATOM   1357  HB  THR A  88       0.744  33.624  19.799  1.00  0.79           H  
ATOM   1358  HG1 THR A  88      -1.938  34.600  19.983  1.00  0.79           H  
ATOM   1359 1HG2 THR A  88       0.145  35.236  18.036  1.00  0.79           H  
ATOM   1360 2HG2 THR A  88       0.286  33.603  17.370  1.00  0.79           H  
ATOM   1361 3HG2 THR A  88      -1.322  34.298  17.667  1.00  0.79           H  
ATOM   1362  N   PHE A  89      -0.734  31.091  17.365  1.00  0.75           N  
ATOM   1363  CA  PHE A  89      -0.033  30.246  16.412  1.00  0.75           C  
ATOM   1364  C   PHE A  89       1.104  30.967  15.726  1.00  0.75           C  
ATOM   1365  O   PHE A  89       0.980  32.127  15.326  1.00  0.75           O  
ATOM   1366  CB  PHE A  89      -0.955  29.748  15.322  1.00  0.75           C  
ATOM   1367  CG  PHE A  89      -1.846  28.639  15.692  1.00  0.75           C  
ATOM   1368  CD1 PHE A  89      -3.119  28.857  16.145  1.00  0.75           C  
ATOM   1369  CD2 PHE A  89      -1.397  27.339  15.549  1.00  0.75           C  
ATOM   1370  CE1 PHE A  89      -3.926  27.800  16.441  1.00  0.75           C  
ATOM   1371  CE2 PHE A  89      -2.191  26.283  15.843  1.00  0.75           C  
ATOM   1372  CZ  PHE A  89      -3.456  26.521  16.285  1.00  0.75           C  
ATOM   1373  H   PHE A  89      -1.637  31.521  17.127  1.00  0.75           H  
ATOM   1374  HA  PHE A  89       0.379  29.391  16.945  1.00  0.75           H  
ATOM   1375 1HB  PHE A  89      -1.557  30.570  14.969  1.00  0.75           H  
ATOM   1376 2HB  PHE A  89      -0.351  29.417  14.487  1.00  0.75           H  
ATOM   1377  HD1 PHE A  89      -3.486  29.875  16.266  1.00  0.75           H  
ATOM   1378  HD2 PHE A  89      -0.396  27.175  15.194  1.00  0.75           H  
ATOM   1379  HE1 PHE A  89      -4.941  27.975  16.797  1.00  0.75           H  
ATOM   1380  HE2 PHE A  89      -1.821  25.259  15.725  1.00  0.75           H  
ATOM   1381  HZ  PHE A  89      -4.083  25.718  16.517  1.00  0.75           H  
ATOM   1382  N   THR A  90       2.197  30.246  15.545  1.00  0.72           N  
ATOM   1383  CA  THR A  90       3.360  30.762  14.850  1.00  0.72           C  
ATOM   1384  C   THR A  90       3.717  29.866  13.684  1.00  0.72           C  
ATOM   1385  O   THR A  90       3.339  28.699  13.670  1.00  0.72           O  
ATOM   1386  CB  THR A  90       4.533  30.871  15.836  1.00  0.72           C  
ATOM   1387  OG1 THR A  90       4.826  29.568  16.378  1.00  0.72           O  
ATOM   1388  CG2 THR A  90       4.175  31.826  16.981  1.00  0.72           C  
ATOM   1389  H   THR A  90       2.230  29.308  15.945  1.00  0.72           H  
ATOM   1390  HA  THR A  90       3.131  31.754  14.463  1.00  0.72           H  
ATOM   1391  HB  THR A  90       5.412  31.243  15.310  1.00  0.72           H  
ATOM   1392  HG1 THR A  90       4.021  29.207  16.799  1.00  0.72           H  
ATOM   1393 1HG2 THR A  90       5.014  31.896  17.669  1.00  0.72           H  
ATOM   1394 2HG2 THR A  90       3.953  32.813  16.575  1.00  0.72           H  
ATOM   1395 3HG2 THR A  90       3.302  31.452  17.517  1.00  0.72           H  
ATOM   1396  N   GLN A  91       4.447  30.400  12.704  1.00  0.69           N  
ATOM   1397  CA  GLN A  91       4.875  29.581  11.569  1.00  0.69           C  
ATOM   1398  C   GLN A  91       6.247  28.989  11.822  1.00  0.69           C  
ATOM   1399  O   GLN A  91       7.178  29.692  12.216  1.00  0.69           O  
ATOM   1400  CB  GLN A  91       4.855  30.409  10.279  1.00  0.69           C  
ATOM   1401  CG  GLN A  91       3.469  30.842   9.904  1.00  0.69           C  
ATOM   1402  CD  GLN A  91       3.362  31.764   8.731  1.00  0.69           C  
ATOM   1403  OE1 GLN A  91       4.114  31.705   7.753  1.00  0.69           O  
ATOM   1404  NE2 GLN A  91       2.379  32.643   8.837  1.00  0.69           N  
ATOM   1405  H   GLN A  91       4.721  31.371  12.754  1.00  0.69           H  
ATOM   1406  HA  GLN A  91       4.180  28.753  11.449  1.00  0.69           H  
ATOM   1407 1HB  GLN A  91       5.481  31.292  10.393  1.00  0.69           H  
ATOM   1408 2HB  GLN A  91       5.260  29.814   9.459  1.00  0.69           H  
ATOM   1409 1HG  GLN A  91       2.929  29.949   9.635  1.00  0.69           H  
ATOM   1410 2HG  GLN A  91       2.999  31.321  10.762  1.00  0.69           H  
ATOM   1411 1HE2 GLN A  91       2.182  33.318   8.103  1.00  0.69           H  
ATOM   1412 2HE2 GLN A  91       1.806  32.641   9.645  1.00  0.69           H  
ATOM   1413  N   HIS A  92       6.357  27.689  11.584  1.00  0.67           N  
ATOM   1414  CA  HIS A  92       7.595  26.945  11.792  1.00  0.67           C  
ATOM   1415  C   HIS A  92       8.246  26.445  10.519  1.00  0.67           C  
ATOM   1416  O   HIS A  92       9.444  26.157  10.500  1.00  0.67           O  
ATOM   1417  CB  HIS A  92       7.313  25.805  12.752  1.00  0.67           C  
ATOM   1418  CG  HIS A  92       7.028  26.331  14.091  1.00  0.67           C  
ATOM   1419  ND1 HIS A  92       8.018  26.551  15.029  1.00  0.67           N  
ATOM   1420  CD2 HIS A  92       5.891  26.763  14.639  1.00  0.67           C  
ATOM   1421  CE1 HIS A  92       7.481  27.075  16.110  1.00  0.67           C  
ATOM   1422  NE2 HIS A  92       6.195  27.219  15.901  1.00  0.67           N  
ATOM   1423  H   HIS A  92       5.529  27.189  11.262  1.00  0.67           H  
ATOM   1424  HA  HIS A  92       8.317  27.600  12.276  1.00  0.67           H  
ATOM   1425 1HB  HIS A  92       6.443  25.261  12.406  1.00  0.67           H  
ATOM   1426 2HB  HIS A  92       8.155  25.118  12.796  1.00  0.67           H  
ATOM   1427  HD2 HIS A  92       4.912  26.764  14.165  1.00  0.67           H  
ATOM   1428  HE1 HIS A  92       8.014  27.357  17.016  1.00  0.67           H  
ATOM   1429  HE2 HIS A  92       5.533  27.618  16.559  1.00  0.67           H  
ATOM   1430  N   GLY A  93       7.487  26.379   9.440  1.00  0.66           N  
ATOM   1431  CA  GLY A  93       8.086  25.892   8.202  1.00  0.66           C  
ATOM   1432  C   GLY A  93       7.118  25.850   7.046  1.00  0.66           C  
ATOM   1433  O   GLY A  93       5.940  26.182   7.190  1.00  0.66           O  
ATOM   1434  H   GLY A  93       6.494  26.601   9.516  1.00  0.66           H  
ATOM   1435 1HA  GLY A  93       8.934  26.524   7.940  1.00  0.66           H  
ATOM   1436 2HA  GLY A  93       8.483  24.890   8.369  1.00  0.66           H  
ATOM   1437  N   SER A  94       7.628  25.473   5.881  1.00  0.64           N  
ATOM   1438  CA  SER A  94       6.789  25.405   4.701  1.00  0.64           C  
ATOM   1439  C   SER A  94       7.354  24.480   3.627  1.00  0.64           C  
ATOM   1440  O   SER A  94       8.566  24.227   3.598  1.00  0.64           O  
ATOM   1441  CB  SER A  94       6.630  26.797   4.115  1.00  0.64           C  
ATOM   1442  OG  SER A  94       7.848  27.262   3.608  1.00  0.64           O  
ATOM   1443  H   SER A  94       8.603  25.214   5.821  1.00  0.64           H  
ATOM   1444  HA  SER A  94       5.820  25.018   5.006  1.00  0.64           H  
ATOM   1445 1HB  SER A  94       5.890  26.765   3.317  1.00  0.64           H  
ATOM   1446 2HB  SER A  94       6.258  27.480   4.876  1.00  0.64           H  
ATOM   1447  HG  SER A  94       8.113  26.615   2.943  1.00  0.64           H  
ATOM   1448  N   LEU A  95       6.460  24.062   2.720  1.00  0.62           N  
ATOM   1449  CA  LEU A  95       6.768  23.248   1.540  1.00  0.62           C  
ATOM   1450  C   LEU A  95       6.132  23.853   0.293  1.00  0.62           C  
ATOM   1451  O   LEU A  95       4.918  24.070   0.252  1.00  0.62           O  
ATOM   1452  CB  LEU A  95       6.223  21.818   1.702  1.00  0.62           C  
ATOM   1453  CG  LEU A  95       6.417  20.822   0.504  1.00  0.62           C  
ATOM   1454  CD1 LEU A  95       7.912  20.551   0.277  1.00  0.62           C  
ATOM   1455  CD2 LEU A  95       5.665  19.520   0.816  1.00  0.62           C  
ATOM   1456  H   LEU A  95       5.495  24.343   2.885  1.00  0.62           H  
ATOM   1457  HA  LEU A  95       7.841  23.209   1.411  1.00  0.62           H  
ATOM   1458 1HB  LEU A  95       6.672  21.376   2.562  1.00  0.62           H  
ATOM   1459 2HB  LEU A  95       5.156  21.880   1.886  1.00  0.62           H  
ATOM   1460  HG  LEU A  95       6.014  21.265  -0.411  1.00  0.62           H  
ATOM   1461 1HD1 LEU A  95       8.039  19.866  -0.554  1.00  0.62           H  
ATOM   1462 2HD1 LEU A  95       8.409  21.482   0.053  1.00  0.62           H  
ATOM   1463 3HD1 LEU A  95       8.341  20.111   1.172  1.00  0.62           H  
ATOM   1464 1HD2 LEU A  95       5.781  18.821  -0.013  1.00  0.62           H  
ATOM   1465 2HD2 LEU A  95       6.066  19.076   1.727  1.00  0.62           H  
ATOM   1466 3HD2 LEU A  95       4.603  19.738   0.955  1.00  0.62           H  
ATOM   1467  N   LEU A  96       6.951  24.144  -0.711  1.00  0.60           N  
ATOM   1468  CA  LEU A  96       6.471  24.721  -1.962  1.00  0.60           C  
ATOM   1469  C   LEU A  96       6.431  23.609  -3.026  1.00  0.60           C  
ATOM   1470  O   LEU A  96       7.423  22.892  -3.206  1.00  0.60           O  
ATOM   1471  CB  LEU A  96       7.391  25.886  -2.382  1.00  0.60           C  
ATOM   1472  CG  LEU A  96       7.007  26.615  -3.653  1.00  0.60           C  
ATOM   1473  CD1 LEU A  96       5.691  27.347  -3.413  1.00  0.60           C  
ATOM   1474  CD2 LEU A  96       8.097  27.580  -4.055  1.00  0.60           C  
ATOM   1475  H   LEU A  96       7.945  23.963  -0.596  1.00  0.60           H  
ATOM   1476  HA  LEU A  96       5.466  25.104  -1.817  1.00  0.60           H  
ATOM   1477 1HB  LEU A  96       7.406  26.617  -1.577  1.00  0.60           H  
ATOM   1478 2HB  LEU A  96       8.403  25.501  -2.510  1.00  0.60           H  
ATOM   1479  HG  LEU A  96       6.864  25.897  -4.440  1.00  0.60           H  
ATOM   1480 1HD1 LEU A  96       5.373  27.869  -4.307  1.00  0.60           H  
ATOM   1481 2HD1 LEU A  96       4.940  26.637  -3.138  1.00  0.60           H  
ATOM   1482 3HD1 LEU A  96       5.818  28.067  -2.611  1.00  0.60           H  
ATOM   1483 1HD2 LEU A  96       7.808  28.091  -4.971  1.00  0.60           H  
ATOM   1484 2HD2 LEU A  96       8.248  28.311  -3.264  1.00  0.60           H  
ATOM   1485 3HD2 LEU A  96       9.021  27.035  -4.223  1.00  0.60           H  
ATOM   1486  N   SER A  97       5.280  23.406  -3.681  1.00  0.59           N  
ATOM   1487  CA  SER A  97       5.202  22.331  -4.661  1.00  0.59           C  
ATOM   1488  C   SER A  97       4.093  22.426  -5.713  1.00  0.59           C  
ATOM   1489  O   SER A  97       2.925  22.691  -5.414  1.00  0.59           O  
ATOM   1490  CB  SER A  97       4.985  21.032  -3.953  1.00  0.59           C  
ATOM   1491  OG  SER A  97       4.985  19.997  -4.888  1.00  0.59           O  
ATOM   1492  H   SER A  97       4.482  24.000  -3.491  1.00  0.59           H  
ATOM   1493  HA  SER A  97       6.156  22.295  -5.189  1.00  0.59           H  
ATOM   1494 1HB  SER A  97       5.761  20.868  -3.215  1.00  0.59           H  
ATOM   1495 2HB  SER A  97       4.031  21.057  -3.426  1.00  0.59           H  
ATOM   1496  HG  SER A  97       5.925  19.948  -5.205  1.00  0.59           H  
ATOM   1497  N   ASP A  98       4.429  22.013  -6.927  1.00  0.58           N  
ATOM   1498  CA  ASP A  98       3.482  21.930  -8.038  1.00  0.58           C  
ATOM   1499  C   ASP A  98       2.539  20.731  -7.930  1.00  0.58           C  
ATOM   1500  O   ASP A  98       1.572  20.626  -8.685  1.00  0.58           O  
ATOM   1501  CB  ASP A  98       4.249  21.847  -9.362  1.00  0.58           C  
ATOM   1502  CG  ASP A  98       5.181  20.636  -9.410  1.00  0.58           C  
ATOM   1503  OD1 ASP A  98       5.956  20.487  -8.484  1.00  0.58           O  
ATOM   1504  OD2 ASP A  98       5.132  19.890 -10.355  1.00  0.58           O  
ATOM   1505  H   ASP A  98       5.395  21.775  -7.100  1.00  0.58           H  
ATOM   1506  HA  ASP A  98       2.878  22.838  -8.043  1.00  0.58           H  
ATOM   1507 1HB  ASP A  98       3.536  21.767 -10.182  1.00  0.58           H  
ATOM   1508 2HB  ASP A  98       4.824  22.751  -9.524  1.00  0.58           H  
ATOM   1509  N   THR A  99       2.827  19.829  -6.990  1.00  0.58           N  
ATOM   1510  CA  THR A  99       2.068  18.600  -6.833  1.00  0.58           C  
ATOM   1511  C   THR A  99       0.848  18.736  -5.940  1.00  0.58           C  
ATOM   1512  O   THR A  99       0.015  17.836  -5.899  1.00  0.58           O  
ATOM   1513  CB  THR A  99       2.930  17.534  -6.150  1.00  0.58           C  
ATOM   1514  OG1 THR A  99       3.233  17.985  -4.799  1.00  0.58           O  
ATOM   1515  CG2 THR A  99       4.249  17.311  -6.917  1.00  0.58           C  
ATOM   1516  H   THR A  99       3.628  19.980  -6.378  1.00  0.58           H  
ATOM   1517  HA  THR A  99       1.748  18.262  -7.818  1.00  0.58           H  
ATOM   1518  HB  THR A  99       2.380  16.606  -6.103  1.00  0.58           H  
ATOM   1519  HG1 THR A  99       3.839  18.740  -4.838  1.00  0.58           H  
ATOM   1520 1HG2 THR A  99       4.849  16.557  -6.402  1.00  0.58           H  
ATOM   1521 2HG2 THR A  99       4.037  16.974  -7.931  1.00  0.58           H  
ATOM   1522 3HG2 THR A  99       4.810  18.248  -6.961  1.00  0.58           H  
ATOM   1523  N   LYS A 100       0.777  19.817  -5.160  1.00  0.58           N  
ATOM   1524  CA  LYS A 100      -0.277  19.979  -4.149  1.00  0.58           C  
ATOM   1525  C   LYS A 100      -0.287  18.833  -3.111  1.00  0.58           C  
ATOM   1526  O   LYS A 100      -1.324  18.566  -2.504  1.00  0.58           O  
ATOM   1527  CB  LYS A 100      -1.666  20.074  -4.815  1.00  0.58           C  
ATOM   1528  CG  LYS A 100      -1.791  21.251  -5.765  1.00  0.58           C  
ATOM   1529  CD  LYS A 100      -3.075  21.225  -6.588  1.00  0.58           C  
ATOM   1530  CE  LYS A 100      -4.266  21.770  -5.826  1.00  0.58           C  
ATOM   1531  NZ  LYS A 100      -5.484  21.872  -6.709  1.00  0.58           N  
ATOM   1532  H   LYS A 100       1.473  20.560  -5.266  1.00  0.58           H  
ATOM   1533  HA  LYS A 100      -0.090  20.909  -3.611  1.00  0.58           H  
ATOM   1534 1HB  LYS A 100      -1.909  19.164  -5.353  1.00  0.58           H  
ATOM   1535 2HB  LYS A 100      -2.429  20.198  -4.039  1.00  0.58           H  
ATOM   1536 1HG  LYS A 100      -1.797  22.150  -5.166  1.00  0.58           H  
ATOM   1537 2HG  LYS A 100      -0.932  21.285  -6.437  1.00  0.58           H  
ATOM   1538 1HD  LYS A 100      -2.931  21.825  -7.487  1.00  0.58           H  
ATOM   1539 2HD  LYS A 100      -3.289  20.201  -6.885  1.00  0.58           H  
ATOM   1540 1HE  LYS A 100      -4.491  21.121  -4.989  1.00  0.58           H  
ATOM   1541 2HE  LYS A 100      -4.026  22.750  -5.443  1.00  0.58           H  
ATOM   1542 1HZ  LYS A 100      -6.267  22.255  -6.147  1.00  0.58           H  
ATOM   1543 2HZ  LYS A 100      -5.307  22.477  -7.493  1.00  0.58           H  
ATOM   1544 3HZ  LYS A 100      -5.729  20.958  -7.047  1.00  0.58           H  
ATOM   1545  N   LEU A 101       0.876  18.211  -2.863  1.00  0.58           N  
ATOM   1546  CA  LEU A 101       1.006  17.160  -1.855  1.00  0.58           C  
ATOM   1547  C   LEU A 101       1.832  17.596  -0.648  1.00  0.58           C  
ATOM   1548  O   LEU A 101       2.788  18.366  -0.770  1.00  0.58           O  
ATOM   1549  CB  LEU A 101       1.677  15.932  -2.463  1.00  0.58           C  
ATOM   1550  CG  LEU A 101       0.991  15.293  -3.649  1.00  0.58           C  
ATOM   1551  CD1 LEU A 101       1.896  14.228  -4.218  1.00  0.58           C  
ATOM   1552  CD2 LEU A 101      -0.318  14.713  -3.193  1.00  0.58           C  
ATOM   1553  H   LEU A 101       1.692  18.417  -3.439  1.00  0.58           H  
ATOM   1554  HA  LEU A 101       0.012  16.889  -1.513  1.00  0.58           H  
ATOM   1555 1HB  LEU A 101       2.680  16.217  -2.786  1.00  0.58           H  
ATOM   1556 2HB  LEU A 101       1.776  15.172  -1.687  1.00  0.58           H  
ATOM   1557  HG  LEU A 101       0.803  16.028  -4.413  1.00  0.58           H  
ATOM   1558 1HD1 LEU A 101       1.412  13.752  -5.063  1.00  0.58           H  
ATOM   1559 2HD1 LEU A 101       2.836  14.682  -4.540  1.00  0.58           H  
ATOM   1560 3HD1 LEU A 101       2.106  13.511  -3.469  1.00  0.58           H  
ATOM   1561 1HD2 LEU A 101      -0.831  14.246  -4.034  1.00  0.58           H  
ATOM   1562 2HD2 LEU A 101      -0.144  13.974  -2.417  1.00  0.58           H  
ATOM   1563 3HD2 LEU A 101      -0.930  15.520  -2.791  1.00  0.58           H  
ATOM   1564  N   TYR A 102       1.487  17.043   0.506  1.00  0.58           N  
ATOM   1565  CA  TYR A 102       2.209  17.289   1.754  1.00  0.58           C  
ATOM   1566  C   TYR A 102       2.226  16.075   2.667  1.00  0.58           C  
ATOM   1567  O   TYR A 102       1.204  15.416   2.836  1.00  0.58           O  
ATOM   1568  CB  TYR A 102       1.538  18.442   2.472  1.00  0.58           C  
ATOM   1569  CG  TYR A 102       2.013  18.716   3.823  1.00  0.58           C  
ATOM   1570  CD1 TYR A 102       3.122  19.494   4.081  1.00  0.58           C  
ATOM   1571  CD2 TYR A 102       1.308  18.143   4.835  1.00  0.58           C  
ATOM   1572  CE1 TYR A 102       3.490  19.697   5.398  1.00  0.58           C  
ATOM   1573  CE2 TYR A 102       1.656  18.329   6.128  1.00  0.58           C  
ATOM   1574  CZ  TYR A 102       2.734  19.104   6.421  1.00  0.58           C  
ATOM   1575  OH  TYR A 102       3.067  19.295   7.722  1.00  0.58           O  
ATOM   1576  H   TYR A 102       0.649  16.457   0.515  1.00  0.58           H  
ATOM   1577  HA  TYR A 102       3.241  17.549   1.516  1.00  0.58           H  
ATOM   1578 1HB  TYR A 102       1.716  19.325   1.891  1.00  0.58           H  
ATOM   1579 2HB  TYR A 102       0.462  18.276   2.510  1.00  0.58           H  
ATOM   1580  HD1 TYR A 102       3.691  19.947   3.269  1.00  0.58           H  
ATOM   1581  HD2 TYR A 102       0.467  17.534   4.580  1.00  0.58           H  
ATOM   1582  HE1 TYR A 102       4.359  20.317   5.642  1.00  0.58           H  
ATOM   1583  HE2 TYR A 102       1.077  17.868   6.926  1.00  0.58           H  
ATOM   1584  HH  TYR A 102       3.691  20.060   7.803  1.00  0.58           H  
ATOM   1585  N   GLY A 103       3.368  15.770   3.279  1.00  0.59           N  
ATOM   1586  CA  GLY A 103       3.375  14.632   4.193  1.00  0.59           C  
ATOM   1587  C   GLY A 103       3.600  14.978   5.654  1.00  0.59           C  
ATOM   1588  O   GLY A 103       4.355  15.904   5.987  1.00  0.59           O  
ATOM   1589  H   GLY A 103       4.200  16.318   3.117  1.00  0.59           H  
ATOM   1590 1HA  GLY A 103       2.426  14.118   4.116  1.00  0.59           H  
ATOM   1591 2HA  GLY A 103       4.133  13.920   3.878  1.00  0.59           H  
ATOM   1592  N   VAL A 104       3.010  14.131   6.514  1.00  0.62           N  
ATOM   1593  CA  VAL A 104       3.157  14.193   7.967  1.00  0.62           C  
ATOM   1594  C   VAL A 104       3.253  12.791   8.613  1.00  0.62           C  
ATOM   1595  O   VAL A 104       2.560  11.864   8.200  1.00  0.62           O  
ATOM   1596  CB  VAL A 104       1.978  14.990   8.569  1.00  0.62           C  
ATOM   1597  CG1 VAL A 104       0.641  14.332   8.221  1.00  0.62           C  
ATOM   1598  CG2 VAL A 104       2.132  15.071  10.099  1.00  0.62           C  
ATOM   1599  H   VAL A 104       2.382  13.430   6.120  1.00  0.62           H  
ATOM   1600  HA  VAL A 104       4.063  14.741   8.177  1.00  0.62           H  
ATOM   1601  HB  VAL A 104       1.984  15.993   8.145  1.00  0.62           H  
ATOM   1602 1HG1 VAL A 104      -0.179  14.914   8.644  1.00  0.62           H  
ATOM   1603 2HG1 VAL A 104       0.525  14.275   7.134  1.00  0.62           H  
ATOM   1604 3HG1 VAL A 104       0.629  13.333   8.644  1.00  0.62           H  
ATOM   1605 1HG2 VAL A 104       1.312  15.652  10.513  1.00  0.62           H  
ATOM   1606 2HG2 VAL A 104       2.110  14.077  10.526  1.00  0.62           H  
ATOM   1607 3HG2 VAL A 104       3.078  15.548  10.349  1.00  0.62           H  
ATOM   1608  N   MET A 105       4.119  12.627   9.619  1.00  0.65           N  
ATOM   1609  CA  MET A 105       4.252  11.343  10.337  1.00  0.65           C  
ATOM   1610  C   MET A 105       4.519  11.450  11.817  1.00  0.65           C  
ATOM   1611  O   MET A 105       5.335  12.247  12.257  1.00  0.65           O  
ATOM   1612  CB  MET A 105       5.381  10.498   9.758  1.00  0.65           C  
ATOM   1613  CG  MET A 105       5.687   9.203  10.512  1.00  0.65           C  
ATOM   1614  SD  MET A 105       6.924   8.223   9.713  1.00  0.65           S  
ATOM   1615  CE  MET A 105       8.373   9.219  10.090  1.00  0.65           C  
ATOM   1616  H   MET A 105       4.701  13.424   9.878  1.00  0.65           H  
ATOM   1617  HA  MET A 105       3.316  10.796  10.219  1.00  0.65           H  
ATOM   1618 1HB  MET A 105       5.105  10.191   8.796  1.00  0.65           H  
ATOM   1619 2HB  MET A 105       6.291  11.081   9.680  1.00  0.65           H  
ATOM   1620 1HG  MET A 105       6.075   9.460  11.490  1.00  0.65           H  
ATOM   1621 2HG  MET A 105       4.798   8.603  10.653  1.00  0.65           H  
ATOM   1622 1HE  MET A 105       9.256   8.764   9.647  1.00  0.65           H  
ATOM   1623 2HE  MET A 105       8.240  10.220   9.685  1.00  0.65           H  
ATOM   1624 3HE  MET A 105       8.499   9.285  11.164  1.00  0.65           H  
ATOM   1625  N   LYS A 106       3.878  10.598  12.591  1.00  0.68           N  
ATOM   1626  CA  LYS A 106       4.177  10.526  14.009  1.00  0.68           C  
ATOM   1627  C   LYS A 106       5.197   9.419  14.239  1.00  0.68           C  
ATOM   1628  O   LYS A 106       5.024   8.328  13.728  1.00  0.68           O  
ATOM   1629  CB  LYS A 106       2.905  10.270  14.799  1.00  0.68           C  
ATOM   1630  CG  LYS A 106       3.078  10.302  16.287  1.00  0.68           C  
ATOM   1631  CD  LYS A 106       1.736  10.321  16.942  1.00  0.68           C  
ATOM   1632  CE  LYS A 106       1.090   8.947  16.932  1.00  0.68           C  
ATOM   1633  NZ  LYS A 106      -0.191   8.942  17.643  1.00  0.68           N  
ATOM   1634  H   LYS A 106       3.193   9.971  12.189  1.00  0.68           H  
ATOM   1635  HA  LYS A 106       4.624  11.459  14.330  1.00  0.68           H  
ATOM   1636 1HB  LYS A 106       2.154  11.016  14.534  1.00  0.68           H  
ATOM   1637 2HB  LYS A 106       2.502   9.290  14.530  1.00  0.68           H  
ATOM   1638 1HG  LYS A 106       3.623   9.420  16.610  1.00  0.68           H  
ATOM   1639 2HG  LYS A 106       3.649  11.177  16.588  1.00  0.68           H  
ATOM   1640 1HD  LYS A 106       1.833  10.683  17.951  1.00  0.68           H  
ATOM   1641 2HD  LYS A 106       1.085  11.003  16.397  1.00  0.68           H  
ATOM   1642 1HE  LYS A 106       0.936   8.624  15.905  1.00  0.68           H  
ATOM   1643 2HE  LYS A 106       1.748   8.252  17.428  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 106      -0.595   8.012  17.645  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 106      -0.016   9.240  18.612  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 106      -0.842   9.582  17.200  1.00  0.68           H  
ATOM   1647  N   PHE A 107       6.279   9.695  14.957  1.00  0.71           N  
ATOM   1648  CA  PHE A 107       7.270   8.652  15.243  1.00  0.71           C  
ATOM   1649  C   PHE A 107       8.179   8.976  16.438  1.00  0.71           C  
ATOM   1650  O   PHE A 107       8.871   9.995  16.463  1.00  0.71           O  
ATOM   1651  CB  PHE A 107       8.098   8.348  13.979  1.00  0.71           C  
ATOM   1652  CG  PHE A 107       9.185   7.348  14.169  1.00  0.71           C  
ATOM   1653  CD1 PHE A 107       8.911   6.000  14.292  1.00  0.71           C  
ATOM   1654  CD2 PHE A 107      10.506   7.765  14.226  1.00  0.71           C  
ATOM   1655  CE1 PHE A 107       9.929   5.086  14.468  1.00  0.71           C  
ATOM   1656  CE2 PHE A 107      11.526   6.859  14.405  1.00  0.71           C  
ATOM   1657  CZ  PHE A 107      11.238   5.514  14.526  1.00  0.71           C  
ATOM   1658  H   PHE A 107       6.405  10.641  15.314  1.00  0.71           H  
ATOM   1659  HA  PHE A 107       6.724   7.741  15.485  1.00  0.71           H  
ATOM   1660 1HB  PHE A 107       7.434   7.946  13.213  1.00  0.71           H  
ATOM   1661 2HB  PHE A 107       8.514   9.231  13.580  1.00  0.71           H  
ATOM   1662  HD1 PHE A 107       7.882   5.663  14.251  1.00  0.71           H  
ATOM   1663  HD2 PHE A 107      10.734   8.825  14.129  1.00  0.71           H  
ATOM   1664  HE1 PHE A 107       9.698   4.027  14.564  1.00  0.71           H  
ATOM   1665  HE2 PHE A 107      12.559   7.201  14.450  1.00  0.71           H  
ATOM   1666  HZ  PHE A 107      12.042   4.794  14.667  1.00  0.71           H  
ATOM   1667  N   SER A 108       8.179   8.085  17.432  1.00  0.72           N  
ATOM   1668  CA  SER A 108       8.999   8.220  18.643  1.00  0.72           C  
ATOM   1669  C   SER A 108       8.890   9.585  19.341  1.00  0.72           C  
ATOM   1670  O   SER A 108       9.895  10.173  19.755  1.00  0.72           O  
ATOM   1671  CB  SER A 108      10.444   7.918  18.304  1.00  0.72           C  
ATOM   1672  OG  SER A 108      10.580   6.594  17.860  1.00  0.72           O  
ATOM   1673  H   SER A 108       7.591   7.269  17.338  1.00  0.72           H  
ATOM   1674  HA  SER A 108       8.660   7.465  19.354  1.00  0.72           H  
ATOM   1675 1HB  SER A 108      10.787   8.600  17.525  1.00  0.72           H  
ATOM   1676 2HB  SER A 108      11.072   8.079  19.178  1.00  0.72           H  
ATOM   1677  HG  SER A 108      11.411   6.558  17.379  1.00  0.72           H  
ATOM   1678  N   GLY A 109       7.668  10.097  19.454  1.00  0.72           N  
ATOM   1679  CA  GLY A 109       7.406  11.376  20.112  1.00  0.72           C  
ATOM   1680  C   GLY A 109       7.445  12.565  19.162  1.00  0.72           C  
ATOM   1681  O   GLY A 109       6.997  13.666  19.499  1.00  0.72           O  
ATOM   1682  H   GLY A 109       6.893   9.567  19.085  1.00  0.72           H  
ATOM   1683 1HA  GLY A 109       6.455  11.349  20.606  1.00  0.72           H  
ATOM   1684 2HA  GLY A 109       8.144  11.528  20.898  1.00  0.72           H  
ATOM   1685  N   ARG A 110       7.962  12.364  17.962  1.00  0.70           N  
ATOM   1686  CA  ARG A 110       8.086  13.477  17.051  1.00  0.70           C  
ATOM   1687  C   ARG A 110       7.014  13.491  15.970  1.00  0.70           C  
ATOM   1688  O   ARG A 110       6.549  12.445  15.515  1.00  0.70           O  
ATOM   1689  CB  ARG A 110       9.457  13.432  16.417  1.00  0.70           C  
ATOM   1690  CG  ARG A 110      10.590  13.996  17.236  1.00  0.70           C  
ATOM   1691  CD  ARG A 110      10.946  13.113  18.381  1.00  0.70           C  
ATOM   1692  NE  ARG A 110      12.143  13.561  19.057  1.00  0.70           N  
ATOM   1693  CZ  ARG A 110      12.667  12.990  20.163  1.00  0.70           C  
ATOM   1694  NH1 ARG A 110      12.097  11.933  20.715  1.00  0.70           N  
ATOM   1695  NH2 ARG A 110      13.769  13.495  20.699  1.00  0.70           N  
ATOM   1696  H   ARG A 110       8.319  11.452  17.677  1.00  0.70           H  
ATOM   1697  HA  ARG A 110       8.008  14.395  17.622  1.00  0.70           H  
ATOM   1698 1HB  ARG A 110       9.713  12.402  16.236  1.00  0.70           H  
ATOM   1699 2HB  ARG A 110       9.437  13.953  15.462  1.00  0.70           H  
ATOM   1700 1HG  ARG A 110      11.468  14.090  16.602  1.00  0.70           H  
ATOM   1701 2HG  ARG A 110      10.305  14.975  17.628  1.00  0.70           H  
ATOM   1702 1HD  ARG A 110      10.146  13.119  19.105  1.00  0.70           H  
ATOM   1703 2HD  ARG A 110      11.107  12.091  18.029  1.00  0.70           H  
ATOM   1704  HE  ARG A 110      12.619  14.366  18.674  1.00  0.70           H  
ATOM   1705 1HH1 ARG A 110      11.243  11.507  20.311  1.00  0.70           H  
ATOM   1706 2HH1 ARG A 110      12.504  11.518  21.538  1.00  0.70           H  
ATOM   1707 1HH2 ARG A 110      14.212  14.302  20.279  1.00  0.70           H  
ATOM   1708 2HH2 ARG A 110      14.169  13.071  21.524  1.00  0.70           H  
ATOM   1709  N   LEU A 111       6.624  14.684  15.548  1.00  0.67           N  
ATOM   1710  CA  LEU A 111       5.705  14.837  14.427  1.00  0.67           C  
ATOM   1711  C   LEU A 111       6.489  15.408  13.255  1.00  0.67           C  
ATOM   1712  O   LEU A 111       6.893  16.571  13.276  1.00  0.67           O  
ATOM   1713  CB  LEU A 111       4.513  15.725  14.811  1.00  0.67           C  
ATOM   1714  CG  LEU A 111       3.663  15.218  16.030  1.00  0.67           C  
ATOM   1715  CD1 LEU A 111       2.598  16.222  16.395  1.00  0.67           C  
ATOM   1716  CD2 LEU A 111       3.021  13.919  15.664  1.00  0.67           C  
ATOM   1717  H   LEU A 111       7.011  15.506  16.000  1.00  0.67           H  
ATOM   1718  HA  LEU A 111       5.323  13.861  14.141  1.00  0.67           H  
ATOM   1719 1HB  LEU A 111       4.884  16.715  15.055  1.00  0.67           H  
ATOM   1720 2HB  LEU A 111       3.851  15.810  13.949  1.00  0.67           H  
ATOM   1721  HG  LEU A 111       4.314  15.077  16.896  1.00  0.67           H  
ATOM   1722 1HD1 LEU A 111       2.022  15.850  17.237  1.00  0.67           H  
ATOM   1723 2HD1 LEU A 111       3.066  17.164  16.670  1.00  0.67           H  
ATOM   1724 3HD1 LEU A 111       1.938  16.366  15.550  1.00  0.67           H  
ATOM   1725 1HD2 LEU A 111       2.438  13.544  16.503  1.00  0.67           H  
ATOM   1726 2HD2 LEU A 111       2.370  14.057  14.802  1.00  0.67           H  
ATOM   1727 3HD2 LEU A 111       3.798  13.220  15.420  1.00  0.67           H  
ATOM   1728  N   TYR A 112       6.767  14.561  12.273  1.00  0.64           N  
ATOM   1729  CA  TYR A 112       7.640  14.889  11.160  1.00  0.64           C  
ATOM   1730  C   TYR A 112       6.860  15.428   9.999  1.00  0.64           C  
ATOM   1731  O   TYR A 112       5.789  14.903   9.688  1.00  0.64           O  
ATOM   1732  CB  TYR A 112       8.376  13.632  10.700  1.00  0.64           C  
ATOM   1733  CG  TYR A 112       9.338  13.086  11.694  1.00  0.64           C  
ATOM   1734  CD1 TYR A 112       8.889  12.204  12.646  1.00  0.64           C  
ATOM   1735  CD2 TYR A 112      10.672  13.446  11.658  1.00  0.64           C  
ATOM   1736  CE1 TYR A 112       9.767  11.697  13.556  1.00  0.64           C  
ATOM   1737  CE2 TYR A 112      11.552  12.929  12.578  1.00  0.64           C  
ATOM   1738  CZ  TYR A 112      11.098  12.054  13.528  1.00  0.64           C  
ATOM   1739  OH  TYR A 112      11.964  11.521  14.459  1.00  0.64           O  
ATOM   1740  H   TYR A 112       6.365  13.637  12.313  1.00  0.64           H  
ATOM   1741  HA  TYR A 112       8.341  15.643  11.479  1.00  0.64           H  
ATOM   1742 1HB  TYR A 112       7.649  12.855  10.473  1.00  0.64           H  
ATOM   1743 2HB  TYR A 112       8.910  13.848   9.799  1.00  0.64           H  
ATOM   1744  HD1 TYR A 112       7.834  11.915  12.682  1.00  0.64           H  
ATOM   1745  HD2 TYR A 112      11.026  14.143  10.911  1.00  0.64           H  
ATOM   1746  HE1 TYR A 112       9.419  11.017  14.312  1.00  0.64           H  
ATOM   1747  HE2 TYR A 112      12.603  13.217  12.553  1.00  0.64           H  
ATOM   1748  HH  TYR A 112      11.458  11.066  15.144  1.00  0.64           H  
ATOM   1749  N   THR A 113       7.391  16.467   9.360  1.00  0.61           N  
ATOM   1750  CA  THR A 113       6.710  17.027   8.198  1.00  0.61           C  
ATOM   1751  C   THR A 113       7.660  17.274   7.031  1.00  0.61           C  
ATOM   1752  O   THR A 113       8.849  17.539   7.233  1.00  0.61           O  
ATOM   1753  CB  THR A 113       5.951  18.344   8.558  1.00  0.61           C  
ATOM   1754  OG1 THR A 113       6.836  19.428   8.946  1.00  0.61           O  
ATOM   1755  CG2 THR A 113       4.979  18.097   9.742  1.00  0.61           C  
ATOM   1756  H   THR A 113       8.283  16.830   9.692  1.00  0.61           H  
ATOM   1757  HA  THR A 113       5.967  16.309   7.858  1.00  0.61           H  
ATOM   1758  HB  THR A 113       5.405  18.655   7.683  1.00  0.61           H  
ATOM   1759  HG1 THR A 113       6.281  20.273   8.887  1.00  0.61           H  
ATOM   1760 1HG2 THR A 113       4.434  19.017   9.956  1.00  0.61           H  
ATOM   1761 2HG2 THR A 113       4.279  17.317   9.461  1.00  0.61           H  
ATOM   1762 3HG2 THR A 113       5.530  17.796  10.630  1.00  0.61           H  
ATOM   1763  N   TYR A 114       7.121  17.278   5.809  1.00  0.60           N  
ATOM   1764  CA  TYR A 114       7.951  17.618   4.645  1.00  0.60           C  
ATOM   1765  C   TYR A 114       7.973  19.114   4.375  1.00  0.60           C  
ATOM   1766  O   TYR A 114       6.933  19.773   4.374  1.00  0.60           O  
ATOM   1767  CB  TYR A 114       7.538  16.845   3.398  1.00  0.60           C  
ATOM   1768  CG  TYR A 114       7.999  15.396   3.352  1.00  0.60           C  
ATOM   1769  CD1 TYR A 114       7.260  14.390   3.932  1.00  0.60           C  
ATOM   1770  CD2 TYR A 114       9.174  15.081   2.665  1.00  0.60           C  
ATOM   1771  CE1 TYR A 114       7.686  13.079   3.821  1.00  0.60           C  
ATOM   1772  CE2 TYR A 114       9.594  13.767   2.564  1.00  0.60           C  
ATOM   1773  CZ  TYR A 114       8.846  12.769   3.142  1.00  0.60           C  
ATOM   1774  OH  TYR A 114       9.233  11.456   3.056  1.00  0.60           O  
ATOM   1775  H   TYR A 114       6.136  17.016   5.707  1.00  0.60           H  
ATOM   1776  HA  TYR A 114       8.969  17.322   4.871  1.00  0.60           H  
ATOM   1777 1HB  TYR A 114       6.450  16.856   3.314  1.00  0.60           H  
ATOM   1778 2HB  TYR A 114       7.934  17.353   2.517  1.00  0.60           H  
ATOM   1779  HD1 TYR A 114       6.343  14.624   4.463  1.00  0.60           H  
ATOM   1780  HD2 TYR A 114       9.761  15.873   2.204  1.00  0.60           H  
ATOM   1781  HE1 TYR A 114       7.107  12.287   4.260  1.00  0.60           H  
ATOM   1782  HE2 TYR A 114      10.511  13.523   2.028  1.00  0.60           H  
ATOM   1783  HH  TYR A 114       9.951  11.355   2.407  1.00  0.60           H  
ATOM   1784  N   ASN A 115       9.187  19.623   4.150  1.00  0.59           N  
ATOM   1785  CA  ASN A 115       9.464  21.049   3.977  1.00  0.59           C  
ATOM   1786  C   ASN A 115      10.431  21.320   2.819  1.00  0.59           C  
ATOM   1787  O   ASN A 115      11.125  20.415   2.353  1.00  0.59           O  
ATOM   1788  CB  ASN A 115      10.033  21.581   5.288  1.00  0.59           C  
ATOM   1789  CG  ASN A 115       9.027  21.454   6.397  1.00  0.59           C  
ATOM   1790  OD1 ASN A 115       8.075  22.237   6.491  1.00  0.59           O  
ATOM   1791  ND2 ASN A 115       9.211  20.448   7.213  1.00  0.59           N  
ATOM   1792  H   ASN A 115       9.968  18.970   4.158  1.00  0.59           H  
ATOM   1793  HA  ASN A 115       8.534  21.565   3.761  1.00  0.59           H  
ATOM   1794 1HB  ASN A 115      10.934  21.020   5.550  1.00  0.59           H  
ATOM   1795 2HB  ASN A 115      10.310  22.628   5.171  1.00  0.59           H  
ATOM   1796 1HD2 ASN A 115       8.535  20.248   7.942  1.00  0.59           H  
ATOM   1797 2HD2 ASN A 115      10.001  19.849   7.080  1.00  0.59           H  
ATOM   1798  N   GLY A 116      10.527  22.573   2.383  1.00  0.60           N  
ATOM   1799  CA  GLY A 116      11.461  22.913   1.300  1.00  0.60           C  
ATOM   1800  C   GLY A 116      10.720  23.105  -0.014  1.00  0.60           C  
ATOM   1801  O   GLY A 116       9.664  23.739  -0.028  1.00  0.60           O  
ATOM   1802  H   GLY A 116       9.919  23.282   2.792  1.00  0.60           H  
ATOM   1803 1HA  GLY A 116      11.999  23.827   1.555  1.00  0.60           H  
ATOM   1804 2HA  GLY A 116      12.205  22.125   1.187  1.00  0.60           H  
ATOM   1805  N   GLU A 117      11.307  22.650  -1.118  1.00  0.61           N  
ATOM   1806  CA  GLU A 117      10.704  22.877  -2.431  1.00  0.61           C  
ATOM   1807  C   GLU A 117      10.886  21.662  -3.300  1.00  0.61           C  
ATOM   1808  O   GLU A 117      12.019  21.267  -3.568  1.00  0.61           O  
ATOM   1809  CB  GLU A 117      11.344  24.088  -3.117  1.00  0.61           C  
ATOM   1810  CG  GLU A 117      10.772  24.414  -4.503  1.00  0.61           C  
ATOM   1811  CD  GLU A 117      11.357  25.669  -5.127  1.00  0.61           C  
ATOM   1812  OE1 GLU A 117      12.127  26.333  -4.480  1.00  0.61           O  
ATOM   1813  OE2 GLU A 117      11.037  25.947  -6.275  1.00  0.61           O  
ATOM   1814  H   GLU A 117      12.164  22.094  -1.049  1.00  0.61           H  
ATOM   1815  HA  GLU A 117       9.640  23.054  -2.305  1.00  0.61           H  
ATOM   1816 1HB  GLU A 117      11.213  24.970  -2.489  1.00  0.61           H  
ATOM   1817 2HB  GLU A 117      12.415  23.916  -3.228  1.00  0.61           H  
ATOM   1818 1HG  GLU A 117      10.978  23.572  -5.159  1.00  0.61           H  
ATOM   1819 2HG  GLU A 117       9.688  24.514  -4.425  1.00  0.61           H  
ATOM   1820  N   THR A 118       9.795  21.119  -3.818  1.00  0.63           N  
ATOM   1821  CA  THR A 118       9.957  19.894  -4.579  1.00  0.63           C  
ATOM   1822  C   THR A 118      10.679  20.206  -5.881  1.00  0.63           C  
ATOM   1823  O   THR A 118      10.471  21.279  -6.453  1.00  0.63           O  
ATOM   1824  CB  THR A 118       8.609  19.211  -4.849  1.00  0.63           C  
ATOM   1825  OG1 THR A 118       7.726  20.086  -5.577  1.00  0.63           O  
ATOM   1826  CG2 THR A 118       7.978  18.854  -3.511  1.00  0.63           C  
ATOM   1827  H   THR A 118       8.884  21.539  -3.623  1.00  0.63           H  
ATOM   1828  HA  THR A 118      10.538  19.209  -3.976  1.00  0.63           H  
ATOM   1829  HB  THR A 118       8.759  18.314  -5.429  1.00  0.63           H  
ATOM   1830  HG1 THR A 118       7.823  19.915  -6.534  1.00  0.63           H  
ATOM   1831 1HG2 THR A 118       7.020  18.361  -3.674  1.00  0.63           H  
ATOM   1832 2HG2 THR A 118       8.638  18.186  -2.966  1.00  0.63           H  
ATOM   1833 3HG2 THR A 118       7.828  19.761  -2.935  1.00  0.63           H  
ATOM   1834  N   PRO A 119      11.528  19.287  -6.362  1.00  0.65           N  
ATOM   1835  CA  PRO A 119      11.904  17.956  -5.872  1.00  0.65           C  
ATOM   1836  C   PRO A 119      12.768  17.951  -4.598  1.00  0.65           C  
ATOM   1837  O   PRO A 119      12.998  16.909  -3.993  1.00  0.65           O  
ATOM   1838  CB  PRO A 119      12.717  17.401  -7.050  1.00  0.65           C  
ATOM   1839  CG  PRO A 119      13.285  18.622  -7.730  1.00  0.65           C  
ATOM   1840  CD  PRO A 119      12.216  19.676  -7.589  1.00  0.65           C  
ATOM   1841  HA  PRO A 119      10.994  17.360  -5.723  1.00  0.65           H  
ATOM   1842 1HB  PRO A 119      13.496  16.719  -6.677  1.00  0.65           H  
ATOM   1843 2HB  PRO A 119      12.059  16.808  -7.709  1.00  0.65           H  
ATOM   1844 1HG  PRO A 119      14.229  18.914  -7.238  1.00  0.65           H  
ATOM   1845 2HG  PRO A 119      13.528  18.398  -8.778  1.00  0.65           H  
ATOM   1846 1HD  PRO A 119      12.670  20.671  -7.463  1.00  0.65           H  
ATOM   1847 2HD  PRO A 119      11.517  19.646  -8.436  1.00  0.65           H  
ATOM   1848  N   ASN A 120      13.280  19.100  -4.192  1.00  0.67           N  
ATOM   1849  CA  ASN A 120      14.196  19.174  -3.060  1.00  0.67           C  
ATOM   1850  C   ASN A 120      13.474  19.317  -1.717  1.00  0.67           C  
ATOM   1851  O   ASN A 120      13.576  20.347  -1.030  1.00  0.67           O  
ATOM   1852  CB  ASN A 120      15.159  20.317  -3.272  1.00  0.67           C  
ATOM   1853  CG  ASN A 120      16.038  20.091  -4.477  1.00  0.67           C  
ATOM   1854  OD1 ASN A 120      16.526  18.978  -4.714  1.00  0.67           O  
ATOM   1855  ND2 ASN A 120      16.248  21.128  -5.247  1.00  0.67           N  
ATOM   1856  H   ASN A 120      13.015  19.973  -4.630  1.00  0.67           H  
ATOM   1857  HA  ASN A 120      14.765  18.244  -3.019  1.00  0.67           H  
ATOM   1858 1HB  ASN A 120      14.600  21.244  -3.409  1.00  0.67           H  
ATOM   1859 2HB  ASN A 120      15.785  20.435  -2.389  1.00  0.67           H  
ATOM   1860 1HD2 ASN A 120      16.824  21.040  -6.061  1.00  0.67           H  
ATOM   1861 2HD2 ASN A 120      15.833  22.010  -5.021  1.00  0.67           H  
ATOM   1862  N   ALA A 121      12.721  18.284  -1.362  1.00  0.68           N  
ATOM   1863  CA  ALA A 121      12.002  18.293  -0.092  1.00  0.68           C  
ATOM   1864  C   ALA A 121      12.862  17.636   0.984  1.00  0.68           C  
ATOM   1865  O   ALA A 121      13.623  16.703   0.714  1.00  0.68           O  
ATOM   1866  CB  ALA A 121      10.657  17.601  -0.195  1.00  0.68           C  
ATOM   1867  H   ALA A 121      12.684  17.491  -2.005  1.00  0.68           H  
ATOM   1868  HA  ALA A 121      11.829  19.330   0.191  1.00  0.68           H  
ATOM   1869 1HB  ALA A 121      10.152  17.665   0.768  1.00  0.68           H  
ATOM   1870 2HB  ALA A 121      10.051  18.091  -0.953  1.00  0.68           H  
ATOM   1871 3HB  ALA A 121      10.804  16.561  -0.457  1.00  0.68           H  
ATOM   1872  N   THR A 122      12.724  18.124   2.205  1.00  0.69           N  
ATOM   1873  CA  THR A 122      13.433  17.611   3.367  1.00  0.69           C  
ATOM   1874  C   THR A 122      12.445  17.322   4.484  1.00  0.69           C  
ATOM   1875  O   THR A 122      11.270  17.670   4.365  1.00  0.69           O  
ATOM   1876  CB  THR A 122      14.489  18.625   3.843  1.00  0.69           C  
ATOM   1877  OG1 THR A 122      13.837  19.812   4.307  1.00  0.69           O  
ATOM   1878  CG2 THR A 122      15.423  18.995   2.692  1.00  0.69           C  
ATOM   1879  H   THR A 122      12.096  18.909   2.329  1.00  0.69           H  
ATOM   1880  HA  THR A 122      13.930  16.678   3.098  1.00  0.69           H  
ATOM   1881  HB  THR A 122      15.069  18.191   4.656  1.00  0.69           H  
ATOM   1882  HG1 THR A 122      13.287  20.168   3.594  1.00  0.69           H  
ATOM   1883 1HG2 THR A 122      16.163  19.711   3.043  1.00  0.69           H  
ATOM   1884 2HG2 THR A 122      15.925  18.098   2.329  1.00  0.69           H  
ATOM   1885 3HG2 THR A 122      14.851  19.443   1.880  1.00  0.69           H  
ATOM   1886  N   THR A 123      12.906  16.701   5.571  1.00  0.69           N  
ATOM   1887  CA  THR A 123      12.001  16.435   6.685  1.00  0.69           C  
ATOM   1888  C   THR A 123      12.434  17.111   7.989  1.00  0.69           C  
ATOM   1889  O   THR A 123      13.585  16.990   8.415  1.00  0.69           O  
ATOM   1890  CB  THR A 123      11.860  14.920   6.912  1.00  0.69           C  
ATOM   1891  OG1 THR A 123      11.338  14.319   5.726  1.00  0.69           O  
ATOM   1892  CG2 THR A 123      10.915  14.661   8.044  1.00  0.69           C  
ATOM   1893  H   THR A 123      13.876  16.427   5.629  1.00  0.69           H  
ATOM   1894  HA  THR A 123      11.019  16.821   6.427  1.00  0.69           H  
ATOM   1895  HB  THR A 123      12.831  14.488   7.140  1.00  0.69           H  
ATOM   1896  HG1 THR A 123      10.502  14.747   5.510  1.00  0.69           H  
ATOM   1897 1HG2 THR A 123      10.813  13.588   8.194  1.00  0.69           H  
ATOM   1898 2HG2 THR A 123      11.305  15.117   8.945  1.00  0.69           H  
ATOM   1899 3HG2 THR A 123       9.944  15.096   7.811  1.00  0.69           H  
ATOM   1900  N   GLY A 124      11.496  17.831   8.608  1.00  0.70           N  
ATOM   1901  CA  GLY A 124      11.719  18.503   9.889  1.00  0.70           C  
ATOM   1902  C   GLY A 124      10.753  17.915  10.899  1.00  0.70           C  
ATOM   1903  O   GLY A 124      10.067  16.948  10.574  1.00  0.70           O  
ATOM   1904  H   GLY A 124      10.573  17.871   8.175  1.00  0.70           H  
ATOM   1905 1HA  GLY A 124      12.747  18.358  10.221  1.00  0.70           H  
ATOM   1906 2HA  GLY A 124      11.546  19.573   9.783  1.00  0.70           H  
ATOM   1907  N   TYR A 125      10.681  18.476  12.112  1.00  0.71           N  
ATOM   1908  CA  TYR A 125       9.749  17.919  13.094  1.00  0.71           C  
ATOM   1909  C   TYR A 125       9.438  18.795  14.302  1.00  0.71           C  
ATOM   1910  O   TYR A 125      10.170  19.734  14.624  1.00  0.71           O  
ATOM   1911  CB  TYR A 125      10.234  16.562  13.606  1.00  0.71           C  
ATOM   1912  CG  TYR A 125      11.551  16.560  14.278  1.00  0.71           C  
ATOM   1913  CD1 TYR A 125      11.627  16.821  15.630  1.00  0.71           C  
ATOM   1914  CD2 TYR A 125      12.694  16.268  13.557  1.00  0.71           C  
ATOM   1915  CE1 TYR A 125      12.843  16.799  16.271  1.00  0.71           C  
ATOM   1916  CE2 TYR A 125      13.916  16.244  14.192  1.00  0.71           C  
ATOM   1917  CZ  TYR A 125      13.994  16.509  15.549  1.00  0.71           C  
ATOM   1918  OH  TYR A 125      15.214  16.485  16.188  1.00  0.71           O  
ATOM   1919  H   TYR A 125      11.259  19.269  12.350  1.00  0.71           H  
ATOM   1920  HA  TYR A 125       8.806  17.766  12.577  1.00  0.71           H  
ATOM   1921 1HB  TYR A 125       9.500  16.164  14.310  1.00  0.71           H  
ATOM   1922 2HB  TYR A 125      10.283  15.875  12.799  1.00  0.71           H  
ATOM   1923  HD1 TYR A 125      10.719  17.044  16.192  1.00  0.71           H  
ATOM   1924  HD2 TYR A 125      12.628  16.053  12.489  1.00  0.71           H  
ATOM   1925  HE1 TYR A 125      12.897  17.006  17.340  1.00  0.71           H  
ATOM   1926  HE2 TYR A 125      14.821  16.014  13.628  1.00  0.71           H  
ATOM   1927  HH  TYR A 125      15.907  16.304  15.547  1.00  0.71           H  
ATOM   1928  N   TYR A 126       8.382  18.400  15.012  1.00  0.72           N  
ATOM   1929  CA  TYR A 126       8.010  18.989  16.294  1.00  0.72           C  
ATOM   1930  C   TYR A 126       8.100  17.895  17.348  1.00  0.72           C  
ATOM   1931  O   TYR A 126       7.829  16.734  17.051  1.00  0.72           O  
ATOM   1932  CB  TYR A 126       6.570  19.472  16.272  1.00  0.72           C  
ATOM   1933  CG  TYR A 126       6.275  20.440  15.237  1.00  0.72           C  
ATOM   1934  CD1 TYR A 126       5.946  19.961  13.986  1.00  0.72           C  
ATOM   1935  CD2 TYR A 126       6.314  21.792  15.493  1.00  0.72           C  
ATOM   1936  CE1 TYR A 126       5.664  20.827  12.987  1.00  0.72           C  
ATOM   1937  CE2 TYR A 126       6.027  22.663  14.486  1.00  0.72           C  
ATOM   1938  CZ  TYR A 126       5.708  22.176  13.238  1.00  0.72           C  
ATOM   1939  OH  TYR A 126       5.441  23.015  12.240  1.00  0.72           O  
ATOM   1940  H   TYR A 126       7.807  17.662  14.611  1.00  0.72           H  
ATOM   1941  HA  TYR A 126       8.699  19.794  16.552  1.00  0.72           H  
ATOM   1942 1HB  TYR A 126       5.897  18.625  16.157  1.00  0.72           H  
ATOM   1943 2HB  TYR A 126       6.360  19.924  17.214  1.00  0.72           H  
ATOM   1944  HD1 TYR A 126       5.917  18.886  13.800  1.00  0.72           H  
ATOM   1945  HD2 TYR A 126       6.572  22.161  16.483  1.00  0.72           H  
ATOM   1946  HE1 TYR A 126       5.408  20.456  11.991  1.00  0.72           H  
ATOM   1947  HE2 TYR A 126       6.055  23.731  14.669  1.00  0.72           H  
ATOM   1948  HH  TYR A 126       5.377  22.513  11.421  1.00  0.72           H  
ATOM   1949  N   THR A 127       8.421  18.240  18.587  1.00  0.73           N  
ATOM   1950  CA  THR A 127       8.473  17.199  19.612  1.00  0.73           C  
ATOM   1951  C   THR A 127       7.286  17.311  20.567  1.00  0.73           C  
ATOM   1952  O   THR A 127       6.941  18.411  21.028  1.00  0.73           O  
ATOM   1953  CB  THR A 127       9.792  17.258  20.401  1.00  0.73           C  
ATOM   1954  OG1 THR A 127      10.897  17.108  19.498  1.00  0.73           O  
ATOM   1955  CG2 THR A 127       9.842  16.100  21.409  1.00  0.73           C  
ATOM   1956  H   THR A 127       8.645  19.199  18.812  1.00  0.73           H  
ATOM   1957  HA  THR A 127       8.416  16.222  19.135  1.00  0.73           H  
ATOM   1958  HB  THR A 127       9.874  18.209  20.924  1.00  0.73           H  
ATOM   1959  HG1 THR A 127      11.715  17.091  20.002  1.00  0.73           H  
ATOM   1960 1HG2 THR A 127      10.783  16.133  21.952  1.00  0.73           H  
ATOM   1961 2HG2 THR A 127       9.020  16.183  22.116  1.00  0.73           H  
ATOM   1962 3HG2 THR A 127       9.764  15.150  20.875  1.00  0.73           H  
ATOM   1963  N   THR A 128       6.651  16.170  20.840  1.00  0.74           N  
ATOM   1964  CA  THR A 128       5.525  16.103  21.753  1.00  0.74           C  
ATOM   1965  C   THR A 128       5.782  15.066  22.845  1.00  0.74           C  
ATOM   1966  O   THR A 128       6.509  14.095  22.628  1.00  0.74           O  
ATOM   1967  CB  THR A 128       4.258  15.712  20.974  1.00  0.74           C  
ATOM   1968  OG1 THR A 128       4.434  14.395  20.409  1.00  0.74           O  
ATOM   1969  CG2 THR A 128       3.996  16.699  19.850  1.00  0.74           C  
ATOM   1970  H   THR A 128       6.952  15.303  20.395  1.00  0.74           H  
ATOM   1971  HA  THR A 128       5.384  17.076  22.229  1.00  0.74           H  
ATOM   1972  HB  THR A 128       3.411  15.700  21.657  1.00  0.74           H  
ATOM   1973  HG1 THR A 128       5.272  14.364  19.887  1.00  0.74           H  
ATOM   1974 1HG2 THR A 128       3.096  16.410  19.323  1.00  0.74           H  
ATOM   1975 2HG2 THR A 128       3.872  17.683  20.276  1.00  0.74           H  
ATOM   1976 3HG2 THR A 128       4.835  16.707  19.154  1.00  0.74           H  
ATOM   1977  N   THR A 129       5.131  15.231  23.993  1.00  0.75           N  
ATOM   1978  CA  THR A 129       5.242  14.258  25.064  1.00  0.75           C  
ATOM   1979  C   THR A 129       4.219  13.131  24.922  1.00  0.75           C  
ATOM   1980  O   THR A 129       4.560  11.959  24.768  1.00  0.75           O  
ATOM   1981  CB  THR A 129       5.001  14.968  26.405  1.00  0.75           C  
ATOM   1982  OG1 THR A 129       5.948  16.033  26.544  1.00  0.75           O  
ATOM   1983  CG2 THR A 129       5.139  13.991  27.560  1.00  0.75           C  
ATOM   1984  H   THR A 129       4.607  16.093  24.152  1.00  0.75           H  
ATOM   1985  HA  THR A 129       6.244  13.828  25.048  1.00  0.75           H  
ATOM   1986  HB  THR A 129       3.998  15.394  26.416  1.00  0.75           H  
ATOM   1987  HG1 THR A 129       5.664  16.769  25.925  1.00  0.75           H  
ATOM   1988 1HG2 THR A 129       4.965  14.514  28.498  1.00  0.75           H  
ATOM   1989 2HG2 THR A 129       4.407  13.190  27.450  1.00  0.75           H  
ATOM   1990 3HG2 THR A 129       6.142  13.569  27.560  1.00  0.75           H  
ATOM   1991  N   ASN A 130       2.941  13.489  24.886  1.00  0.75           N  
ATOM   1992  CA  ASN A 130       1.875  12.492  24.847  1.00  0.75           C  
ATOM   1993  C   ASN A 130       1.514  12.095  23.413  1.00  0.75           C  
ATOM   1994  O   ASN A 130       0.361  12.229  22.986  1.00  0.75           O  
ATOM   1995  CB  ASN A 130       0.674  13.041  25.591  1.00  0.75           C  
ATOM   1996  CG  ASN A 130       0.975  13.280  27.049  1.00  0.75           C  
ATOM   1997  OD1 ASN A 130       1.648  12.462  27.688  1.00  0.75           O  
ATOM   1998  ND2 ASN A 130       0.497  14.381  27.591  1.00  0.75           N  
ATOM   1999  H   ASN A 130       2.707  14.467  24.952  1.00  0.75           H  
ATOM   2000  HA  ASN A 130       2.223  11.592  25.356  1.00  0.75           H  
ATOM   2001 1HB  ASN A 130       0.355  13.984  25.135  1.00  0.75           H  
ATOM   2002 2HB  ASN A 130      -0.159  12.341  25.511  1.00  0.75           H  
ATOM   2003 1HD2 ASN A 130       0.674  14.575  28.556  1.00  0.75           H  
ATOM   2004 2HD2 ASN A 130      -0.061  15.038  27.047  1.00  0.75           H  
ATOM   2005  N   TYR A 131       2.500  11.566  22.691  1.00  0.74           N  
ATOM   2006  CA  TYR A 131       2.332  11.231  21.272  1.00  0.74           C  
ATOM   2007  C   TYR A 131       1.262  10.173  20.996  1.00  0.74           C  
ATOM   2008  O   TYR A 131       0.590  10.196  19.958  1.00  0.74           O  
ATOM   2009  CB  TYR A 131       3.673  10.880  20.656  1.00  0.74           C  
ATOM   2010  CG  TYR A 131       4.301   9.584  21.085  1.00  0.74           C  
ATOM   2011  CD1 TYR A 131       4.091   8.431  20.360  1.00  0.74           C  
ATOM   2012  CD2 TYR A 131       5.111   9.560  22.212  1.00  0.74           C  
ATOM   2013  CE1 TYR A 131       4.689   7.256  20.757  1.00  0.74           C  
ATOM   2014  CE2 TYR A 131       5.710   8.389  22.606  1.00  0.74           C  
ATOM   2015  CZ  TYR A 131       5.501   7.238  21.883  1.00  0.74           C  
ATOM   2016  OH  TYR A 131       6.099   6.060  22.274  1.00  0.74           O  
ATOM   2017  H   TYR A 131       3.402  11.454  23.159  1.00  0.74           H  
ATOM   2018  HA  TYR A 131       2.031  12.139  20.772  1.00  0.74           H  
ATOM   2019 1HB  TYR A 131       3.590  10.874  19.573  1.00  0.74           H  
ATOM   2020 2HB  TYR A 131       4.348  11.685  20.913  1.00  0.74           H  
ATOM   2021  HD1 TYR A 131       3.454   8.448  19.476  1.00  0.74           H  
ATOM   2022  HD2 TYR A 131       5.276  10.478  22.784  1.00  0.74           H  
ATOM   2023  HE1 TYR A 131       4.526   6.344  20.194  1.00  0.74           H  
ATOM   2024  HE2 TYR A 131       6.348   8.373  23.490  1.00  0.74           H  
ATOM   2025  HH  TYR A 131       5.693   5.327  21.803  1.00  0.74           H  
ATOM   2026  N   ASP A 132       1.002   9.317  21.975  1.00  0.72           N  
ATOM   2027  CA  ASP A 132      -0.021   8.284  21.857  1.00  0.72           C  
ATOM   2028  C   ASP A 132      -1.418   8.871  21.650  1.00  0.72           C  
ATOM   2029  O   ASP A 132      -2.320   8.179  21.167  1.00  0.72           O  
ATOM   2030  CB  ASP A 132      -0.029   7.386  23.095  1.00  0.72           C  
ATOM   2031  CG  ASP A 132       1.124   6.381  23.148  1.00  0.72           C  
ATOM   2032  OD1 ASP A 132       1.754   6.154  22.141  1.00  0.72           O  
ATOM   2033  OD2 ASP A 132       1.359   5.848  24.206  1.00  0.72           O  
ATOM   2034  H   ASP A 132       1.560   9.366  22.815  1.00  0.72           H  
ATOM   2035  HA  ASP A 132       0.218   7.667  20.992  1.00  0.72           H  
ATOM   2036 1HB  ASP A 132       0.011   8.009  23.988  1.00  0.72           H  
ATOM   2037 2HB  ASP A 132      -0.970   6.835  23.130  1.00  0.72           H  
ATOM   2038  N   THR A 133      -1.603  10.135  22.036  1.00  0.69           N  
ATOM   2039  CA  THR A 133      -2.893  10.777  21.957  1.00  0.69           C  
ATOM   2040  C   THR A 133      -2.978  11.844  20.863  1.00  0.69           C  
ATOM   2041  O   THR A 133      -3.956  12.591  20.824  1.00  0.69           O  
ATOM   2042  CB  THR A 133      -3.242  11.402  23.308  1.00  0.69           C  
ATOM   2043  OG1 THR A 133      -2.273  12.406  23.634  1.00  0.69           O  
ATOM   2044  CG2 THR A 133      -3.204  10.330  24.382  1.00  0.69           C  
ATOM   2045  H   THR A 133      -0.824  10.688  22.394  1.00  0.69           H  
ATOM   2046  HA  THR A 133      -3.640  10.017  21.732  1.00  0.69           H  
ATOM   2047  HB  THR A 133      -4.233  11.852  23.267  1.00  0.69           H  
ATOM   2048  HG1 THR A 133      -1.371  12.103  23.379  1.00  0.69           H  
ATOM   2049 1HG2 THR A 133      -3.443  10.774  25.347  1.00  0.69           H  
ATOM   2050 2HG2 THR A 133      -3.932   9.554  24.146  1.00  0.69           H  
ATOM   2051 3HG2 THR A 133      -2.208   9.893  24.422  1.00  0.69           H  
ATOM   2052  N   VAL A 134      -1.978  11.939  19.970  1.00  0.65           N  
ATOM   2053  CA  VAL A 134      -2.108  12.971  18.939  1.00  0.65           C  
ATOM   2054  C   VAL A 134      -3.130  12.593  17.897  1.00  0.65           C  
ATOM   2055  O   VAL A 134      -2.951  11.644  17.128  1.00  0.65           O  
ATOM   2056  CB  VAL A 134      -0.780  13.236  18.188  1.00  0.65           C  
ATOM   2057  CG1 VAL A 134      -1.009  14.247  17.033  1.00  0.65           C  
ATOM   2058  CG2 VAL A 134       0.225  13.817  19.129  1.00  0.65           C  
ATOM   2059  H   VAL A 134      -1.168  11.324  20.011  1.00  0.65           H  
ATOM   2060  HA  VAL A 134      -2.422  13.893  19.418  1.00  0.65           H  
ATOM   2061  HB  VAL A 134      -0.417  12.302  17.783  1.00  0.65           H  
ATOM   2062 1HG1 VAL A 134      -0.072  14.425  16.509  1.00  0.65           H  
ATOM   2063 2HG1 VAL A 134      -1.742  13.843  16.333  1.00  0.65           H  
ATOM   2064 3HG1 VAL A 134      -1.384  15.188  17.443  1.00  0.65           H  
ATOM   2065 1HG2 VAL A 134       1.169  13.984  18.615  1.00  0.65           H  
ATOM   2066 2HG2 VAL A 134      -0.145  14.758  19.503  1.00  0.65           H  
ATOM   2067 3HG2 VAL A 134       0.361  13.135  19.938  1.00  0.65           H  
ATOM   2068  N   ASN A 135      -4.182  13.380  17.862  1.00  0.62           N  
ATOM   2069  CA  ASN A 135      -5.275  13.195  16.948  1.00  0.62           C  
ATOM   2070  C   ASN A 135      -5.045  14.119  15.783  1.00  0.62           C  
ATOM   2071  O   ASN A 135      -4.481  15.202  15.952  1.00  0.62           O  
ATOM   2072  CB  ASN A 135      -6.593  13.499  17.635  1.00  0.62           C  
ATOM   2073  CG  ASN A 135      -6.912  12.513  18.743  1.00  0.62           C  
ATOM   2074  OD1 ASN A 135      -6.765  11.296  18.582  1.00  0.62           O  
ATOM   2075  ND2 ASN A 135      -7.349  13.022  19.868  1.00  0.62           N  
ATOM   2076  H   ASN A 135      -4.231  14.138  18.536  1.00  0.62           H  
ATOM   2077  HA  ASN A 135      -5.276  12.169  16.575  1.00  0.62           H  
ATOM   2078 1HB  ASN A 135      -6.553  14.505  18.060  1.00  0.62           H  
ATOM   2079 2HB  ASN A 135      -7.398  13.481  16.897  1.00  0.62           H  
ATOM   2080 1HD2 ASN A 135      -7.572  12.421  20.635  1.00  0.62           H  
ATOM   2081 2HD2 ASN A 135      -7.456  14.010  19.965  1.00  0.62           H  
ATOM   2082  N   MET A 136      -5.496  13.719  14.613  1.00  0.59           N  
ATOM   2083  CA  MET A 136      -5.408  14.570  13.450  1.00  0.59           C  
ATOM   2084  C   MET A 136      -6.740  14.593  12.730  1.00  0.59           C  
ATOM   2085  O   MET A 136      -7.420  13.573  12.643  1.00  0.59           O  
ATOM   2086  CB  MET A 136      -4.315  14.057  12.506  1.00  0.59           C  
ATOM   2087  CG  MET A 136      -2.881  14.059  13.082  1.00  0.59           C  
ATOM   2088  SD  MET A 136      -1.611  13.578  11.865  1.00  0.59           S  
ATOM   2089  CE  MET A 136      -0.135  13.470  12.917  1.00  0.59           C  
ATOM   2090  H   MET A 136      -5.915  12.802  14.528  1.00  0.59           H  
ATOM   2091  HA  MET A 136      -5.179  15.580  13.759  1.00  0.59           H  
ATOM   2092 1HB  MET A 136      -4.550  13.032  12.234  1.00  0.59           H  
ATOM   2093 2HB  MET A 136      -4.320  14.651  11.591  1.00  0.59           H  
ATOM   2094 1HG  MET A 136      -2.645  15.053  13.461  1.00  0.59           H  
ATOM   2095 2HG  MET A 136      -2.830  13.357  13.916  1.00  0.59           H  
ATOM   2096 1HE  MET A 136       0.723  13.176  12.314  1.00  0.59           H  
ATOM   2097 2HE  MET A 136       0.058  14.442  13.376  1.00  0.59           H  
ATOM   2098 3HE  MET A 136      -0.297  12.728  13.701  1.00  0.59           H  
ATOM   2099  N   THR A 137      -7.102  15.742  12.189  1.00  0.57           N  
ATOM   2100  CA  THR A 137      -8.279  15.823  11.353  1.00  0.57           C  
ATOM   2101  C   THR A 137      -7.880  16.314   9.991  1.00  0.57           C  
ATOM   2102  O   THR A 137      -7.291  17.390   9.854  1.00  0.57           O  
ATOM   2103  CB  THR A 137      -9.372  16.740  11.945  1.00  0.57           C  
ATOM   2104  OG1 THR A 137      -9.798  16.234  13.231  1.00  0.57           O  
ATOM   2105  CG2 THR A 137     -10.568  16.783  10.997  1.00  0.57           C  
ATOM   2106  H   THR A 137      -6.539  16.567  12.356  1.00  0.57           H  
ATOM   2107  HA  THR A 137      -8.692  14.836  11.224  1.00  0.57           H  
ATOM   2108  HB  THR A 137      -8.972  17.749  12.073  1.00  0.57           H  
ATOM   2109  HG1 THR A 137     -10.316  16.917  13.676  1.00  0.57           H  
ATOM   2110 1HG2 THR A 137     -11.338  17.431  11.412  1.00  0.57           H  
ATOM   2111 2HG2 THR A 137     -10.256  17.169  10.026  1.00  0.57           H  
ATOM   2112 3HG2 THR A 137     -10.968  15.778  10.870  1.00  0.57           H  
ATOM   2113  N   SER A 138      -8.172  15.510   8.983  1.00  0.56           N  
ATOM   2114  CA  SER A 138      -7.842  15.913   7.637  1.00  0.56           C  
ATOM   2115  C   SER A 138      -9.044  16.568   7.035  1.00  0.56           C  
ATOM   2116  O   SER A 138     -10.160  16.068   7.190  1.00  0.56           O  
ATOM   2117  CB  SER A 138      -7.469  14.762   6.749  1.00  0.56           C  
ATOM   2118  OG  SER A 138      -7.232  15.258   5.457  1.00  0.56           O  
ATOM   2119  H   SER A 138      -8.649  14.630   9.175  1.00  0.56           H  
ATOM   2120  HA  SER A 138      -7.023  16.634   7.657  1.00  0.56           H  
ATOM   2121 1HB  SER A 138      -6.583  14.256   7.117  1.00  0.56           H  
ATOM   2122 2HB  SER A 138      -8.285  14.046   6.727  1.00  0.56           H  
ATOM   2123  HG  SER A 138      -7.623  14.634   4.807  1.00  0.56           H  
ATOM   2124  N   TYR A 139      -8.797  17.630   6.293  1.00  0.56           N  
ATOM   2125  CA  TYR A 139      -9.816  18.353   5.568  1.00  0.56           C  
ATOM   2126  C   TYR A 139      -9.654  18.092   4.075  1.00  0.56           C  
ATOM   2127  O   TYR A 139     -10.235  18.781   3.232  1.00  0.56           O  
ATOM   2128  CB  TYR A 139      -9.734  19.824   5.932  1.00  0.56           C  
ATOM   2129  CG  TYR A 139     -10.000  20.020   7.411  1.00  0.56           C  
ATOM   2130  CD1 TYR A 139      -8.966  20.298   8.291  1.00  0.56           C  
ATOM   2131  CD2 TYR A 139     -11.288  19.882   7.886  1.00  0.56           C  
ATOM   2132  CE1 TYR A 139      -9.233  20.446   9.642  1.00  0.56           C  
ATOM   2133  CE2 TYR A 139     -11.553  20.026   9.225  1.00  0.56           C  
ATOM   2134  CZ  TYR A 139     -10.539  20.308  10.110  1.00  0.56           C  
ATOM   2135  OH  TYR A 139     -10.855  20.440  11.457  1.00  0.56           O  
ATOM   2136  H   TYR A 139      -7.839  17.977   6.229  1.00  0.56           H  
ATOM   2137  HA  TYR A 139     -10.792  17.985   5.870  1.00  0.56           H  
ATOM   2138 1HB  TYR A 139      -8.738  20.201   5.705  1.00  0.56           H  
ATOM   2139 2HB  TYR A 139     -10.457  20.402   5.361  1.00  0.56           H  
ATOM   2140  HD1 TYR A 139      -7.949  20.398   7.920  1.00  0.56           H  
ATOM   2141  HD2 TYR A 139     -12.098  19.652   7.194  1.00  0.56           H  
ATOM   2142  HE1 TYR A 139      -8.435  20.662  10.320  1.00  0.56           H  
ATOM   2143  HE2 TYR A 139     -12.573  19.912   9.590  1.00  0.56           H  
ATOM   2144  HH  TYR A 139     -10.074  20.708  11.994  1.00  0.56           H  
ATOM   2145  N   CYS A 140      -8.871  17.061   3.760  1.00  0.56           N  
ATOM   2146  CA  CYS A 140      -8.586  16.687   2.387  1.00  0.56           C  
ATOM   2147  C   CYS A 140      -8.421  15.187   2.229  1.00  0.56           C  
ATOM   2148  O   CYS A 140      -8.305  14.440   3.208  1.00  0.56           O  
ATOM   2149  CB  CYS A 140      -7.272  17.290   1.939  1.00  0.56           C  
ATOM   2150  SG  CYS A 140      -5.895  16.624   2.799  1.00  0.56           S  
ATOM   2151  H   CYS A 140      -8.428  16.530   4.500  1.00  0.56           H  
ATOM   2152  HA  CYS A 140      -9.399  17.028   1.746  1.00  0.56           H  
ATOM   2153 1HB  CYS A 140      -7.132  17.066   0.896  1.00  0.56           H  
ATOM   2154 2HB  CYS A 140      -7.283  18.367   2.075  1.00  0.56           H  
ATOM   2155  HG  CYS A 140      -5.987  15.382   2.249  1.00  0.56           H  
ATOM   2156  N   ASP A 141      -8.378  14.751   0.980  1.00  0.56           N  
ATOM   2157  CA  ASP A 141      -8.127  13.357   0.681  1.00  0.56           C  
ATOM   2158  C   ASP A 141      -6.722  12.992   1.137  1.00  0.56           C  
ATOM   2159  O   ASP A 141      -5.824  13.849   1.121  1.00  0.56           O  
ATOM   2160  CB  ASP A 141      -8.256  13.077  -0.813  1.00  0.56           C  
ATOM   2161  CG  ASP A 141      -9.688  13.221  -1.325  1.00  0.56           C  
ATOM   2162  OD1 ASP A 141     -10.567  13.413  -0.516  1.00  0.56           O  
ATOM   2163  OD2 ASP A 141      -9.896  13.119  -2.513  1.00  0.56           O  
ATOM   2164  H   ASP A 141      -8.500  15.402   0.216  1.00  0.56           H  
ATOM   2165  HA  ASP A 141      -8.846  12.753   1.226  1.00  0.56           H  
ATOM   2166 1HB  ASP A 141      -7.609  13.764  -1.368  1.00  0.56           H  
ATOM   2167 2HB  ASP A 141      -7.911  12.062  -1.019  1.00  0.56           H  
ATOM   2168  N   PHE A 142      -6.511  11.738   1.523  1.00  0.57           N  
ATOM   2169  CA  PHE A 142      -5.154  11.347   1.898  1.00  0.57           C  
ATOM   2170  C   PHE A 142      -4.787   9.895   1.680  1.00  0.57           C  
ATOM   2171  O   PHE A 142      -5.627   9.042   1.423  1.00  0.57           O  
ATOM   2172  CB  PHE A 142      -4.861  11.738   3.343  1.00  0.57           C  
ATOM   2173  CG  PHE A 142      -5.660  11.121   4.414  1.00  0.57           C  
ATOM   2174  CD1 PHE A 142      -5.231   9.991   5.071  1.00  0.57           C  
ATOM   2175  CD2 PHE A 142      -6.833  11.704   4.808  1.00  0.57           C  
ATOM   2176  CE1 PHE A 142      -5.968   9.465   6.107  1.00  0.57           C  
ATOM   2177  CE2 PHE A 142      -7.566  11.184   5.826  1.00  0.57           C  
ATOM   2178  CZ  PHE A 142      -7.134  10.059   6.487  1.00  0.57           C  
ATOM   2179  H   PHE A 142      -7.302  11.096   1.561  1.00  0.57           H  
ATOM   2180  HA  PHE A 142      -4.479  11.931   1.275  1.00  0.57           H  
ATOM   2181 1HB  PHE A 142      -3.816  11.539   3.560  1.00  0.57           H  
ATOM   2182 2HB  PHE A 142      -5.016  12.803   3.417  1.00  0.57           H  
ATOM   2183  HD1 PHE A 142      -4.300   9.521   4.762  1.00  0.57           H  
ATOM   2184  HD2 PHE A 142      -7.176  12.597   4.297  1.00  0.57           H  
ATOM   2185  HE1 PHE A 142      -5.630   8.590   6.614  1.00  0.57           H  
ATOM   2186  HE2 PHE A 142      -8.492  11.670   6.109  1.00  0.57           H  
ATOM   2187  HZ  PHE A 142      -7.718   9.643   7.305  1.00  0.57           H  
ATOM   2188  N   TYR A 143      -3.499   9.616   1.762  1.00  0.58           N  
ATOM   2189  CA  TYR A 143      -3.002   8.260   1.614  1.00  0.58           C  
ATOM   2190  C   TYR A 143      -2.161   7.899   2.825  1.00  0.58           C  
ATOM   2191  O   TYR A 143      -1.544   8.776   3.428  1.00  0.58           O  
ATOM   2192  CB  TYR A 143      -2.161   8.178   0.353  1.00  0.58           C  
ATOM   2193  CG  TYR A 143      -2.892   8.583  -0.890  1.00  0.58           C  
ATOM   2194  CD1 TYR A 143      -2.963   9.923  -1.234  1.00  0.58           C  
ATOM   2195  CD2 TYR A 143      -3.478   7.643  -1.680  1.00  0.58           C  
ATOM   2196  CE1 TYR A 143      -3.639  10.301  -2.369  1.00  0.58           C  
ATOM   2197  CE2 TYR A 143      -4.148   8.002  -2.814  1.00  0.58           C  
ATOM   2198  CZ  TYR A 143      -4.235   9.330  -3.164  1.00  0.58           C  
ATOM   2199  OH  TYR A 143      -4.914   9.699  -4.302  1.00  0.58           O  
ATOM   2200  H   TYR A 143      -2.852  10.387   1.916  1.00  0.58           H  
ATOM   2201  HA  TYR A 143      -3.837   7.565   1.559  1.00  0.58           H  
ATOM   2202 1HB  TYR A 143      -1.286   8.804   0.455  1.00  0.58           H  
ATOM   2203 2HB  TYR A 143      -1.823   7.164   0.231  1.00  0.58           H  
ATOM   2204  HD1 TYR A 143      -2.488  10.678  -0.598  1.00  0.58           H  
ATOM   2205  HD2 TYR A 143      -3.408   6.614  -1.403  1.00  0.58           H  
ATOM   2206  HE1 TYR A 143      -3.704  11.356  -2.641  1.00  0.58           H  
ATOM   2207  HE2 TYR A 143      -4.613   7.236  -3.434  1.00  0.58           H  
ATOM   2208  HH  TYR A 143      -5.245   8.914  -4.745  1.00  0.58           H  
ATOM   2209  N   ILE A 144      -2.117   6.624   3.188  1.00  0.60           N  
ATOM   2210  CA  ILE A 144      -1.271   6.202   4.303  1.00  0.60           C  
ATOM   2211  C   ILE A 144      -0.239   5.174   3.840  1.00  0.60           C  
ATOM   2212  O   ILE A 144      -0.606   4.114   3.345  1.00  0.60           O  
ATOM   2213  CB  ILE A 144      -2.105   5.643   5.473  1.00  0.60           C  
ATOM   2214  CG1 ILE A 144      -3.083   6.701   6.017  1.00  0.60           C  
ATOM   2215  CG2 ILE A 144      -1.182   5.230   6.569  1.00  0.60           C  
ATOM   2216  CD1 ILE A 144      -4.010   6.138   7.072  1.00  0.60           C  
ATOM   2217  H   ILE A 144      -2.637   5.932   2.663  1.00  0.60           H  
ATOM   2218  HA  ILE A 144      -0.729   7.066   4.676  1.00  0.60           H  
ATOM   2219  HB  ILE A 144      -2.683   4.782   5.135  1.00  0.60           H  
ATOM   2220 1HG1 ILE A 144      -2.513   7.519   6.448  1.00  0.60           H  
ATOM   2221 2HG1 ILE A 144      -3.683   7.093   5.207  1.00  0.60           H  
ATOM   2222 1HG2 ILE A 144      -1.748   4.821   7.402  1.00  0.60           H  
ATOM   2223 2HG2 ILE A 144      -0.522   4.484   6.180  1.00  0.60           H  
ATOM   2224 3HG2 ILE A 144      -0.612   6.101   6.901  1.00  0.60           H  
ATOM   2225 1HD1 ILE A 144      -4.672   6.899   7.441  1.00  0.60           H  
ATOM   2226 2HD1 ILE A 144      -4.598   5.328   6.649  1.00  0.60           H  
ATOM   2227 3HD1 ILE A 144      -3.418   5.756   7.900  1.00  0.60           H  
ATOM   2228  N   ILE A 145       1.047   5.490   4.029  1.00  0.62           N  
ATOM   2229  CA  ILE A 145       2.137   4.640   3.540  1.00  0.62           C  
ATOM   2230  C   ILE A 145       3.132   4.308   4.675  1.00  0.62           C  
ATOM   2231  O   ILE A 145       3.503   5.201   5.430  1.00  0.62           O  
ATOM   2232  CB  ILE A 145       2.856   5.403   2.399  1.00  0.62           C  
ATOM   2233  CG1 ILE A 145       3.923   4.600   1.724  1.00  0.62           C  
ATOM   2234  CG2 ILE A 145       3.483   6.594   2.945  1.00  0.62           C  
ATOM   2235  CD1 ILE A 145       4.388   5.221   0.430  1.00  0.62           C  
ATOM   2236  H   ILE A 145       1.259   6.368   4.501  1.00  0.62           H  
ATOM   2237  HA  ILE A 145       1.691   3.752   3.133  1.00  0.62           H  
ATOM   2238  HB  ILE A 145       2.130   5.696   1.655  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 145       4.772   4.514   2.397  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 145       3.555   3.622   1.501  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 145       3.972   7.134   2.153  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 145       2.727   7.225   3.413  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 145       4.222   6.277   3.679  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 145       5.158   4.597   0.001  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 145       3.555   5.298  -0.264  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 145       4.787   6.208   0.623  1.00  0.62           H  
ATOM   2247  N   PRO A 146       3.624   3.061   4.825  1.00  0.64           N  
ATOM   2248  CA  PRO A 146       4.552   2.667   5.878  1.00  0.64           C  
ATOM   2249  C   PRO A 146       5.844   3.467   5.870  1.00  0.64           C  
ATOM   2250  O   PRO A 146       6.389   3.793   4.822  1.00  0.64           O  
ATOM   2251  CB  PRO A 146       4.843   1.195   5.543  1.00  0.64           C  
ATOM   2252  CG  PRO A 146       3.652   0.722   4.751  1.00  0.64           C  
ATOM   2253  CD  PRO A 146       3.188   1.931   3.958  1.00  0.64           C  
ATOM   2254  HA  PRO A 146       4.066   2.747   6.859  1.00  0.64           H  
ATOM   2255 1HB  PRO A 146       5.786   1.119   4.982  1.00  0.64           H  
ATOM   2256 2HB  PRO A 146       4.982   0.626   6.473  1.00  0.64           H  
ATOM   2257 1HG  PRO A 146       3.965  -0.102   4.091  1.00  0.64           H  
ATOM   2258 2HG  PRO A 146       2.894   0.306   5.409  1.00  0.64           H  
ATOM   2259 1HD  PRO A 146       3.676   1.957   2.984  1.00  0.64           H  
ATOM   2260 2HD  PRO A 146       2.093   1.856   3.885  1.00  0.64           H  
ATOM   2261  N   ARG A 147       6.390   3.699   7.052  1.00  0.66           N  
ATOM   2262  CA  ARG A 147       7.670   4.376   7.252  1.00  0.66           C  
ATOM   2263  C   ARG A 147       8.783   3.643   6.498  1.00  0.66           C  
ATOM   2264  O   ARG A 147       9.703   4.258   5.967  1.00  0.66           O  
ATOM   2265  CB  ARG A 147       7.989   4.485   8.738  1.00  0.66           C  
ATOM   2266  CG  ARG A 147       9.228   5.286   9.076  1.00  0.66           C  
ATOM   2267  CD  ARG A 147       9.423   5.414  10.555  1.00  0.66           C  
ATOM   2268  NE  ARG A 147      10.565   6.251  10.868  1.00  0.66           N  
ATOM   2269  CZ  ARG A 147      11.837   5.822  10.938  1.00  0.66           C  
ATOM   2270  NH1 ARG A 147      12.119   4.558  10.717  1.00  0.66           N  
ATOM   2271  NH2 ARG A 147      12.805   6.672  11.231  1.00  0.66           N  
ATOM   2272  H   ARG A 147       5.877   3.421   7.873  1.00  0.66           H  
ATOM   2273  HA  ARG A 147       7.591   5.387   6.856  1.00  0.66           H  
ATOM   2274 1HB  ARG A 147       7.155   4.970   9.243  1.00  0.66           H  
ATOM   2275 2HB  ARG A 147       8.096   3.490   9.167  1.00  0.66           H  
ATOM   2276 1HG  ARG A 147      10.102   4.789   8.657  1.00  0.66           H  
ATOM   2277 2HG  ARG A 147       9.142   6.284   8.646  1.00  0.66           H  
ATOM   2278 1HD  ARG A 147       8.535   5.861  11.011  1.00  0.66           H  
ATOM   2279 2HD  ARG A 147       9.591   4.432  10.991  1.00  0.66           H  
ATOM   2280  HE  ARG A 147      10.390   7.228  11.055  1.00  0.66           H  
ATOM   2281 1HH1 ARG A 147      11.378   3.908  10.492  1.00  0.66           H  
ATOM   2282 2HH1 ARG A 147      13.074   4.237  10.769  1.00  0.66           H  
ATOM   2283 1HH2 ARG A 147      12.588   7.645  11.401  1.00  0.66           H  
ATOM   2284 2HH2 ARG A 147      13.759   6.351  11.282  1.00  0.66           H  
ATOM   2285  N   SER A 148       8.694   2.316   6.432  1.00  0.68           N  
ATOM   2286  CA  SER A 148       9.691   1.497   5.738  1.00  0.68           C  
ATOM   2287  C   SER A 148       9.745   1.799   4.230  1.00  0.68           C  
ATOM   2288  O   SER A 148      10.714   1.444   3.557  1.00  0.68           O  
ATOM   2289  CB  SER A 148       9.403   0.025   5.954  1.00  0.68           C  
ATOM   2290  OG  SER A 148       8.207  -0.351   5.334  1.00  0.68           O  
ATOM   2291  H   SER A 148       7.909   1.865   6.877  1.00  0.68           H  
ATOM   2292  HA  SER A 148      10.670   1.723   6.163  1.00  0.68           H  
ATOM   2293 1HB  SER A 148      10.223  -0.564   5.544  1.00  0.68           H  
ATOM   2294 2HB  SER A 148       9.347  -0.187   7.020  1.00  0.68           H  
ATOM   2295  HG  SER A 148       8.249   0.016   4.438  1.00  0.68           H  
ATOM   2296  N   GLU A 149       8.701   2.456   3.717  1.00  0.70           N  
ATOM   2297  CA  GLU A 149       8.548   2.863   2.333  1.00  0.70           C  
ATOM   2298  C   GLU A 149       8.815   4.378   2.203  1.00  0.70           C  
ATOM   2299  O   GLU A 149       8.416   5.002   1.215  1.00  0.70           O  
ATOM   2300  CB  GLU A 149       7.137   2.512   1.838  1.00  0.70           C  
ATOM   2301  CG  GLU A 149       6.789   1.022   1.810  1.00  0.70           C  
ATOM   2302  CD  GLU A 149       7.515   0.259   0.730  1.00  0.70           C  
ATOM   2303  OE1 GLU A 149       7.802   0.845  -0.289  1.00  0.70           O  
ATOM   2304  OE2 GLU A 149       7.766  -0.905   0.918  1.00  0.70           O  
ATOM   2305  H   GLU A 149       7.944   2.742   4.332  1.00  0.70           H  
ATOM   2306  HA  GLU A 149       9.280   2.330   1.727  1.00  0.70           H  
ATOM   2307 1HB  GLU A 149       6.412   2.980   2.480  1.00  0.70           H  
ATOM   2308 2HB  GLU A 149       6.989   2.911   0.839  1.00  0.70           H  
ATOM   2309 1HG  GLU A 149       7.058   0.595   2.773  1.00  0.70           H  
ATOM   2310 2HG  GLU A 149       5.716   0.902   1.693  1.00  0.70           H  
ATOM   2311  N   GLU A 150       9.564   4.948   3.165  1.00  0.71           N  
ATOM   2312  CA  GLU A 150       9.945   6.369   3.174  1.00  0.71           C  
ATOM   2313  C   GLU A 150      10.485   6.852   1.825  1.00  0.71           C  
ATOM   2314  O   GLU A 150      10.206   7.978   1.406  1.00  0.71           O  
ATOM   2315  CB  GLU A 150      11.013   6.639   4.250  1.00  0.71           C  
ATOM   2316  CG  GLU A 150      11.453   8.102   4.362  1.00  0.71           C  
ATOM   2317  CD  GLU A 150      12.499   8.337   5.456  1.00  0.71           C  
ATOM   2318  OE1 GLU A 150      12.913   7.392   6.081  1.00  0.71           O  
ATOM   2319  OE2 GLU A 150      12.875   9.466   5.654  1.00  0.71           O  
ATOM   2320  H   GLU A 150       9.837   4.389   3.972  1.00  0.71           H  
ATOM   2321  HA  GLU A 150       9.058   6.951   3.422  1.00  0.71           H  
ATOM   2322 1HB  GLU A 150      10.624   6.365   5.222  1.00  0.71           H  
ATOM   2323 2HB  GLU A 150      11.892   6.024   4.059  1.00  0.71           H  
ATOM   2324 1HG  GLU A 150      11.870   8.415   3.403  1.00  0.71           H  
ATOM   2325 2HG  GLU A 150      10.575   8.720   4.561  1.00  0.71           H  
ATOM   2326  N   ASN A 151      11.282   6.038   1.135  1.00  0.72           N  
ATOM   2327  CA  ASN A 151      11.803   6.480  -0.158  1.00  0.72           C  
ATOM   2328  C   ASN A 151      10.667   6.693  -1.174  1.00  0.72           C  
ATOM   2329  O   ASN A 151      10.743   7.593  -2.015  1.00  0.72           O  
ATOM   2330  CB  ASN A 151      12.813   5.487  -0.689  1.00  0.72           C  
ATOM   2331  CG  ASN A 151      14.122   5.532   0.056  1.00  0.72           C  
ATOM   2332  OD1 ASN A 151      14.463   6.529   0.703  1.00  0.72           O  
ATOM   2333  ND2 ASN A 151      14.865   4.459  -0.022  1.00  0.72           N  
ATOM   2334  H   ASN A 151      11.508   5.124   1.502  1.00  0.72           H  
ATOM   2335  HA  ASN A 151      12.300   7.441  -0.019  1.00  0.72           H  
ATOM   2336 1HB  ASN A 151      12.400   4.480  -0.618  1.00  0.72           H  
ATOM   2337 2HB  ASN A 151      12.998   5.691  -1.744  1.00  0.72           H  
ATOM   2338 1HD2 ASN A 151      15.746   4.425   0.452  1.00  0.72           H  
ATOM   2339 2HD2 ASN A 151      14.555   3.672  -0.554  1.00  0.72           H  
ATOM   2340  N   THR A 152       9.616   5.862  -1.100  1.00  0.71           N  
ATOM   2341  CA  THR A 152       8.474   5.956  -2.006  1.00  0.71           C  
ATOM   2342  C   THR A 152       7.671   7.188  -1.640  1.00  0.71           C  
ATOM   2343  O   THR A 152       7.251   7.952  -2.507  1.00  0.71           O  
ATOM   2344  CB  THR A 152       7.597   4.696  -1.963  1.00  0.71           C  
ATOM   2345  OG1 THR A 152       8.370   3.549  -2.369  1.00  0.71           O  
ATOM   2346  CG2 THR A 152       6.388   4.861  -2.869  1.00  0.71           C  
ATOM   2347  H   THR A 152       9.569   5.175  -0.355  1.00  0.71           H  
ATOM   2348  HA  THR A 152       8.843   6.080  -3.024  1.00  0.71           H  
ATOM   2349  HB  THR A 152       7.262   4.539  -0.951  1.00  0.71           H  
ATOM   2350  HG1 THR A 152       7.958   2.734  -2.025  1.00  0.71           H  
ATOM   2351 1HG2 THR A 152       5.773   3.966  -2.816  1.00  0.71           H  
ATOM   2352 2HG2 THR A 152       5.805   5.723  -2.540  1.00  0.71           H  
ATOM   2353 3HG2 THR A 152       6.719   5.016  -3.894  1.00  0.71           H  
ATOM   2354  N   CYS A 153       7.486   7.382  -0.333  1.00  0.70           N  
ATOM   2355  CA  CYS A 153       6.782   8.538   0.214  1.00  0.70           C  
ATOM   2356  C   CYS A 153       7.424   9.814  -0.276  1.00  0.70           C  
ATOM   2357  O   CYS A 153       6.758  10.717  -0.794  1.00  0.70           O  
ATOM   2358  CB  CYS A 153       6.862   8.527   1.733  1.00  0.70           C  
ATOM   2359  SG  CYS A 153       6.192   9.934   2.522  1.00  0.70           S  
ATOM   2360  H   CYS A 153       7.866   6.679   0.303  1.00  0.70           H  
ATOM   2361  HA  CYS A 153       5.741   8.508  -0.108  1.00  0.70           H  
ATOM   2362 1HB  CYS A 153       6.354   7.644   2.118  1.00  0.70           H  
ATOM   2363 2HB  CYS A 153       7.887   8.457   2.038  1.00  0.70           H  
ATOM   2364  HG  CYS A 153       7.263  10.719   2.345  1.00  0.70           H  
ATOM   2365  N   THR A 154       8.743   9.869  -0.128  1.00  0.68           N  
ATOM   2366  CA  THR A 154       9.512  11.014  -0.530  1.00  0.68           C  
ATOM   2367  C   THR A 154       9.366  11.251  -2.025  1.00  0.68           C  
ATOM   2368  O   THR A 154       9.095  12.377  -2.440  1.00  0.68           O  
ATOM   2369  CB  THR A 154      10.988  10.799  -0.173  1.00  0.68           C  
ATOM   2370  OG1 THR A 154      11.117  10.631   1.249  1.00  0.68           O  
ATOM   2371  CG2 THR A 154      11.800  11.964  -0.625  1.00  0.68           C  
ATOM   2372  H   THR A 154       9.230   9.087   0.306  1.00  0.68           H  
ATOM   2373  HA  THR A 154       9.135  11.891  -0.004  1.00  0.68           H  
ATOM   2374  HB  THR A 154      11.353   9.896  -0.666  1.00  0.68           H  
ATOM   2375  HG1 THR A 154      10.822   9.709   1.481  1.00  0.68           H  
ATOM   2376 1HG2 THR A 154      12.845  11.799  -0.372  1.00  0.68           H  
ATOM   2377 2HG2 THR A 154      11.695  12.051  -1.700  1.00  0.68           H  
ATOM   2378 3HG2 THR A 154      11.447  12.874  -0.143  1.00  0.68           H  
ATOM   2379  N   ASN A 155       9.496  10.189  -2.835  1.00  0.67           N  
ATOM   2380  CA  ASN A 155       9.358  10.322  -4.280  1.00  0.67           C  
ATOM   2381  C   ASN A 155       7.953  10.782  -4.678  1.00  0.67           C  
ATOM   2382  O   ASN A 155       7.805  11.586  -5.599  1.00  0.67           O  
ATOM   2383  CB  ASN A 155       9.705   9.008  -4.959  1.00  0.67           C  
ATOM   2384  CG  ASN A 155      11.188   8.718  -4.945  1.00  0.67           C  
ATOM   2385  OD1 ASN A 155      12.016   9.622  -4.777  1.00  0.67           O  
ATOM   2386  ND2 ASN A 155      11.539   7.468  -5.122  1.00  0.67           N  
ATOM   2387  H   ASN A 155       9.731   9.273  -2.450  1.00  0.67           H  
ATOM   2388  HA  ASN A 155      10.059  11.081  -4.623  1.00  0.67           H  
ATOM   2389 1HB  ASN A 155       9.184   8.195  -4.450  1.00  0.67           H  
ATOM   2390 2HB  ASN A 155       9.355   9.028  -5.989  1.00  0.67           H  
ATOM   2391 1HD2 ASN A 155      12.506   7.217  -5.119  1.00  0.67           H  
ATOM   2392 2HD2 ASN A 155      10.840   6.767  -5.249  1.00  0.67           H  
ATOM   2393  N   TYR A 156       6.925  10.293  -3.984  1.00  0.67           N  
ATOM   2394  CA  TYR A 156       5.549  10.689  -4.257  1.00  0.67           C  
ATOM   2395  C   TYR A 156       5.428  12.192  -4.044  1.00  0.67           C  
ATOM   2396  O   TYR A 156       4.980  12.929  -4.917  1.00  0.67           O  
ATOM   2397  CB  TYR A 156       4.582   9.882  -3.381  1.00  0.67           C  
ATOM   2398  CG  TYR A 156       3.094  10.195  -3.526  1.00  0.67           C  
ATOM   2399  CD1 TYR A 156       2.386   9.713  -4.608  1.00  0.67           C  
ATOM   2400  CD2 TYR A 156       2.440  10.922  -2.556  1.00  0.67           C  
ATOM   2401  CE1 TYR A 156       1.037   9.976  -4.722  1.00  0.67           C  
ATOM   2402  CE2 TYR A 156       1.085  11.167  -2.658  1.00  0.67           C  
ATOM   2403  CZ  TYR A 156       0.390  10.705  -3.742  1.00  0.67           C  
ATOM   2404  OH  TYR A 156      -0.944  10.967  -3.866  1.00  0.67           O  
ATOM   2405  H   TYR A 156       7.098   9.609  -3.251  1.00  0.67           H  
ATOM   2406  HA  TYR A 156       5.325  10.478  -5.303  1.00  0.67           H  
ATOM   2407 1HB  TYR A 156       4.724   8.819  -3.588  1.00  0.67           H  
ATOM   2408 2HB  TYR A 156       4.848  10.030  -2.337  1.00  0.67           H  
ATOM   2409  HD1 TYR A 156       2.895   9.131  -5.378  1.00  0.67           H  
ATOM   2410  HD2 TYR A 156       2.996  11.306  -1.717  1.00  0.67           H  
ATOM   2411  HE1 TYR A 156       0.483   9.604  -5.584  1.00  0.67           H  
ATOM   2412  HE2 TYR A 156       0.574  11.744  -1.888  1.00  0.67           H  
ATOM   2413  HH  TYR A 156      -1.275  11.336  -3.044  1.00  0.67           H  
ATOM   2414  N   ILE A 157       5.885  12.677  -2.902  1.00  0.69           N  
ATOM   2415  CA  ILE A 157       5.809  14.106  -2.635  1.00  0.69           C  
ATOM   2416  C   ILE A 157       6.637  14.920  -3.627  1.00  0.69           C  
ATOM   2417  O   ILE A 157       6.188  15.945  -4.136  1.00  0.69           O  
ATOM   2418  CB  ILE A 157       6.268  14.399  -1.197  1.00  0.69           C  
ATOM   2419  CG1 ILE A 157       5.245  13.816  -0.241  1.00  0.69           C  
ATOM   2420  CG2 ILE A 157       6.465  15.913  -0.962  1.00  0.69           C  
ATOM   2421  CD1 ILE A 157       5.731  13.807   1.113  1.00  0.69           C  
ATOM   2422  H   ILE A 157       6.274  12.042  -2.200  1.00  0.69           H  
ATOM   2423  HA  ILE A 157       4.769  14.413  -2.728  1.00  0.69           H  
ATOM   2424  HB  ILE A 157       7.216  13.880  -1.016  1.00  0.69           H  
ATOM   2425 1HG1 ILE A 157       4.327  14.402  -0.285  1.00  0.69           H  
ATOM   2426 2HG1 ILE A 157       5.019  12.786  -0.534  1.00  0.69           H  
ATOM   2427 1HG2 ILE A 157       6.797  16.083   0.062  1.00  0.69           H  
ATOM   2428 2HG2 ILE A 157       7.220  16.292  -1.651  1.00  0.69           H  
ATOM   2429 3HG2 ILE A 157       5.522  16.438  -1.132  1.00  0.69           H  
ATOM   2430 1HD1 ILE A 157       5.010  13.393   1.775  1.00  0.69           H  
ATOM   2431 2HD1 ILE A 157       6.638  13.207   1.143  1.00  0.69           H  
ATOM   2432 3HD1 ILE A 157       5.945  14.825   1.406  1.00  0.69           H  
ATOM   2433  N   ASN A 158       7.860  14.477  -3.893  1.00  0.74           N  
ATOM   2434  CA  ASN A 158       8.753  15.196  -4.784  1.00  0.74           C  
ATOM   2435  C   ASN A 158       8.365  15.225  -6.262  1.00  0.74           C  
ATOM   2436  O   ASN A 158       8.601  16.233  -6.934  1.00  0.74           O  
ATOM   2437  CB  ASN A 158      10.149  14.650  -4.624  1.00  0.74           C  
ATOM   2438  CG  ASN A 158      10.730  15.109  -3.367  1.00  0.74           C  
ATOM   2439  OD1 ASN A 158      10.261  16.107  -2.819  1.00  0.74           O  
ATOM   2440  ND2 ASN A 158      11.740  14.441  -2.901  1.00  0.74           N  
ATOM   2441  H   ASN A 158       8.191  13.622  -3.451  1.00  0.74           H  
ATOM   2442  HA  ASN A 158       8.772  16.223  -4.446  1.00  0.74           H  
ATOM   2443 1HB  ASN A 158      10.117  13.561  -4.628  1.00  0.74           H  
ATOM   2444 2HB  ASN A 158      10.776  14.965  -5.456  1.00  0.74           H  
ATOM   2445 1HD2 ASN A 158      12.192  14.718  -2.054  1.00  0.74           H  
ATOM   2446 2HD2 ASN A 158      12.080  13.649  -3.402  1.00  0.74           H  
ATOM   2447  N   ASN A 159       7.782  14.136  -6.771  1.00  0.80           N  
ATOM   2448  CA  ASN A 159       7.438  14.039  -8.186  1.00  0.80           C  
ATOM   2449  C   ASN A 159       5.933  14.107  -8.482  1.00  0.80           C  
ATOM   2450  O   ASN A 159       5.534  14.458  -9.594  1.00  0.80           O  
ATOM   2451  CB  ASN A 159       7.995  12.742  -8.747  1.00  0.80           C  
ATOM   2452  CG  ASN A 159       9.505  12.665  -8.693  1.00  0.80           C  
ATOM   2453  OD1 ASN A 159      10.222  13.646  -8.938  1.00  0.80           O  
ATOM   2454  ND2 ASN A 159      10.000  11.491  -8.378  1.00  0.80           N  
ATOM   2455  H   ASN A 159       7.623  13.326  -6.177  1.00  0.80           H  
ATOM   2456  HA  ASN A 159       7.902  14.876  -8.706  1.00  0.80           H  
ATOM   2457 1HB  ASN A 159       7.581  11.903  -8.185  1.00  0.80           H  
ATOM   2458 2HB  ASN A 159       7.674  12.629  -9.780  1.00  0.80           H  
ATOM   2459 1HD2 ASN A 159      10.991  11.358  -8.325  1.00  0.80           H  
ATOM   2460 2HD2 ASN A 159       9.378  10.727  -8.200  1.00  0.80           H  
ATOM   2461  N   GLY A 160       5.099  13.753  -7.507  1.00  0.87           N  
ATOM   2462  CA  GLY A 160       3.657  13.674  -7.685  1.00  0.87           C  
ATOM   2463  C   GLY A 160       3.119  12.393  -7.052  1.00  0.87           C  
ATOM   2464  O   GLY A 160       3.007  11.361  -7.717  1.00  0.87           O  
ATOM   2465  H   GLY A 160       5.451  13.496  -6.592  1.00  0.87           H  
ATOM   2466 1HA  GLY A 160       3.183  14.536  -7.220  1.00  0.87           H  
ATOM   2467 2HA  GLY A 160       3.411  13.697  -8.745  1.00  0.87           H  
TER    2468
ENDMDL

REMARK ID 613929 MODEL 5 RHeN2-64-223
PFRMAT TS
TARGET RHeN2-64-223
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   VAL A   1       2.328  -0.084   0.731  1.00  0.97           N  
ATOM      2  CA  VAL A   1       3.535   0.627   0.326  1.00  0.97           C  
ATOM      3  C   VAL A   1       3.309   2.125   0.316  1.00  0.97           C  
ATOM      4  O   VAL A   1       3.833   2.829   1.176  1.00  0.97           O  
ATOM      5  CB  VAL A   1       4.023   0.159  -1.063  1.00  0.97           C  
ATOM      6  CG1 VAL A   1       5.232   1.010  -1.534  1.00  0.97           C  
ATOM      7  CG2 VAL A   1       4.434  -1.301  -0.976  1.00  0.97           C  
ATOM      8 1H   VAL A   1       2.548  -0.733   1.471  1.00  0.97           H  
ATOM      9 2H   VAL A   1       1.646   0.587   1.069  1.00  0.97           H  
ATOM     10 3H   VAL A   1       1.943  -0.585  -0.055  1.00  0.97           H  
ATOM     11  HA  VAL A   1       4.324   0.404   1.048  1.00  0.97           H  
ATOM     12  HB  VAL A   1       3.222   0.275  -1.789  1.00  0.97           H  
ATOM     13 1HG1 VAL A   1       5.560   0.657  -2.508  1.00  0.97           H  
ATOM     14 2HG1 VAL A   1       4.964   2.056  -1.608  1.00  0.97           H  
ATOM     15 3HG1 VAL A   1       6.049   0.904  -0.826  1.00  0.97           H  
ATOM     16 1HG2 VAL A   1       4.776  -1.642  -1.951  1.00  0.97           H  
ATOM     17 2HG2 VAL A   1       5.247  -1.407  -0.251  1.00  0.97           H  
ATOM     18 3HG2 VAL A   1       3.584  -1.902  -0.658  1.00  0.97           H  
ATOM     19  N   LEU A   2       2.542   2.612  -0.660  1.00  0.86           N  
ATOM     20  CA  LEU A   2       2.285   4.045  -0.761  1.00  0.86           C  
ATOM     21  C   LEU A   2       0.854   4.315  -0.286  1.00  0.86           C  
ATOM     22  O   LEU A   2      -0.096   3.848  -0.919  1.00  0.86           O  
ATOM     23  CB  LEU A   2       2.425   4.478  -2.233  1.00  0.86           C  
ATOM     24  CG  LEU A   2       2.286   5.960  -2.510  1.00  0.86           C  
ATOM     25  CD1 LEU A   2       3.471   6.652  -1.855  1.00  0.86           C  
ATOM     26  CD2 LEU A   2       2.211   6.245  -4.008  1.00  0.86           C  
ATOM     27  H   LEU A   2       2.128   2.002  -1.346  1.00  0.86           H  
ATOM     28  HA  LEU A   2       2.983   4.595  -0.128  1.00  0.86           H  
ATOM     29 1HB  LEU A   2       3.397   4.166  -2.586  1.00  0.86           H  
ATOM     30 2HB  LEU A   2       1.665   3.963  -2.819  1.00  0.86           H  
ATOM     31  HG  LEU A   2       1.388   6.320  -2.046  1.00  0.86           H  
ATOM     32 1HD1 LEU A   2       3.429   7.706  -2.007  1.00  0.86           H  
ATOM     33 2HD1 LEU A   2       3.442   6.437  -0.791  1.00  0.86           H  
ATOM     34 3HD1 LEU A   2       4.393   6.284  -2.285  1.00  0.86           H  
ATOM     35 1HD2 LEU A   2       2.109   7.320  -4.166  1.00  0.86           H  
ATOM     36 2HD2 LEU A   2       3.094   5.901  -4.499  1.00  0.86           H  
ATOM     37 3HD2 LEU A   2       1.344   5.736  -4.429  1.00  0.86           H  
ATOM     38  N   ASP A   3       0.698   5.039   0.818  1.00  0.76           N  
ATOM     39  CA  ASP A   3      -0.619   5.303   1.393  1.00  0.76           C  
ATOM     40  C   ASP A   3      -1.144   6.683   1.012  1.00  0.76           C  
ATOM     41  O   ASP A   3      -0.444   7.688   1.154  1.00  0.76           O  
ATOM     42  CB  ASP A   3      -0.591   5.136   2.914  1.00  0.76           C  
ATOM     43  CG  ASP A   3      -0.406   3.642   3.362  1.00  0.76           C  
ATOM     44  OD1 ASP A   3      -0.578   2.751   2.547  1.00  0.76           O  
ATOM     45  OD2 ASP A   3      -0.114   3.423   4.515  1.00  0.76           O  
ATOM     46  H   ASP A   3       1.519   5.410   1.294  1.00  0.76           H  
ATOM     47  HA  ASP A   3      -1.317   4.566   0.996  1.00  0.76           H  
ATOM     48 1HB  ASP A   3       0.237   5.721   3.321  1.00  0.76           H  
ATOM     49 2HB  ASP A   3      -1.513   5.530   3.343  1.00  0.76           H  
ATOM     50  N   GLY A   4      -2.369   6.746   0.505  1.00  0.69           N  
ATOM     51  CA  GLY A   4      -2.920   8.040   0.116  1.00  0.69           C  
ATOM     52  C   GLY A   4      -3.802   7.914  -1.122  1.00  0.69           C  
ATOM     53  O   GLY A   4      -4.193   6.809  -1.497  1.00  0.69           O  
ATOM     54  H   GLY A   4      -2.914   5.901   0.391  1.00  0.69           H  
ATOM     55 1HA  GLY A   4      -3.508   8.440   0.944  1.00  0.69           H  
ATOM     56 2HA  GLY A   4      -2.107   8.738  -0.062  1.00  0.69           H  
ATOM     57  N   PRO A   5      -4.112   9.039  -1.763  1.00  0.65           N  
ATOM     58  CA  PRO A   5      -3.709  10.398  -1.458  1.00  0.65           C  
ATOM     59  C   PRO A   5      -4.390  10.947  -0.222  1.00  0.65           C  
ATOM     60  O   PRO A   5      -5.509  10.560   0.114  1.00  0.65           O  
ATOM     61  CB  PRO A   5      -4.144  11.162  -2.706  1.00  0.65           C  
ATOM     62  CG  PRO A   5      -5.311  10.361  -3.249  1.00  0.65           C  
ATOM     63  CD  PRO A   5      -4.976   8.914  -2.932  1.00  0.65           C  
ATOM     64  HA  PRO A   5      -2.617  10.453  -1.362  1.00  0.65           H  
ATOM     65 1HB  PRO A   5      -4.425  12.194  -2.429  1.00  0.65           H  
ATOM     66 2HB  PRO A   5      -3.309  11.241  -3.409  1.00  0.65           H  
ATOM     67 1HG  PRO A   5      -6.249  10.692  -2.779  1.00  0.65           H  
ATOM     68 2HG  PRO A   5      -5.417  10.539  -4.329  1.00  0.65           H  
ATOM     69 1HD  PRO A   5      -5.883   8.350  -2.674  1.00  0.65           H  
ATOM     70 2HD  PRO A   5      -4.429   8.449  -3.764  1.00  0.65           H  
ATOM     71  N   TYR A   6      -3.743  11.907   0.392  1.00  0.63           N  
ATOM     72  CA  TYR A   6      -4.279  12.659   1.501  1.00  0.63           C  
ATOM     73  C   TYR A   6      -4.506  14.079   1.035  1.00  0.63           C  
ATOM     74  O   TYR A   6      -3.807  14.570   0.155  1.00  0.63           O  
ATOM     75  CB  TYR A   6      -3.317  12.650   2.674  1.00  0.63           C  
ATOM     76  CG  TYR A   6      -3.101  11.310   3.335  1.00  0.63           C  
ATOM     77  CD1 TYR A   6      -2.028  10.499   2.972  1.00  0.63           C  
ATOM     78  CD2 TYR A   6      -3.978  10.890   4.313  1.00  0.63           C  
ATOM     79  CE1 TYR A   6      -1.846   9.278   3.600  1.00  0.63           C  
ATOM     80  CE2 TYR A   6      -3.796   9.672   4.933  1.00  0.63           C  
ATOM     81  CZ  TYR A   6      -2.737   8.867   4.581  1.00  0.63           C  
ATOM     82  OH  TYR A   6      -2.565   7.653   5.211  1.00  0.63           O  
ATOM     83  H   TYR A   6      -2.804  12.119   0.089  1.00  0.63           H  
ATOM     84  HA  TYR A   6      -5.237  12.236   1.801  1.00  0.63           H  
ATOM     85 1HB  TYR A   6      -2.364  12.984   2.303  1.00  0.63           H  
ATOM     86 2HB  TYR A   6      -3.647  13.364   3.428  1.00  0.63           H  
ATOM     87  HD1 TYR A   6      -1.329  10.824   2.205  1.00  0.63           H  
ATOM     88  HD2 TYR A   6      -4.817  11.525   4.596  1.00  0.63           H  
ATOM     89  HE1 TYR A   6      -1.008   8.645   3.326  1.00  0.63           H  
ATOM     90  HE2 TYR A   6      -4.493   9.347   5.705  1.00  0.63           H  
ATOM     91  HH  TYR A   6      -3.203   7.569   5.925  1.00  0.63           H  
ATOM     92  N   GLN A   7      -5.471  14.747   1.632  1.00  0.63           N  
ATOM     93  CA  GLN A   7      -5.794  16.128   1.287  1.00  0.63           C  
ATOM     94  C   GLN A   7      -4.898  17.097   2.045  1.00  0.63           C  
ATOM     95  O   GLN A   7      -4.266  16.683   3.014  1.00  0.63           O  
ATOM     96  CB  GLN A   7      -7.270  16.367   1.602  1.00  0.63           C  
ATOM     97  CG  GLN A   7      -8.203  15.561   0.731  1.00  0.63           C  
ATOM     98  CD  GLN A   7      -8.151  16.041  -0.713  1.00  0.63           C  
ATOM     99  OE1 GLN A   7      -8.497  17.197  -0.984  1.00  0.63           O  
ATOM    100  NE2 GLN A   7      -7.721  15.184  -1.632  1.00  0.63           N  
ATOM    101  H   GLN A   7      -6.012  14.285   2.349  1.00  0.63           H  
ATOM    102  HA  GLN A   7      -5.635  16.243   0.217  1.00  0.63           H  
ATOM    103 1HB  GLN A   7      -7.460  16.078   2.635  1.00  0.63           H  
ATOM    104 2HB  GLN A   7      -7.535  17.404   1.521  1.00  0.63           H  
ATOM    105 1HG  GLN A   7      -7.903  14.514   0.757  1.00  0.63           H  
ATOM    106 2HG  GLN A   7      -9.225  15.673   1.097  1.00  0.63           H  
ATOM    107 1HE2 GLN A   7      -7.660  15.473  -2.596  1.00  0.63           H  
ATOM    108 2HE2 GLN A   7      -7.443  14.261  -1.373  1.00  0.63           H  
ATOM    109  N   PRO A   8      -4.783  18.376   1.624  1.00  0.63           N  
ATOM    110  CA  PRO A   8      -4.026  19.399   2.320  1.00  0.63           C  
ATOM    111  C   PRO A   8      -4.457  19.404   3.776  1.00  0.63           C  
ATOM    112  O   PRO A   8      -5.651  19.293   4.072  1.00  0.63           O  
ATOM    113  CB  PRO A   8      -4.459  20.672   1.583  1.00  0.63           C  
ATOM    114  CG  PRO A   8      -4.759  20.198   0.175  1.00  0.63           C  
ATOM    115  CD  PRO A   8      -5.401  18.841   0.344  1.00  0.63           C  
ATOM    116  HA  PRO A   8      -2.947  19.205   2.214  1.00  0.63           H  
ATOM    117 1HB  PRO A   8      -5.330  21.114   2.084  1.00  0.63           H  
ATOM    118 2HB  PRO A   8      -3.664  21.410   1.627  1.00  0.63           H  
ATOM    119 1HG  PRO A   8      -5.414  20.915  -0.339  1.00  0.63           H  
ATOM    120 2HG  PRO A   8      -3.844  20.152  -0.403  1.00  0.63           H  
ATOM    121 1HD  PRO A   8      -6.481  18.960   0.419  1.00  0.63           H  
ATOM    122 2HD  PRO A   8      -5.104  18.209  -0.514  1.00  0.63           H  
ATOM    123  N   THR A   9      -3.476  19.466   4.672  1.00  0.64           N  
ATOM    124  CA  THR A   9      -3.734  19.384   6.111  1.00  0.64           C  
ATOM    125  C   THR A   9      -2.494  19.668   6.943  1.00  0.64           C  
ATOM    126  O   THR A   9      -1.370  19.460   6.473  1.00  0.64           O  
ATOM    127  CB  THR A   9      -4.270  17.993   6.519  1.00  0.64           C  
ATOM    128  OG1 THR A   9      -4.661  18.015   7.908  1.00  0.64           O  
ATOM    129  CG2 THR A   9      -3.214  16.961   6.337  1.00  0.64           C  
ATOM    130  H   THR A   9      -2.540  19.641   4.321  1.00  0.64           H  
ATOM    131  HA  THR A   9      -4.486  20.131   6.365  1.00  0.64           H  
ATOM    132  HB  THR A   9      -5.131  17.732   5.909  1.00  0.64           H  
ATOM    133  HG1 THR A   9      -3.873  18.100   8.472  1.00  0.64           H  
ATOM    134 1HG2 THR A   9      -3.596  15.985   6.628  1.00  0.64           H  
ATOM    135 2HG2 THR A   9      -2.924  16.942   5.307  1.00  0.64           H  
ATOM    136 3HG2 THR A   9      -2.379  17.217   6.950  1.00  0.64           H  
ATOM    137  N   THR A  10      -2.710  20.062   8.198  1.00  0.64           N  
ATOM    138  CA  THR A  10      -1.622  20.175   9.166  1.00  0.64           C  
ATOM    139  C   THR A  10      -1.479  18.861   9.923  1.00  0.64           C  
ATOM    140  O   THR A  10      -2.469  18.333  10.435  1.00  0.64           O  
ATOM    141  CB  THR A  10      -1.861  21.306  10.174  1.00  0.64           C  
ATOM    142  OG1 THR A  10      -1.956  22.555   9.481  1.00  0.64           O  
ATOM    143  CG2 THR A  10      -0.685  21.373  11.153  1.00  0.64           C  
ATOM    144  H   THR A  10      -3.660  20.251   8.493  1.00  0.64           H  
ATOM    145  HA  THR A  10      -0.692  20.362   8.650  1.00  0.64           H  
ATOM    146  HB  THR A  10      -2.785  21.126  10.719  1.00  0.64           H  
ATOM    147  HG1 THR A  10      -1.085  22.775   9.103  1.00  0.64           H  
ATOM    148 1HG2 THR A  10      -0.847  22.182  11.860  1.00  0.64           H  
ATOM    149 2HG2 THR A  10      -0.596  20.434  11.696  1.00  0.64           H  
ATOM    150 3HG2 THR A  10       0.236  21.556  10.593  1.00  0.64           H  
ATOM    151  N   PHE A  11      -0.263  18.329   9.987  1.00  0.65           N  
ATOM    152  CA  PHE A  11      -0.021  17.083  10.701  1.00  0.65           C  
ATOM    153  C   PHE A  11       1.414  17.019  11.198  1.00  0.65           C  
ATOM    154  O   PHE A  11       2.240  17.838  10.820  1.00  0.65           O  
ATOM    155  CB  PHE A  11      -0.376  15.906   9.778  1.00  0.65           C  
ATOM    156  CG  PHE A  11       0.505  15.675   8.521  1.00  0.65           C  
ATOM    157  CD1 PHE A  11       1.458  14.659   8.488  1.00  0.65           C  
ATOM    158  CD2 PHE A  11       0.399  16.495   7.400  1.00  0.65           C  
ATOM    159  CE1 PHE A  11       2.228  14.439   7.345  1.00  0.65           C  
ATOM    160  CE2 PHE A  11       1.177  16.287   6.280  1.00  0.65           C  
ATOM    161  CZ  PHE A  11       2.080  15.249   6.250  1.00  0.65           C  
ATOM    162  H   PHE A  11       0.503  18.802   9.510  1.00  0.65           H  
ATOM    163  HA  PHE A  11      -0.680  17.048  11.569  1.00  0.65           H  
ATOM    164 1HB  PHE A  11      -0.349  14.989  10.365  1.00  0.65           H  
ATOM    165 2HB  PHE A  11      -1.405  16.026   9.438  1.00  0.65           H  
ATOM    166  HD1 PHE A  11       1.572  14.015   9.362  1.00  0.65           H  
ATOM    167  HD2 PHE A  11      -0.302  17.314   7.410  1.00  0.65           H  
ATOM    168  HE1 PHE A  11       2.950  13.627   7.318  1.00  0.65           H  
ATOM    169  HE2 PHE A  11       1.069  16.940   5.416  1.00  0.65           H  
ATOM    170  HZ  PHE A  11       2.680  15.078   5.362  1.00  0.65           H  
ATOM    171  N   ASN A  12       1.719  16.072  12.070  1.00  0.65           N  
ATOM    172  CA  ASN A  12       3.104  15.873  12.499  1.00  0.65           C  
ATOM    173  C   ASN A  12       3.549  14.582  11.811  1.00  0.65           C  
ATOM    174  O   ASN A  12       3.098  13.512  12.216  1.00  0.65           O  
ATOM    175  CB  ASN A  12       3.184  15.804  14.022  1.00  0.65           C  
ATOM    176  CG  ASN A  12       4.591  15.687  14.614  1.00  0.65           C  
ATOM    177  OD1 ASN A  12       5.507  15.123  14.010  1.00  0.65           O  
ATOM    178  ND2 ASN A  12       4.752  16.210  15.817  1.00  0.65           N  
ATOM    179  H   ASN A  12       0.998  15.449  12.406  1.00  0.65           H  
ATOM    180  HA  ASN A  12       3.722  16.704  12.177  1.00  0.65           H  
ATOM    181 1HB  ASN A  12       2.721  16.701  14.435  1.00  0.65           H  
ATOM    182 2HB  ASN A  12       2.598  14.955  14.368  1.00  0.65           H  
ATOM    183 1HD2 ASN A  12       5.651  16.147  16.300  1.00  0.65           H  
ATOM    184 2HD2 ASN A  12       3.982  16.658  16.271  1.00  0.65           H  
ATOM    185  N   PRO A  13       4.344  14.628  10.722  1.00  0.64           N  
ATOM    186  CA  PRO A  13       4.692  13.459   9.953  1.00  0.64           C  
ATOM    187  C   PRO A  13       5.371  12.462  10.865  1.00  0.64           C  
ATOM    188  O   PRO A  13       6.150  12.874  11.726  1.00  0.64           O  
ATOM    189  CB  PRO A  13       5.683  14.002   8.923  1.00  0.64           C  
ATOM    190  CG  PRO A  13       5.353  15.474   8.813  1.00  0.64           C  
ATOM    191  CD  PRO A  13       4.920  15.889  10.201  1.00  0.64           C  
ATOM    192  HA  PRO A  13       3.783  13.071   9.491  1.00  0.64           H  
ATOM    193 1HB  PRO A  13       6.720  13.793   9.235  1.00  0.64           H  
ATOM    194 2HB  PRO A  13       5.517  13.489   7.989  1.00  0.64           H  
ATOM    195 1HG  PRO A  13       6.226  16.040   8.453  1.00  0.64           H  
ATOM    196 2HG  PRO A  13       4.568  15.634   8.097  1.00  0.64           H  
ATOM    197 1HD  PRO A  13       5.766  16.233  10.819  1.00  0.64           H  
ATOM    198 2HD  PRO A  13       4.167  16.655  10.064  1.00  0.64           H  
ATOM    199  N   PRO A  14       5.137  11.164  10.692  1.00  0.64           N  
ATOM    200  CA  PRO A  14       5.758  10.121  11.464  1.00  0.64           C  
ATOM    201  C   PRO A  14       7.228  10.021  11.095  1.00  0.64           C  
ATOM    202  O   PRO A  14       7.623  10.302   9.962  1.00  0.64           O  
ATOM    203  CB  PRO A  14       4.932   8.893  11.089  1.00  0.64           C  
ATOM    204  CG  PRO A  14       4.381   9.206   9.695  1.00  0.64           C  
ATOM    205  CD  PRO A  14       4.168  10.699   9.680  1.00  0.64           C  
ATOM    206  HA  PRO A  14       5.646  10.355  12.533  1.00  0.64           H  
ATOM    207 1HB  PRO A  14       5.564   8.007  11.129  1.00  0.64           H  
ATOM    208 2HB  PRO A  14       4.136   8.744  11.831  1.00  0.64           H  
ATOM    209 1HG  PRO A  14       5.075   8.904   8.933  1.00  0.64           H  
ATOM    210 2HG  PRO A  14       3.456   8.638   9.516  1.00  0.64           H  
ATOM    211 1HD  PRO A  14       4.421  11.084   8.679  1.00  0.64           H  
ATOM    212 2HD  PRO A  14       3.136  10.944   9.988  1.00  0.64           H  
ATOM    213  N   VAL A  15       8.024   9.569  12.041  1.00  0.63           N  
ATOM    214  CA  VAL A  15       9.448   9.369  11.825  1.00  0.63           C  
ATOM    215  C   VAL A  15       9.694   8.120  11.006  1.00  0.63           C  
ATOM    216  O   VAL A  15       9.042   7.098  11.225  1.00  0.63           O  
ATOM    217  CB  VAL A  15      10.193   9.307  13.164  1.00  0.63           C  
ATOM    218  CG1 VAL A  15      11.664   8.969  12.967  1.00  0.63           C  
ATOM    219  CG2 VAL A  15      10.072  10.630  13.826  1.00  0.63           C  
ATOM    220  H   VAL A  15       7.636   9.356  12.949  1.00  0.63           H  
ATOM    221  HA  VAL A  15       9.834  10.225  11.267  1.00  0.63           H  
ATOM    222  HB  VAL A  15       9.747   8.534  13.786  1.00  0.63           H  
ATOM    223 1HG1 VAL A  15      12.164   8.942  13.931  1.00  0.63           H  
ATOM    224 2HG1 VAL A  15      11.766   8.002  12.487  1.00  0.63           H  
ATOM    225 3HG1 VAL A  15      12.105   9.731  12.350  1.00  0.63           H  
ATOM    226 1HG2 VAL A  15      10.569  10.608  14.785  1.00  0.63           H  
ATOM    227 2HG2 VAL A  15      10.538  11.368  13.185  1.00  0.63           H  
ATOM    228 3HG2 VAL A  15       9.021  10.873  13.973  1.00  0.63           H  
ATOM    229  N   SER A  16      10.626   8.233  10.060  1.00  0.61           N  
ATOM    230  CA  SER A  16      11.031   7.181   9.127  1.00  0.61           C  
ATOM    231  C   SER A  16      10.029   6.895   8.007  1.00  0.61           C  
ATOM    232  O   SER A  16       9.914   5.744   7.575  1.00  0.61           O  
ATOM    233  CB  SER A  16      11.262   5.861   9.859  1.00  0.61           C  
ATOM    234  OG  SER A  16      12.201   5.984  10.888  1.00  0.61           O  
ATOM    235  H   SER A  16      11.083   9.143   9.974  1.00  0.61           H  
ATOM    236  HA  SER A  16      11.967   7.496   8.662  1.00  0.61           H  
ATOM    237 1HB  SER A  16      10.338   5.449  10.237  1.00  0.61           H  
ATOM    238 2HB  SER A  16      11.636   5.140   9.137  1.00  0.61           H  
ATOM    239  HG  SER A  16      12.190   5.142  11.354  1.00  0.61           H  
ATOM    240  N   TYR A  17       9.323   7.937   7.554  1.00  0.60           N  
ATOM    241  CA  TYR A  17       8.425   7.895   6.391  1.00  0.60           C  
ATOM    242  C   TYR A  17       8.668   9.070   5.452  1.00  0.60           C  
ATOM    243  O   TYR A  17       8.850  10.206   5.889  1.00  0.60           O  
ATOM    244  CB  TYR A  17       6.964   7.950   6.825  1.00  0.60           C  
ATOM    245  CG  TYR A  17       6.488   6.770   7.603  1.00  0.60           C  
ATOM    246  CD1 TYR A  17       6.751   6.694   8.939  1.00  0.60           C  
ATOM    247  CD2 TYR A  17       5.733   5.793   6.993  1.00  0.60           C  
ATOM    248  CE1 TYR A  17       6.299   5.636   9.677  1.00  0.60           C  
ATOM    249  CE2 TYR A  17       5.268   4.730   7.726  1.00  0.60           C  
ATOM    250  CZ  TYR A  17       5.556   4.648   9.067  1.00  0.60           C  
ATOM    251  OH  TYR A  17       5.097   3.587   9.810  1.00  0.60           O  
ATOM    252  H   TYR A  17       9.448   8.820   8.029  1.00  0.60           H  
ATOM    253  HA  TYR A  17       8.609   6.982   5.829  1.00  0.60           H  
ATOM    254 1HB  TYR A  17       6.811   8.844   7.428  1.00  0.60           H  
ATOM    255 2HB  TYR A  17       6.345   8.044   5.938  1.00  0.60           H  
ATOM    256  HD1 TYR A  17       7.332   7.480   9.416  1.00  0.60           H  
ATOM    257  HD2 TYR A  17       5.507   5.863   5.934  1.00  0.60           H  
ATOM    258  HE1 TYR A  17       6.527   5.585  10.742  1.00  0.60           H  
ATOM    259  HE2 TYR A  17       4.672   3.958   7.251  1.00  0.60           H  
ATOM    260  HH  TYR A  17       5.400   3.682  10.718  1.00  0.60           H  
ATOM    261  N   TRP A  18       8.616   8.801   4.162  1.00  0.59           N  
ATOM    262  CA  TRP A  18       8.671   9.849   3.165  1.00  0.59           C  
ATOM    263  C   TRP A  18       7.282  10.354   2.850  1.00  0.59           C  
ATOM    264  O   TRP A  18       6.322   9.582   2.769  1.00  0.59           O  
ATOM    265  CB  TRP A  18       9.367   9.396   1.875  1.00  0.59           C  
ATOM    266  CG  TRP A  18      10.871   9.293   1.923  1.00  0.59           C  
ATOM    267  CD1 TRP A  18      11.656   8.197   2.128  1.00  0.59           C  
ATOM    268  CD2 TRP A  18      11.778  10.395   1.711  1.00  0.59           C  
ATOM    269  NE1 TRP A  18      12.992   8.568   2.069  1.00  0.59           N  
ATOM    270  CE2 TRP A  18      13.069   9.899   1.818  1.00  0.59           C  
ATOM    271  CE3 TRP A  18      11.595  11.739   1.449  1.00  0.59           C  
ATOM    272  CZ2 TRP A  18      14.178  10.716   1.671  1.00  0.59           C  
ATOM    273  CZ3 TRP A  18      12.705  12.557   1.311  1.00  0.59           C  
ATOM    274  CH2 TRP A  18      13.950  12.063   1.418  1.00  0.59           C  
ATOM    275  H   TRP A  18       8.467   7.843   3.867  1.00  0.59           H  
ATOM    276  HA  TRP A  18       9.229  10.688   3.569  1.00  0.59           H  
ATOM    277 1HB  TRP A  18       9.024   8.438   1.622  1.00  0.59           H  
ATOM    278 2HB  TRP A  18       9.089  10.069   1.066  1.00  0.59           H  
ATOM    279  HD1 TRP A  18      11.291   7.189   2.309  1.00  0.59           H  
ATOM    280  HE1 TRP A  18      13.834   7.971   2.184  1.00  0.59           H  
ATOM    281  HE3 TRP A  18      10.590  12.134   1.360  1.00  0.59           H  
ATOM    282  HZ2 TRP A  18      15.195  10.325   1.753  1.00  0.59           H  
ATOM    283  HZ3 TRP A  18      12.555  13.612   1.107  1.00  0.59           H  
ATOM    284  HH2 TRP A  18      14.778  12.738   1.296  1.00  0.59           H  
ATOM    285  N   ILE A  19       7.179  11.650   2.635  1.00  0.58           N  
ATOM    286  CA  ILE A  19       5.935  12.251   2.231  1.00  0.58           C  
ATOM    287  C   ILE A  19       6.122  12.759   0.823  1.00  0.58           C  
ATOM    288  O   ILE A  19       7.057  13.512   0.544  1.00  0.58           O  
ATOM    289  CB  ILE A  19       5.538  13.406   3.148  1.00  0.58           C  
ATOM    290  CG1 ILE A  19       5.453  12.903   4.586  1.00  0.58           C  
ATOM    291  CG2 ILE A  19       4.198  13.989   2.677  1.00  0.58           C  
ATOM    292  CD1 ILE A  19       6.737  13.043   5.354  1.00  0.58           C  
ATOM    293  H   ILE A  19       7.988  12.243   2.774  1.00  0.58           H  
ATOM    294  HA  ILE A  19       5.148  11.502   2.235  1.00  0.58           H  
ATOM    295  HB  ILE A  19       6.287  14.160   3.113  1.00  0.58           H  
ATOM    296 1HG1 ILE A  19       4.662  13.431   5.112  1.00  0.58           H  
ATOM    297 2HG1 ILE A  19       5.228  11.852   4.564  1.00  0.58           H  
ATOM    298 1HG2 ILE A  19       3.902  14.812   3.310  1.00  0.58           H  
ATOM    299 2HG2 ILE A  19       4.302  14.340   1.655  1.00  0.58           H  
ATOM    300 3HG2 ILE A  19       3.442  13.219   2.710  1.00  0.58           H  
ATOM    301 1HD1 ILE A  19       6.622  12.633   6.340  1.00  0.58           H  
ATOM    302 2HD1 ILE A  19       7.515  12.492   4.852  1.00  0.58           H  
ATOM    303 3HD1 ILE A  19       7.021  14.092   5.422  1.00  0.58           H  
ATOM    304  N   LEU A  20       5.272  12.289  -0.071  1.00  0.59           N  
ATOM    305  CA  LEU A  20       5.339  12.639  -1.476  1.00  0.59           C  
ATOM    306  C   LEU A  20       4.269  13.671  -1.757  1.00  0.59           C  
ATOM    307  O   LEU A  20       3.077  13.381  -1.663  1.00  0.59           O  
ATOM    308  CB  LEU A  20       5.137  11.381  -2.331  1.00  0.59           C  
ATOM    309  CG  LEU A  20       6.346  10.406  -2.393  1.00  0.59           C  
ATOM    310  CD1 LEU A  20       6.380   9.601  -1.098  1.00  0.59           C  
ATOM    311  CD2 LEU A  20       6.240   9.464  -3.597  1.00  0.59           C  
ATOM    312  H   LEU A  20       4.537  11.667   0.250  1.00  0.59           H  
ATOM    313  HA  LEU A  20       6.311  13.076  -1.699  1.00  0.59           H  
ATOM    314 1HB  LEU A  20       4.332  10.820  -1.874  1.00  0.59           H  
ATOM    315 2HB  LEU A  20       4.816  11.649  -3.311  1.00  0.59           H  
ATOM    316  HG  LEU A  20       7.273  10.978  -2.469  1.00  0.59           H  
ATOM    317 1HD1 LEU A  20       7.213   8.934  -1.126  1.00  0.59           H  
ATOM    318 2HD1 LEU A  20       6.477  10.250  -0.248  1.00  0.59           H  
ATOM    319 3HD1 LEU A  20       5.460   9.024  -0.999  1.00  0.59           H  
ATOM    320 1HD2 LEU A  20       7.105   8.797  -3.601  1.00  0.59           H  
ATOM    321 2HD2 LEU A  20       5.325   8.876  -3.524  1.00  0.59           H  
ATOM    322 3HD2 LEU A  20       6.227  10.037  -4.519  1.00  0.59           H  
ATOM    323  N   LEU A  21       4.699  14.894  -2.014  1.00  0.60           N  
ATOM    324  CA  LEU A  21       3.810  16.027  -2.190  1.00  0.60           C  
ATOM    325  C   LEU A  21       3.554  16.254  -3.670  1.00  0.60           C  
ATOM    326  O   LEU A  21       4.497  16.230  -4.465  1.00  0.60           O  
ATOM    327  CB  LEU A  21       4.504  17.240  -1.563  1.00  0.60           C  
ATOM    328  CG  LEU A  21       4.834  17.092  -0.033  1.00  0.60           C  
ATOM    329  CD1 LEU A  21       5.613  18.221   0.422  1.00  0.60           C  
ATOM    330  CD2 LEU A  21       3.574  17.051   0.752  1.00  0.60           C  
ATOM    331  H   LEU A  21       5.699  15.056  -2.089  1.00  0.60           H  
ATOM    332  HA  LEU A  21       2.862  15.830  -1.689  1.00  0.60           H  
ATOM    333 1HB  LEU A  21       5.451  17.390  -2.081  1.00  0.60           H  
ATOM    334 2HB  LEU A  21       3.909  18.113  -1.701  1.00  0.60           H  
ATOM    335  HG  LEU A  21       5.411  16.176   0.135  1.00  0.60           H  
ATOM    336 1HD1 LEU A  21       5.820  18.108   1.485  1.00  0.60           H  
ATOM    337 2HD1 LEU A  21       6.525  18.277  -0.104  1.00  0.60           H  
ATOM    338 3HD1 LEU A  21       5.043  19.108   0.247  1.00  0.60           H  
ATOM    339 1HD2 LEU A  21       3.801  16.949   1.813  1.00  0.60           H  
ATOM    340 2HD2 LEU A  21       3.000  17.966   0.591  1.00  0.60           H  
ATOM    341 3HD2 LEU A  21       3.025  16.218   0.421  1.00  0.60           H  
ATOM    342  N   SER A  22       2.302  16.536  -4.042  1.00  0.61           N  
ATOM    343  CA  SER A  22       1.986  16.772  -5.447  1.00  0.61           C  
ATOM    344  C   SER A  22       1.053  17.973  -5.686  1.00  0.61           C  
ATOM    345  O   SER A  22      -0.172  17.812  -5.696  1.00  0.61           O  
ATOM    346  CB  SER A  22       1.364  15.538  -6.066  1.00  0.61           C  
ATOM    347  OG  SER A  22       1.142  15.736  -7.438  1.00  0.61           O  
ATOM    348  H   SER A  22       1.550  16.524  -3.352  1.00  0.61           H  
ATOM    349  HA  SER A  22       2.916  16.907  -5.966  1.00  0.61           H  
ATOM    350 1HB  SER A  22       2.038  14.692  -5.926  1.00  0.61           H  
ATOM    351 2HB  SER A  22       0.426  15.305  -5.563  1.00  0.61           H  
ATOM    352  HG  SER A  22       2.003  16.077  -7.799  1.00  0.61           H  
ATOM    353  N   PRO A  23       1.593  19.204  -5.775  1.00  0.63           N  
ATOM    354  CA  PRO A  23       0.869  20.443  -6.016  1.00  0.63           C  
ATOM    355  C   PRO A  23       0.347  20.505  -7.427  1.00  0.63           C  
ATOM    356  O   PRO A  23       0.947  19.943  -8.337  1.00  0.63           O  
ATOM    357  CB  PRO A  23       1.931  21.494  -5.786  1.00  0.63           C  
ATOM    358  CG  PRO A  23       3.219  20.785  -6.082  1.00  0.63           C  
ATOM    359  CD  PRO A  23       3.041  19.395  -5.608  1.00  0.63           C  
ATOM    360  HA  PRO A  23       0.042  20.553  -5.310  1.00  0.63           H  
ATOM    361 1HB  PRO A  23       1.749  22.362  -6.446  1.00  0.63           H  
ATOM    362 2HB  PRO A  23       1.868  21.865  -4.753  1.00  0.63           H  
ATOM    363 1HG  PRO A  23       3.411  20.759  -7.153  1.00  0.63           H  
ATOM    364 2HG  PRO A  23       4.032  21.318  -5.631  1.00  0.63           H  
ATOM    365 1HD  PRO A  23       3.631  18.790  -6.294  1.00  0.63           H  
ATOM    366 2HD  PRO A  23       3.344  19.267  -4.559  1.00  0.63           H  
ATOM    367  N   SER A  24      -0.740  21.238  -7.627  1.00  0.64           N  
ATOM    368  CA  SER A  24      -1.265  21.422  -8.972  1.00  0.64           C  
ATOM    369  C   SER A  24      -0.812  22.720  -9.651  1.00  0.64           C  
ATOM    370  O   SER A  24      -0.746  22.787 -10.889  1.00  0.64           O  
ATOM    371  CB  SER A  24      -2.779  21.400  -8.899  1.00  0.64           C  
ATOM    372  OG  SER A  24      -3.264  22.487  -8.144  1.00  0.64           O  
ATOM    373  H   SER A  24      -1.214  21.665  -6.844  1.00  0.64           H  
ATOM    374  HA  SER A  24      -0.932  20.582  -9.581  1.00  0.64           H  
ATOM    375 1HB  SER A  24      -3.197  21.438  -9.904  1.00  0.64           H  
ATOM    376 2HB  SER A  24      -3.101  20.465  -8.443  1.00  0.64           H  
ATOM    377  HG  SER A  24      -3.238  23.272  -8.736  1.00  0.64           H  
ATOM    378  N   ASN A  25      -0.483  23.729  -8.837  1.00  0.64           N  
ATOM    379  CA  ASN A  25      -0.177  25.088  -9.306  1.00  0.64           C  
ATOM    380  C   ASN A  25       0.932  25.749  -8.496  1.00  0.64           C  
ATOM    381  O   ASN A  25       1.162  25.373  -7.344  1.00  0.64           O  
ATOM    382  CB  ASN A  25      -1.432  25.941  -9.222  1.00  0.64           C  
ATOM    383  CG  ASN A  25      -2.518  25.510 -10.190  1.00  0.64           C  
ATOM    384  OD1 ASN A  25      -3.361  24.653  -9.867  1.00  0.64           O  
ATOM    385  ND2 ASN A  25      -2.521  26.092 -11.365  1.00  0.64           N  
ATOM    386  H   ASN A  25      -0.507  23.559  -7.844  1.00  0.64           H  
ATOM    387  HA  ASN A  25       0.164  25.039 -10.343  1.00  0.64           H  
ATOM    388 1HB  ASN A  25      -1.827  25.901  -8.208  1.00  0.64           H  
ATOM    389 2HB  ASN A  25      -1.171  26.981  -9.428  1.00  0.64           H  
ATOM    390 1HD2 ASN A  25      -3.214  25.850 -12.044  1.00  0.64           H  
ATOM    391 2HD2 ASN A  25      -1.823  26.780 -11.585  1.00  0.64           H  
ATOM    392  N   ALA A  26       1.573  26.776  -9.074  1.00  0.63           N  
ATOM    393  CA  ALA A  26       2.630  27.520  -8.377  1.00  0.63           C  
ATOM    394  C   ALA A  26       2.156  28.079  -7.050  1.00  0.63           C  
ATOM    395  O   ALA A  26       1.000  28.487  -6.904  1.00  0.63           O  
ATOM    396  CB  ALA A  26       3.126  28.697  -9.200  1.00  0.63           C  
ATOM    397  H   ALA A  26       1.363  27.022 -10.048  1.00  0.63           H  
ATOM    398  HA  ALA A  26       3.450  26.834  -8.191  1.00  0.63           H  
ATOM    399 1HB  ALA A  26       3.918  29.202  -8.647  1.00  0.63           H  
ATOM    400 2HB  ALA A  26       3.508  28.373 -10.130  1.00  0.63           H  
ATOM    401 3HB  ALA A  26       2.304  29.386  -9.373  1.00  0.63           H  
ATOM    402  N   GLY A  27       3.069  28.095  -6.081  1.00  0.62           N  
ATOM    403  CA  GLY A  27       2.759  28.608  -4.747  1.00  0.62           C  
ATOM    404  C   GLY A  27       3.459  27.807  -3.660  1.00  0.62           C  
ATOM    405  O   GLY A  27       4.378  27.033  -3.927  1.00  0.62           O  
ATOM    406  H   GLY A  27       4.005  27.763  -6.316  1.00  0.62           H  
ATOM    407 1HA  GLY A  27       3.050  29.653  -4.683  1.00  0.62           H  
ATOM    408 2HA  GLY A  27       1.682  28.568  -4.587  1.00  0.62           H  
ATOM    409  N   VAL A  28       3.052  27.993  -2.411  1.00  0.61           N  
ATOM    410  CA  VAL A  28       3.713  27.237  -1.353  1.00  0.61           C  
ATOM    411  C   VAL A  28       3.095  25.844  -1.361  1.00  0.61           C  
ATOM    412  O   VAL A  28       1.874  25.709  -1.366  1.00  0.61           O  
ATOM    413  CB  VAL A  28       3.537  27.891   0.032  1.00  0.61           C  
ATOM    414  CG1 VAL A  28       4.203  27.010   1.125  1.00  0.61           C  
ATOM    415  CG2 VAL A  28       4.137  29.285   0.028  1.00  0.61           C  
ATOM    416  H   VAL A  28       2.297  28.631  -2.200  1.00  0.61           H  
ATOM    417  HA  VAL A  28       4.778  27.155  -1.566  1.00  0.61           H  
ATOM    418  HB  VAL A  28       2.474  27.953   0.266  1.00  0.61           H  
ATOM    419 1HG1 VAL A  28       4.062  27.470   2.106  1.00  0.61           H  
ATOM    420 2HG1 VAL A  28       3.755  26.025   1.127  1.00  0.61           H  
ATOM    421 3HG1 VAL A  28       5.272  26.916   0.918  1.00  0.61           H  
ATOM    422 1HG2 VAL A  28       3.993  29.744   1.008  1.00  0.61           H  
ATOM    423 2HG2 VAL A  28       5.196  29.231  -0.193  1.00  0.61           H  
ATOM    424 3HG2 VAL A  28       3.635  29.873  -0.720  1.00  0.61           H  
ATOM    425  N   VAL A  29       3.938  24.825  -1.412  1.00  0.61           N  
ATOM    426  CA  VAL A  29       3.524  23.428  -1.449  1.00  0.61           C  
ATOM    427  C   VAL A  29       3.410  22.912  -0.036  1.00  0.61           C  
ATOM    428  O   VAL A  29       2.470  22.202   0.325  1.00  0.61           O  
ATOM    429  CB  VAL A  29       4.578  22.595  -2.175  1.00  0.61           C  
ATOM    430  CG1 VAL A  29       4.204  21.126  -2.169  1.00  0.61           C  
ATOM    431  CG2 VAL A  29       4.765  23.145  -3.556  1.00  0.61           C  
ATOM    432  H   VAL A  29       4.928  25.033  -1.413  1.00  0.61           H  
ATOM    433  HA  VAL A  29       2.558  23.346  -1.950  1.00  0.61           H  
ATOM    434  HB  VAL A  29       5.521  22.677  -1.636  1.00  0.61           H  
ATOM    435 1HG1 VAL A  29       4.980  20.544  -2.665  1.00  0.61           H  
ATOM    436 2HG1 VAL A  29       4.095  20.787  -1.142  1.00  0.61           H  
ATOM    437 3HG1 VAL A  29       3.267  21.003  -2.696  1.00  0.61           H  
ATOM    438 1HG2 VAL A  29       5.537  22.587  -4.070  1.00  0.61           H  
ATOM    439 2HG2 VAL A  29       3.835  23.081  -4.103  1.00  0.61           H  
ATOM    440 3HG2 VAL A  29       5.065  24.191  -3.481  1.00  0.61           H  
ATOM    441  N   VAL A  30       4.428  23.223   0.747  1.00  0.62           N  
ATOM    442  CA  VAL A  30       4.458  22.781   2.128  1.00  0.62           C  
ATOM    443  C   VAL A  30       5.219  23.746   3.019  1.00  0.62           C  
ATOM    444  O   VAL A  30       6.191  24.383   2.606  1.00  0.62           O  
ATOM    445  CB  VAL A  30       5.016  21.352   2.208  1.00  0.62           C  
ATOM    446  CG1 VAL A  30       6.387  21.338   1.718  1.00  0.62           C  
ATOM    447  CG2 VAL A  30       4.970  20.817   3.555  1.00  0.62           C  
ATOM    448  H   VAL A  30       5.179  23.799   0.362  1.00  0.62           H  
ATOM    449  HA  VAL A  30       3.431  22.743   2.487  1.00  0.62           H  
ATOM    450  HB  VAL A  30       4.409  20.720   1.581  1.00  0.62           H  
ATOM    451 1HG1 VAL A  30       6.797  20.338   1.742  1.00  0.62           H  
ATOM    452 2HG1 VAL A  30       6.333  21.681   0.724  1.00  0.62           H  
ATOM    453 3HG1 VAL A  30       7.011  21.992   2.328  1.00  0.62           H  
ATOM    454 1HG2 VAL A  30       5.348  19.814   3.506  1.00  0.62           H  
ATOM    455 2HG2 VAL A  30       5.585  21.400   4.224  1.00  0.62           H  
ATOM    456 3HG2 VAL A  30       3.954  20.803   3.909  1.00  0.62           H  
ATOM    457  N   GLU A  31       4.770  23.827   4.255  1.00  0.64           N  
ATOM    458  CA  GLU A  31       5.368  24.664   5.282  1.00  0.64           C  
ATOM    459  C   GLU A  31       5.556  23.856   6.560  1.00  0.64           C  
ATOM    460  O   GLU A  31       4.647  23.148   6.976  1.00  0.64           O  
ATOM    461  CB  GLU A  31       4.415  25.825   5.495  1.00  0.64           C  
ATOM    462  CG  GLU A  31       4.733  26.838   6.442  1.00  0.64           C  
ATOM    463  CD  GLU A  31       3.644  27.846   6.443  1.00  0.64           C  
ATOM    464  OE1 GLU A  31       2.544  27.513   6.814  1.00  0.64           O  
ATOM    465  OE2 GLU A  31       3.878  28.938   6.032  1.00  0.64           O  
ATOM    466  H   GLU A  31       3.938  23.280   4.486  1.00  0.64           H  
ATOM    467  HA  GLU A  31       6.338  25.023   4.943  1.00  0.64           H  
ATOM    468 1HB  GLU A  31       4.295  26.339   4.544  1.00  0.64           H  
ATOM    469 2HB  GLU A  31       3.442  25.425   5.779  1.00  0.64           H  
ATOM    470 1HG  GLU A  31       4.800  26.380   7.416  1.00  0.64           H  
ATOM    471 2HG  GLU A  31       5.685  27.300   6.188  1.00  0.64           H  
ATOM    472  N   GLY A  32       6.713  23.932   7.206  1.00  0.68           N  
ATOM    473  CA  GLY A  32       6.834  23.145   8.436  1.00  0.68           C  
ATOM    474  C   GLY A  32       7.854  23.658   9.432  1.00  0.68           C  
ATOM    475  O   GLY A  32       8.842  24.315   9.089  1.00  0.68           O  
ATOM    476  H   GLY A  32       7.473  24.513   6.849  1.00  0.68           H  
ATOM    477 1HA  GLY A  32       5.863  23.125   8.929  1.00  0.68           H  
ATOM    478 2HA  GLY A  32       7.070  22.112   8.181  1.00  0.68           H  
ATOM    479  N   THR A  33       7.586  23.375  10.696  1.00  0.73           N  
ATOM    480  CA  THR A  33       8.445  23.878  11.748  1.00  0.73           C  
ATOM    481  C   THR A  33       8.254  23.229  13.087  1.00  0.73           C  
ATOM    482  O   THR A  33       7.244  22.584  13.359  1.00  0.73           O  
ATOM    483  CB  THR A  33       8.242  25.373  11.972  1.00  0.73           C  
ATOM    484  OG1 THR A  33       9.280  25.841  12.829  1.00  0.73           O  
ATOM    485  CG2 THR A  33       6.901  25.651  12.625  1.00  0.73           C  
ATOM    486  H   THR A  33       6.789  22.771  10.896  1.00  0.73           H  
ATOM    487  HA  THR A  33       9.480  23.709  11.447  1.00  0.73           H  
ATOM    488  HB  THR A  33       8.311  25.890  11.035  1.00  0.73           H  
ATOM    489  HG1 THR A  33      10.151  25.653  12.411  1.00  0.73           H  
ATOM    490 1HG2 THR A  33       6.795  26.724  12.778  1.00  0.73           H  
ATOM    491 2HG2 THR A  33       6.101  25.294  11.984  1.00  0.73           H  
ATOM    492 3HG2 THR A  33       6.844  25.141  13.585  1.00  0.73           H  
ATOM    493  N   ASN A  34       9.186  23.539  13.962  1.00  0.77           N  
ATOM    494  CA  ASN A  34       9.104  23.153  15.365  1.00  0.77           C  
ATOM    495  C   ASN A  34       9.062  24.362  16.293  1.00  0.77           C  
ATOM    496  O   ASN A  34       9.031  24.233  17.517  1.00  0.77           O  
ATOM    497  CB  ASN A  34      10.258  22.240  15.668  1.00  0.77           C  
ATOM    498  CG  ASN A  34      11.580  22.848  15.343  1.00  0.77           C  
ATOM    499  OD1 ASN A  34      11.818  24.067  15.447  1.00  0.77           O  
ATOM    500  ND2 ASN A  34      12.477  22.017  14.902  1.00  0.77           N  
ATOM    501  H   ASN A  34       9.992  24.064  13.606  1.00  0.77           H  
ATOM    502  HA  ASN A  34       8.175  22.598  15.520  1.00  0.77           H  
ATOM    503 1HB  ASN A  34      10.248  22.011  16.734  1.00  0.77           H  
ATOM    504 2HB  ASN A  34      10.138  21.309  15.160  1.00  0.77           H  
ATOM    505 1HD2 ASN A  34      13.380  22.354  14.664  1.00  0.77           H  
ATOM    506 2HD2 ASN A  34      12.264  21.046  14.804  1.00  0.77           H  
ATOM    507  N   ASN A  35       9.106  25.547  15.690  1.00  0.79           N  
ATOM    508  CA  ASN A  35       9.106  26.845  16.362  1.00  0.79           C  
ATOM    509  C   ASN A  35      10.265  27.069  17.344  1.00  0.79           C  
ATOM    510  O   ASN A  35      10.246  28.031  18.115  1.00  0.79           O  
ATOM    511  CB  ASN A  35       7.773  27.137  17.012  1.00  0.79           C  
ATOM    512  CG  ASN A  35       6.683  27.469  15.988  1.00  0.79           C  
ATOM    513  OD1 ASN A  35       6.893  28.206  14.996  1.00  0.79           O  
ATOM    514  ND2 ASN A  35       5.507  26.932  16.219  1.00  0.79           N  
ATOM    515  H   ASN A  35       9.130  25.561  14.678  1.00  0.79           H  
ATOM    516  HA  ASN A  35       9.201  27.584  15.586  1.00  0.79           H  
ATOM    517 1HB  ASN A  35       7.452  26.282  17.606  1.00  0.79           H  
ATOM    518 2HB  ASN A  35       7.885  27.981  17.692  1.00  0.79           H  
ATOM    519 1HD2 ASN A  35       4.743  27.108  15.595  1.00  0.79           H  
ATOM    520 2HD2 ASN A  35       5.372  26.352  17.022  1.00  0.79           H  
ATOM    521  N   SER A  36      11.276  26.201  17.298  1.00  0.80           N  
ATOM    522  CA  SER A  36      12.449  26.308  18.148  1.00  0.80           C  
ATOM    523  C   SER A  36      13.769  26.341  17.392  1.00  0.80           C  
ATOM    524  O   SER A  36      14.601  27.220  17.624  1.00  0.80           O  
ATOM    525  CB  SER A  36      12.481  25.135  19.113  1.00  0.80           C  
ATOM    526  OG  SER A  36      13.634  25.166  19.927  1.00  0.80           O  
ATOM    527  H   SER A  36      11.227  25.434  16.639  1.00  0.80           H  
ATOM    528  HA  SER A  36      12.371  27.231  18.721  1.00  0.80           H  
ATOM    529 1HB  SER A  36      11.590  25.165  19.738  1.00  0.80           H  
ATOM    530 2HB  SER A  36      12.454  24.198  18.552  1.00  0.80           H  
ATOM    531  HG  SER A  36      14.375  24.814  19.360  1.00  0.80           H  
ATOM    532  N   ASP A  37      13.974  25.341  16.531  1.00  0.78           N  
ATOM    533  CA  ASP A  37      15.257  25.131  15.887  1.00  0.78           C  
ATOM    534  C   ASP A  37      15.248  25.497  14.407  1.00  0.78           C  
ATOM    535  O   ASP A  37      16.260  25.935  13.860  1.00  0.78           O  
ATOM    536  CB  ASP A  37      15.609  23.645  15.976  1.00  0.78           C  
ATOM    537  CG  ASP A  37      15.561  23.107  17.409  1.00  0.78           C  
ATOM    538  OD1 ASP A  37      15.566  23.900  18.338  1.00  0.78           O  
ATOM    539  OD2 ASP A  37      15.481  21.882  17.572  1.00  0.78           O  
ATOM    540  H   ASP A  37      13.220  24.708  16.329  1.00  0.78           H  
ATOM    541  HA  ASP A  37      16.011  25.735  16.392  1.00  0.78           H  
ATOM    542 1HB  ASP A  37      14.947  23.077  15.355  1.00  0.78           H  
ATOM    543 2HB  ASP A  37      16.618  23.496  15.586  1.00  0.78           H  
ATOM    544  N   ARG A  38      14.119  25.249  13.735  1.00  0.74           N  
ATOM    545  CA  ARG A  38      14.092  25.461  12.282  1.00  0.74           C  
ATOM    546  C   ARG A  38      12.700  25.646  11.673  1.00  0.74           C  
ATOM    547  O   ARG A  38      11.711  25.022  12.099  1.00  0.74           O  
ATOM    548  CB  ARG A  38      14.790  24.314  11.572  1.00  0.74           C  
ATOM    549  CG  ARG A  38      14.981  24.474  10.096  1.00  0.74           C  
ATOM    550  CD  ARG A  38      15.785  23.377   9.545  1.00  0.74           C  
ATOM    551  NE  ARG A  38      17.135  23.324  10.113  1.00  0.74           N  
ATOM    552  CZ  ARG A  38      18.163  24.083   9.715  1.00  0.74           C  
ATOM    553  NH1 ARG A  38      18.011  24.999   8.777  1.00  0.74           N  
ATOM    554  NH2 ARG A  38      19.330  23.875  10.286  1.00  0.74           N  
ATOM    555  H   ARG A  38      13.304  24.902  14.238  1.00  0.74           H  
ATOM    556  HA  ARG A  38      14.666  26.364  12.071  1.00  0.74           H  
ATOM    557 1HB  ARG A  38      15.772  24.147  12.011  1.00  0.74           H  
ATOM    558 2HB  ARG A  38      14.208  23.410  11.719  1.00  0.74           H  
ATOM    559 1HG  ARG A  38      14.020  24.453   9.593  1.00  0.74           H  
ATOM    560 2HG  ARG A  38      15.482  25.423   9.886  1.00  0.74           H  
ATOM    561 1HD  ARG A  38      15.295  22.422   9.733  1.00  0.74           H  
ATOM    562 2HD  ARG A  38      15.886  23.522   8.489  1.00  0.74           H  
ATOM    563  HE  ARG A  38      17.355  22.626  10.841  1.00  0.74           H  
ATOM    564 1HH1 ARG A  38      17.102  25.142   8.358  1.00  0.74           H  
ATOM    565 2HH1 ARG A  38      18.799  25.558   8.481  1.00  0.74           H  
ATOM    566 1HH2 ARG A  38      19.386  23.137  11.007  1.00  0.74           H  
ATOM    567 2HH2 ARG A  38      20.138  24.418  10.024  1.00  0.74           H  
ATOM    568  N   TRP A  39      12.651  26.521  10.657  1.00  0.70           N  
ATOM    569  CA  TRP A  39      11.455  26.781   9.852  1.00  0.70           C  
ATOM    570  C   TRP A  39      11.768  26.517   8.369  1.00  0.70           C  
ATOM    571  O   TRP A  39      12.738  27.057   7.818  1.00  0.70           O  
ATOM    572  CB  TRP A  39      11.053  28.249  10.037  1.00  0.70           C  
ATOM    573  CG  TRP A  39      10.625  28.596  11.441  1.00  0.70           C  
ATOM    574  CD1 TRP A  39       9.358  28.760  11.916  1.00  0.70           C  
ATOM    575  CD2 TRP A  39      11.504  28.749  12.588  1.00  0.70           C  
ATOM    576  NE1 TRP A  39       9.392  29.013  13.268  1.00  0.70           N  
ATOM    577  CE2 TRP A  39      10.706  29.003  13.687  1.00  0.70           C  
ATOM    578  CE3 TRP A  39      12.878  28.665  12.763  1.00  0.70           C  
ATOM    579  CZ2 TRP A  39      11.249  29.182  14.953  1.00  0.70           C  
ATOM    580  CZ3 TRP A  39      13.398  28.808  14.035  1.00  0.70           C  
ATOM    581  CH2 TRP A  39      12.608  29.066  15.094  1.00  0.70           C  
ATOM    582  H   TRP A  39      13.508  27.021  10.410  1.00  0.70           H  
ATOM    583  HA  TRP A  39      10.649  26.119  10.164  1.00  0.70           H  
ATOM    584 1HB  TRP A  39      11.893  28.846   9.804  1.00  0.70           H  
ATOM    585 2HB  TRP A  39      10.272  28.511   9.352  1.00  0.70           H  
ATOM    586  HD1 TRP A  39       8.454  28.683  11.321  1.00  0.70           H  
ATOM    587  HE1 TRP A  39       8.567  29.140  13.868  1.00  0.70           H  
ATOM    588  HE3 TRP A  39      13.533  28.465  11.917  1.00  0.70           H  
ATOM    589  HZ2 TRP A  39      10.631  29.392  15.824  1.00  0.70           H  
ATOM    590  HZ3 TRP A  39      14.471  28.710  14.170  1.00  0.70           H  
ATOM    591  HH2 TRP A  39      13.062  29.181  16.082  1.00  0.70           H  
ATOM    592  N   LEU A  40      10.946  25.686   7.722  1.00  0.65           N  
ATOM    593  CA  LEU A  40      11.125  25.351   6.305  1.00  0.65           C  
ATOM    594  C   LEU A  40       9.913  25.627   5.435  1.00  0.65           C  
ATOM    595  O   LEU A  40       8.765  25.546   5.884  1.00  0.65           O  
ATOM    596  CB  LEU A  40      11.472  23.868   6.101  1.00  0.65           C  
ATOM    597  CG  LEU A  40      12.733  23.358   6.755  1.00  0.65           C  
ATOM    598  CD1 LEU A  40      12.864  21.872   6.526  1.00  0.65           C  
ATOM    599  CD2 LEU A  40      13.854  24.072   6.178  1.00  0.65           C  
ATOM    600  H   LEU A  40      10.176  25.254   8.232  1.00  0.65           H  
ATOM    601  HA  LEU A  40      11.947  25.948   5.917  1.00  0.65           H  
ATOM    602 1HB  LEU A  40      10.643  23.272   6.481  1.00  0.65           H  
ATOM    603 2HB  LEU A  40      11.561  23.685   5.029  1.00  0.65           H  
ATOM    604  HG  LEU A  40      12.692  23.529   7.825  1.00  0.65           H  
ATOM    605 1HD1 LEU A  40      13.778  21.511   6.992  1.00  0.65           H  
ATOM    606 2HD1 LEU A  40      12.007  21.365   6.955  1.00  0.65           H  
ATOM    607 3HD1 LEU A  40      12.905  21.673   5.456  1.00  0.65           H  
ATOM    608 1HD2 LEU A  40      14.768  23.735   6.613  1.00  0.65           H  
ATOM    609 2HD2 LEU A  40      13.879  23.898   5.101  1.00  0.65           H  
ATOM    610 3HD2 LEU A  40      13.722  25.126   6.371  1.00  0.65           H  
ATOM    611  N   ALA A  41      10.160  25.853   4.148  1.00  0.62           N  
ATOM    612  CA  ALA A  41       9.043  25.899   3.206  1.00  0.62           C  
ATOM    613  C   ALA A  41       9.473  25.464   1.810  1.00  0.62           C  
ATOM    614  O   ALA A  41      10.588  25.746   1.371  1.00  0.62           O  
ATOM    615  CB  ALA A  41       8.441  27.296   3.147  1.00  0.62           C  
ATOM    616  H   ALA A  41      11.127  25.968   3.836  1.00  0.62           H  
ATOM    617  HA  ALA A  41       8.287  25.199   3.550  1.00  0.62           H  
ATOM    618 1HB  ALA A  41       7.592  27.287   2.458  1.00  0.62           H  
ATOM    619 2HB  ALA A  41       8.099  27.587   4.143  1.00  0.62           H  
ATOM    620 3HB  ALA A  41       9.185  28.004   2.798  1.00  0.62           H  
ATOM    621  N   THR A  42       8.566  24.814   1.090  1.00  0.59           N  
ATOM    622  CA  THR A  42       8.841  24.438  -0.294  1.00  0.59           C  
ATOM    623  C   THR A  42       7.863  25.148  -1.196  1.00  0.59           C  
ATOM    624  O   THR A  42       6.645  25.090  -0.973  1.00  0.59           O  
ATOM    625  CB  THR A  42       8.743  22.924  -0.549  1.00  0.59           C  
ATOM    626  OG1 THR A  42       9.679  22.222   0.268  1.00  0.59           O  
ATOM    627  CG2 THR A  42       9.011  22.600  -2.022  1.00  0.59           C  
ATOM    628  H   THR A  42       7.666  24.594   1.518  1.00  0.59           H  
ATOM    629  HA  THR A  42       9.846  24.758  -0.556  1.00  0.59           H  
ATOM    630  HB  THR A  42       7.790  22.615  -0.337  1.00  0.59           H  
ATOM    631  HG1 THR A  42      10.582  22.297  -0.133  1.00  0.59           H  
ATOM    632 1HG2 THR A  42       8.924  21.529  -2.178  1.00  0.59           H  
ATOM    633 2HG2 THR A  42       8.291  23.115  -2.651  1.00  0.59           H  
ATOM    634 3HG2 THR A  42      10.024  22.924  -2.284  1.00  0.59           H  
ATOM    635  N   ILE A  43       8.409  25.802  -2.212  1.00  0.57           N  
ATOM    636  CA  ILE A  43       7.654  26.565  -3.196  1.00  0.57           C  
ATOM    637  C   ILE A  43       7.731  25.987  -4.597  1.00  0.57           C  
ATOM    638  O   ILE A  43       8.809  25.621  -5.066  1.00  0.57           O  
ATOM    639  CB  ILE A  43       8.139  28.016  -3.223  1.00  0.57           C  
ATOM    640  CG1 ILE A  43       7.856  28.681  -1.876  1.00  0.57           C  
ATOM    641  CG2 ILE A  43       7.508  28.786  -4.366  1.00  0.57           C  
ATOM    642  CD1 ILE A  43       8.508  29.999  -1.739  1.00  0.57           C  
ATOM    643  H   ILE A  43       9.430  25.779  -2.285  1.00  0.57           H  
ATOM    644  HA  ILE A  43       6.610  26.563  -2.898  1.00  0.57           H  
ATOM    645  HB  ILE A  43       9.222  28.019  -3.356  1.00  0.57           H  
ATOM    646 1HG1 ILE A  43       6.787  28.814  -1.776  1.00  0.57           H  
ATOM    647 2HG1 ILE A  43       8.206  28.041  -1.069  1.00  0.57           H  
ATOM    648 1HG2 ILE A  43       7.896  29.795  -4.361  1.00  0.57           H  
ATOM    649 2HG2 ILE A  43       7.756  28.318  -5.316  1.00  0.57           H  
ATOM    650 3HG2 ILE A  43       6.427  28.804  -4.243  1.00  0.57           H  
ATOM    651 1HD1 ILE A  43       8.266  30.435  -0.768  1.00  0.57           H  
ATOM    652 2HD1 ILE A  43       9.581  29.868  -1.836  1.00  0.57           H  
ATOM    653 3HD1 ILE A  43       8.162  30.642  -2.518  1.00  0.57           H  
ATOM    654  N   LEU A  44       6.577  25.881  -5.249  1.00  0.57           N  
ATOM    655  CA  LEU A  44       6.505  25.380  -6.611  1.00  0.57           C  
ATOM    656  C   LEU A  44       6.525  26.513  -7.622  1.00  0.57           C  
ATOM    657  O   LEU A  44       5.744  27.469  -7.519  1.00  0.57           O  
ATOM    658  CB  LEU A  44       5.236  24.573  -6.869  1.00  0.57           C  
ATOM    659  CG  LEU A  44       5.121  24.081  -8.322  1.00  0.57           C  
ATOM    660  CD1 LEU A  44       6.187  23.082  -8.554  1.00  0.57           C  
ATOM    661  CD2 LEU A  44       3.790  23.512  -8.587  1.00  0.57           C  
ATOM    662  H   LEU A  44       5.729  26.198  -4.789  1.00  0.57           H  
ATOM    663  HA  LEU A  44       7.369  24.742  -6.794  1.00  0.57           H  
ATOM    664 1HB  LEU A  44       5.254  23.696  -6.246  1.00  0.57           H  
ATOM    665 2HB  LEU A  44       4.357  25.170  -6.615  1.00  0.57           H  
ATOM    666  HG  LEU A  44       5.275  24.909  -9.006  1.00  0.57           H  
ATOM    667 1HD1 LEU A  44       6.106  22.763  -9.548  1.00  0.57           H  
ATOM    668 2HD1 LEU A  44       7.163  23.521  -8.383  1.00  0.57           H  
ATOM    669 3HD1 LEU A  44       6.047  22.249  -7.889  1.00  0.57           H  
ATOM    670 1HD2 LEU A  44       3.728  23.172  -9.620  1.00  0.57           H  
ATOM    671 2HD2 LEU A  44       3.622  22.713  -7.947  1.00  0.57           H  
ATOM    672 3HD2 LEU A  44       3.070  24.251  -8.418  1.00  0.57           H  
ATOM    673  N   ILE A  45       7.424  26.388  -8.589  1.00  0.56           N  
ATOM    674  CA  ILE A  45       7.596  27.310  -9.690  1.00  0.56           C  
ATOM    675  C   ILE A  45       7.268  26.550 -10.991  1.00  0.56           C  
ATOM    676  O   ILE A  45       7.777  25.453 -11.241  1.00  0.56           O  
ATOM    677  CB  ILE A  45       9.050  27.787  -9.746  1.00  0.56           C  
ATOM    678  CG1 ILE A  45       9.467  28.426  -8.452  1.00  0.56           C  
ATOM    679  CG2 ILE A  45       9.247  28.804 -10.882  1.00  0.56           C  
ATOM    680  CD1 ILE A  45      10.952  28.606  -8.408  1.00  0.56           C  
ATOM    681  H   ILE A  45       8.054  25.594  -8.552  1.00  0.56           H  
ATOM    682  HA  ILE A  45       6.916  28.153  -9.579  1.00  0.56           H  
ATOM    683  HB  ILE A  45       9.690  26.937  -9.906  1.00  0.56           H  
ATOM    684 1HG1 ILE A  45       8.976  29.391  -8.339  1.00  0.56           H  
ATOM    685 2HG1 ILE A  45       9.179  27.786  -7.615  1.00  0.56           H  
ATOM    686 1HG2 ILE A  45      10.287  29.123 -10.913  1.00  0.56           H  
ATOM    687 2HG2 ILE A  45       8.983  28.346 -11.829  1.00  0.56           H  
ATOM    688 3HG2 ILE A  45       8.610  29.669 -10.710  1.00  0.56           H  
ATOM    689 1HD1 ILE A  45      11.234  29.054  -7.458  1.00  0.56           H  
ATOM    690 2HD1 ILE A  45      11.425  27.633  -8.511  1.00  0.56           H  
ATOM    691 3HD1 ILE A  45      11.270  29.243  -9.229  1.00  0.56           H  
ATOM    692  N   GLU A  46       6.408  27.118 -11.810  1.00  0.57           N  
ATOM    693  CA  GLU A  46       5.988  26.505 -13.072  1.00  0.57           C  
ATOM    694  C   GLU A  46       7.111  26.551 -14.131  1.00  0.57           C  
ATOM    695  O   GLU A  46       8.134  27.176 -13.871  1.00  0.57           O  
ATOM    696  CB  GLU A  46       4.689  27.180 -13.500  1.00  0.57           C  
ATOM    697  CG  GLU A  46       3.538  26.782 -12.561  1.00  0.57           C  
ATOM    698  CD  GLU A  46       2.234  27.531 -12.768  1.00  0.57           C  
ATOM    699  OE1 GLU A  46       2.132  28.256 -13.727  1.00  0.57           O  
ATOM    700  OE2 GLU A  46       1.341  27.389 -11.936  1.00  0.57           O  
ATOM    701  H   GLU A  46       6.021  28.015 -11.552  1.00  0.57           H  
ATOM    702  HA  GLU A  46       5.757  25.471 -12.847  1.00  0.57           H  
ATOM    703 1HB  GLU A  46       4.808  28.262 -13.440  1.00  0.57           H  
ATOM    704 2HB  GLU A  46       4.421  26.946 -14.516  1.00  0.57           H  
ATOM    705 1HG  GLU A  46       3.337  25.726 -12.748  1.00  0.57           H  
ATOM    706 2HG  GLU A  46       3.877  26.846 -11.548  1.00  0.57           H  
ATOM    707  N   PRO A  47       7.042  25.765 -15.232  1.00  0.58           N  
ATOM    708  CA  PRO A  47       7.960  25.768 -16.368  1.00  0.58           C  
ATOM    709  C   PRO A  47       8.017  27.129 -17.039  1.00  0.58           C  
ATOM    710  O   PRO A  47       7.007  27.834 -17.075  1.00  0.58           O  
ATOM    711  CB  PRO A  47       7.329  24.743 -17.311  1.00  0.58           C  
ATOM    712  CG  PRO A  47       6.504  23.852 -16.438  1.00  0.58           C  
ATOM    713  CD  PRO A  47       5.994  24.738 -15.349  1.00  0.58           C  
ATOM    714  HA  PRO A  47       8.956  25.436 -16.067  1.00  0.58           H  
ATOM    715 1HB  PRO A  47       6.748  25.257 -18.090  1.00  0.58           H  
ATOM    716 2HB  PRO A  47       8.125  24.195 -17.805  1.00  0.58           H  
ATOM    717 1HG  PRO A  47       5.690  23.399 -17.021  1.00  0.58           H  
ATOM    718 2HG  PRO A  47       7.093  23.023 -16.058  1.00  0.58           H  
ATOM    719 1HD  PRO A  47       5.024  25.150 -15.623  1.00  0.58           H  
ATOM    720 2HD  PRO A  47       5.966  24.148 -14.480  1.00  0.58           H  
ATOM    721  N   ASN A  48       9.171  27.479 -17.615  1.00  0.60           N  
ATOM    722  CA  ASN A  48       9.339  28.732 -18.350  1.00  0.60           C  
ATOM    723  C   ASN A  48       8.995  29.986 -17.533  1.00  0.60           C  
ATOM    724  O   ASN A  48       8.198  30.818 -17.978  1.00  0.60           O  
ATOM    725  CB  ASN A  48       8.509  28.690 -19.622  1.00  0.60           C  
ATOM    726  CG  ASN A  48       8.915  29.726 -20.653  1.00  0.60           C  
ATOM    727  OD1 ASN A  48      10.092  30.089 -20.767  1.00  0.60           O  
ATOM    728  ND2 ASN A  48       7.957  30.196 -21.417  1.00  0.60           N  
ATOM    729  H   ASN A  48       9.984  26.866 -17.568  1.00  0.60           H  
ATOM    730  HA  ASN A  48      10.394  28.812 -18.623  1.00  0.60           H  
ATOM    731 1HB  ASN A  48       8.575  27.699 -20.066  1.00  0.60           H  
ATOM    732 2HB  ASN A  48       7.462  28.859 -19.372  1.00  0.60           H  
ATOM    733 1HD2 ASN A  48       8.165  30.878 -22.119  1.00  0.60           H  
ATOM    734 2HD2 ASN A  48       7.018  29.874 -21.296  1.00  0.60           H  
ATOM    735  N   VAL A  49       9.563  30.114 -16.332  1.00  0.62           N  
ATOM    736  CA  VAL A  49       9.284  31.279 -15.497  1.00  0.62           C  
ATOM    737  C   VAL A  49      10.487  32.203 -15.350  1.00  0.62           C  
ATOM    738  O   VAL A  49      11.537  31.844 -14.807  1.00  0.62           O  
ATOM    739  CB  VAL A  49       8.759  30.846 -14.113  1.00  0.62           C  
ATOM    740  CG1 VAL A  49       8.530  32.067 -13.207  1.00  0.62           C  
ATOM    741  CG2 VAL A  49       7.452  30.108 -14.314  1.00  0.62           C  
ATOM    742  H   VAL A  49      10.243  29.419 -16.030  1.00  0.62           H  
ATOM    743  HA  VAL A  49       8.487  31.849 -15.972  1.00  0.62           H  
ATOM    744  HB  VAL A  49       9.487  30.195 -13.639  1.00  0.62           H  
ATOM    745 1HG1 VAL A  49       8.156  31.738 -12.240  1.00  0.62           H  
ATOM    746 2HG1 VAL A  49       9.472  32.597 -13.065  1.00  0.62           H  
ATOM    747 3HG1 VAL A  49       7.806  32.738 -13.668  1.00  0.62           H  
ATOM    748 1HG2 VAL A  49       7.065  29.772 -13.356  1.00  0.62           H  
ATOM    749 2HG2 VAL A  49       6.729  30.766 -14.788  1.00  0.62           H  
ATOM    750 3HG2 VAL A  49       7.621  29.260 -14.954  1.00  0.62           H  
ATOM    751  N   ALA A  50      10.292  33.433 -15.817  1.00  0.64           N  
ATOM    752  CA  ALA A  50      11.300  34.481 -15.794  1.00  0.64           C  
ATOM    753  C   ALA A  50      11.672  34.801 -14.371  1.00  0.64           C  
ATOM    754  O   ALA A  50      10.831  34.682 -13.485  1.00  0.64           O  
ATOM    755  CB  ALA A  50      10.775  35.727 -16.473  1.00  0.64           C  
ATOM    756  H   ALA A  50       9.396  33.638 -16.237  1.00  0.64           H  
ATOM    757  HA  ALA A  50      12.190  34.120 -16.312  1.00  0.64           H  
ATOM    758 1HB  ALA A  50      11.542  36.501 -16.450  1.00  0.64           H  
ATOM    759 2HB  ALA A  50      10.515  35.500 -17.506  1.00  0.64           H  
ATOM    760 3HB  ALA A  50       9.891  36.079 -15.942  1.00  0.64           H  
ATOM    761  N   SER A  51      12.907  35.221 -14.131  1.00  0.66           N  
ATOM    762  CA  SER A  51      13.247  35.586 -12.766  1.00  0.66           C  
ATOM    763  C   SER A  51      12.300  36.676 -12.291  1.00  0.66           C  
ATOM    764  O   SER A  51      12.212  37.739 -12.915  1.00  0.66           O  
ATOM    765  CB  SER A  51      14.670  36.101 -12.690  1.00  0.66           C  
ATOM    766  OG  SER A  51      15.000  36.473 -11.385  1.00  0.66           O  
ATOM    767  H   SER A  51      13.595  35.284 -14.866  1.00  0.66           H  
ATOM    768  HA  SER A  51      13.133  34.716 -12.129  1.00  0.66           H  
ATOM    769 1HB  SER A  51      15.356  35.346 -13.037  1.00  0.66           H  
ATOM    770 2HB  SER A  51      14.772  36.959 -13.349  1.00  0.66           H  
ATOM    771  HG  SER A  51      15.066  35.639 -10.907  1.00  0.66           H  
ATOM    772  N   GLN A  52      11.595  36.414 -11.194  1.00  0.69           N  
ATOM    773  CA  GLN A  52      10.647  37.377 -10.646  1.00  0.69           C  
ATOM    774  C   GLN A  52      10.650  37.438  -9.135  1.00  0.69           C  
ATOM    775  O   GLN A  52      10.886  36.444  -8.443  1.00  0.69           O  
ATOM    776  CB  GLN A  52       9.206  37.113 -11.128  1.00  0.69           C  
ATOM    777  CG  GLN A  52       8.967  37.380 -12.624  1.00  0.69           C  
ATOM    778  CD  GLN A  52       7.526  37.188 -13.063  1.00  0.69           C  
ATOM    779  OE1 GLN A  52       6.662  36.713 -12.306  1.00  0.69           O  
ATOM    780  NE2 GLN A  52       7.242  37.577 -14.308  1.00  0.69           N  
ATOM    781  H   GLN A  52      11.725  35.503 -10.754  1.00  0.69           H  
ATOM    782  HA  GLN A  52      10.934  38.364 -11.005  1.00  0.69           H  
ATOM    783 1HB  GLN A  52       8.953  36.069 -10.933  1.00  0.69           H  
ATOM    784 2HB  GLN A  52       8.513  37.729 -10.554  1.00  0.69           H  
ATOM    785 1HG  GLN A  52       9.261  38.405 -12.844  1.00  0.69           H  
ATOM    786 2HG  GLN A  52       9.565  36.707 -13.204  1.00  0.69           H  
ATOM    787 1HE2 GLN A  52       6.310  37.489 -14.664  1.00  0.69           H  
ATOM    788 2HE2 GLN A  52       7.960  37.970 -14.885  1.00  0.69           H  
ATOM    789  N   SER A  53      10.338  38.615  -8.616  1.00  0.70           N  
ATOM    790  CA  SER A  53      10.154  38.768  -7.186  1.00  0.70           C  
ATOM    791  C   SER A  53       8.722  38.438  -6.821  1.00  0.70           C  
ATOM    792  O   SER A  53       7.790  39.095  -7.286  1.00  0.70           O  
ATOM    793  CB  SER A  53      10.466  40.173  -6.750  1.00  0.70           C  
ATOM    794  OG  SER A  53      10.111  40.348  -5.419  1.00  0.70           O  
ATOM    795  H   SER A  53      10.193  39.409  -9.225  1.00  0.70           H  
ATOM    796  HA  SER A  53      10.813  38.075  -6.660  1.00  0.70           H  
ATOM    797 1HB  SER A  53      11.529  40.374  -6.879  1.00  0.70           H  
ATOM    798 2HB  SER A  53       9.915  40.877  -7.373  1.00  0.70           H  
ATOM    799  HG  SER A  53       9.230  39.951  -5.331  1.00  0.70           H  
ATOM    800  N   ARG A  54       8.549  37.410  -6.011  1.00  0.71           N  
ATOM    801  CA  ARG A  54       7.226  36.958  -5.622  1.00  0.71           C  
ATOM    802  C   ARG A  54       7.066  37.058  -4.115  1.00  0.71           C  
ATOM    803  O   ARG A  54       8.046  36.955  -3.373  1.00  0.71           O  
ATOM    804  CB  ARG A  54       7.016  35.525  -6.074  1.00  0.71           C  
ATOM    805  CG  ARG A  54       7.114  35.254  -7.582  1.00  0.71           C  
ATOM    806  CD  ARG A  54       5.987  35.823  -8.353  1.00  0.71           C  
ATOM    807  NE  ARG A  54       6.062  35.477  -9.780  1.00  0.71           N  
ATOM    808  CZ  ARG A  54       5.619  34.323 -10.314  1.00  0.71           C  
ATOM    809  NH1 ARG A  54       5.099  33.386  -9.560  1.00  0.71           N  
ATOM    810  NH2 ARG A  54       5.712  34.156 -11.613  1.00  0.71           N  
ATOM    811  H   ARG A  54       9.360  36.895  -5.662  1.00  0.71           H  
ATOM    812  HA  ARG A  54       6.478  37.592  -6.096  1.00  0.71           H  
ATOM    813 1HB  ARG A  54       7.810  34.940  -5.655  1.00  0.71           H  
ATOM    814 2HB  ARG A  54       6.070  35.136  -5.696  1.00  0.71           H  
ATOM    815 1HG  ARG A  54       8.045  35.668  -7.975  1.00  0.71           H  
ATOM    816 2HG  ARG A  54       7.097  34.183  -7.735  1.00  0.71           H  
ATOM    817 1HD  ARG A  54       5.046  35.445  -7.957  1.00  0.71           H  
ATOM    818 2HD  ARG A  54       6.009  36.910  -8.267  1.00  0.71           H  
ATOM    819  HE  ARG A  54       6.446  36.158 -10.448  1.00  0.71           H  
ATOM    820 1HH1 ARG A  54       5.026  33.524  -8.562  1.00  0.71           H  
ATOM    821 2HH1 ARG A  54       4.769  32.535  -9.982  1.00  0.71           H  
ATOM    822 1HH2 ARG A  54       6.100  34.927 -12.165  1.00  0.71           H  
ATOM    823 2HH2 ARG A  54       5.387  33.310 -12.049  1.00  0.71           H  
ATOM    824  N   THR A  55       5.836  37.245  -3.655  1.00  0.71           N  
ATOM    825  CA  THR A  55       5.610  37.302  -2.220  1.00  0.71           C  
ATOM    826  C   THR A  55       4.846  36.080  -1.761  1.00  0.71           C  
ATOM    827  O   THR A  55       3.815  35.726  -2.338  1.00  0.71           O  
ATOM    828  CB  THR A  55       4.837  38.573  -1.812  1.00  0.71           C  
ATOM    829  OG1 THR A  55       5.586  39.735  -2.194  1.00  0.71           O  
ATOM    830  CG2 THR A  55       4.628  38.590  -0.283  1.00  0.71           C  
ATOM    831  H   THR A  55       5.057  37.338  -4.292  1.00  0.71           H  
ATOM    832  HA  THR A  55       6.569  37.306  -1.706  1.00  0.71           H  
ATOM    833  HB  THR A  55       3.869  38.592  -2.309  1.00  0.71           H  
ATOM    834  HG1 THR A  55       5.158  40.517  -1.834  1.00  0.71           H  
ATOM    835 1HG2 THR A  55       4.088  39.494  -0.001  1.00  0.71           H  
ATOM    836 2HG2 THR A  55       4.050  37.721   0.028  1.00  0.71           H  
ATOM    837 3HG2 THR A  55       5.599  38.575   0.217  1.00  0.71           H  
ATOM    838  N   TYR A  56       5.354  35.448  -0.717  1.00  0.72           N  
ATOM    839  CA  TYR A  56       4.715  34.274  -0.158  1.00  0.72           C  
ATOM    840  C   TYR A  56       4.423  34.549   1.291  1.00  0.72           C  
ATOM    841  O   TYR A  56       5.128  35.339   1.914  1.00  0.72           O  
ATOM    842  CB  TYR A  56       5.631  33.058  -0.297  1.00  0.72           C  
ATOM    843  CG  TYR A  56       5.960  32.752  -1.737  1.00  0.72           C  
ATOM    844  CD1 TYR A  56       7.058  33.347  -2.316  1.00  0.72           C  
ATOM    845  CD2 TYR A  56       5.160  31.911  -2.489  1.00  0.72           C  
ATOM    846  CE1 TYR A  56       7.360  33.091  -3.629  1.00  0.72           C  
ATOM    847  CE2 TYR A  56       5.466  31.667  -3.804  1.00  0.72           C  
ATOM    848  CZ  TYR A  56       6.562  32.256  -4.372  1.00  0.72           C  
ATOM    849  OH  TYR A  56       6.872  32.012  -5.685  1.00  0.72           O  
ATOM    850  H   TYR A  56       6.226  35.800  -0.315  1.00  0.72           H  
ATOM    851  HA  TYR A  56       3.770  34.089  -0.671  1.00  0.72           H  
ATOM    852 1HB  TYR A  56       6.565  33.237   0.241  1.00  0.72           H  
ATOM    853 2HB  TYR A  56       5.156  32.184   0.146  1.00  0.72           H  
ATOM    854  HD1 TYR A  56       7.684  34.017  -1.729  1.00  0.72           H  
ATOM    855  HD2 TYR A  56       4.292  31.452  -2.049  1.00  0.72           H  
ATOM    856  HE1 TYR A  56       8.223  33.548  -4.084  1.00  0.72           H  
ATOM    857  HE2 TYR A  56       4.842  31.010  -4.397  1.00  0.72           H  
ATOM    858  HH  TYR A  56       6.270  31.349  -6.036  1.00  0.72           H  
ATOM    859  N   THR A  57       3.393  33.924   1.842  1.00  0.73           N  
ATOM    860  CA  THR A  57       3.179  34.091   3.268  1.00  0.73           C  
ATOM    861  C   THR A  57       3.658  32.820   3.935  1.00  0.73           C  
ATOM    862  O   THR A  57       3.136  31.737   3.661  1.00  0.73           O  
ATOM    863  CB  THR A  57       1.709  34.375   3.611  1.00  0.73           C  
ATOM    864  OG1 THR A  57       1.282  35.578   2.952  1.00  0.73           O  
ATOM    865  CG2 THR A  57       1.594  34.569   5.112  1.00  0.73           C  
ATOM    866  H   THR A  57       2.802  33.312   1.299  1.00  0.73           H  
ATOM    867  HA  THR A  57       3.781  34.913   3.641  1.00  0.73           H  
ATOM    868  HB  THR A  57       1.083  33.543   3.294  1.00  0.73           H  
ATOM    869  HG1 THR A  57       0.388  35.793   3.233  1.00  0.73           H  
ATOM    870 1HG2 THR A  57       0.562  34.780   5.381  1.00  0.73           H  
ATOM    871 2HG2 THR A  57       1.925  33.665   5.619  1.00  0.73           H  
ATOM    872 3HG2 THR A  57       2.226  35.405   5.411  1.00  0.73           H  
ATOM    873  N   LEU A  58       4.698  32.956   4.744  1.00  0.74           N  
ATOM    874  CA  LEU A  58       5.347  31.827   5.378  1.00  0.74           C  
ATOM    875  C   LEU A  58       5.265  31.983   6.890  1.00  0.74           C  
ATOM    876  O   LEU A  58       5.785  32.950   7.451  1.00  0.74           O  
ATOM    877  CB  LEU A  58       6.795  31.770   4.879  1.00  0.74           C  
ATOM    878  CG  LEU A  58       6.954  31.720   3.295  1.00  0.74           C  
ATOM    879  CD1 LEU A  58       8.415  31.834   2.899  1.00  0.74           C  
ATOM    880  CD2 LEU A  58       6.378  30.436   2.767  1.00  0.74           C  
ATOM    881  H   LEU A  58       5.047  33.897   4.927  1.00  0.74           H  
ATOM    882  HA  LEU A  58       4.835  30.912   5.089  1.00  0.74           H  
ATOM    883 1HB  LEU A  58       7.308  32.660   5.230  1.00  0.74           H  
ATOM    884 2HB  LEU A  58       7.275  30.887   5.301  1.00  0.74           H  
ATOM    885  HG  LEU A  58       6.428  32.570   2.855  1.00  0.74           H  
ATOM    886 1HD1 LEU A  58       8.500  31.818   1.813  1.00  0.74           H  
ATOM    887 2HD1 LEU A  58       8.817  32.770   3.274  1.00  0.74           H  
ATOM    888 3HD1 LEU A  58       8.976  31.000   3.318  1.00  0.74           H  
ATOM    889 1HD2 LEU A  58       6.482  30.408   1.685  1.00  0.74           H  
ATOM    890 2HD2 LEU A  58       6.907  29.607   3.205  1.00  0.74           H  
ATOM    891 3HD2 LEU A  58       5.322  30.367   3.036  1.00  0.74           H  
ATOM    892  N   PHE A  59       4.568  31.069   7.550  1.00  0.76           N  
ATOM    893  CA  PHE A  59       4.360  31.113   8.997  1.00  0.76           C  
ATOM    894  C   PHE A  59       3.660  32.404   9.440  1.00  0.76           C  
ATOM    895  O   PHE A  59       3.837  32.873  10.564  1.00  0.76           O  
ATOM    896  CB  PHE A  59       5.703  30.919   9.711  1.00  0.76           C  
ATOM    897  CG  PHE A  59       6.317  29.603   9.328  1.00  0.76           C  
ATOM    898  CD1 PHE A  59       7.351  29.538   8.418  1.00  0.76           C  
ATOM    899  CD2 PHE A  59       5.839  28.423   9.860  1.00  0.76           C  
ATOM    900  CE1 PHE A  59       7.884  28.314   8.051  1.00  0.76           C  
ATOM    901  CE2 PHE A  59       6.384  27.225   9.490  1.00  0.76           C  
ATOM    902  CZ  PHE A  59       7.408  27.188   8.583  1.00  0.76           C  
ATOM    903  H   PHE A  59       4.175  30.294   7.017  1.00  0.76           H  
ATOM    904  HA  PHE A  59       3.717  30.273   9.266  1.00  0.76           H  
ATOM    905 1HB  PHE A  59       6.397  31.716   9.470  1.00  0.76           H  
ATOM    906 2HB  PHE A  59       5.551  30.926  10.789  1.00  0.76           H  
ATOM    907  HD1 PHE A  59       7.728  30.461   7.987  1.00  0.76           H  
ATOM    908  HD2 PHE A  59       5.016  28.451  10.574  1.00  0.76           H  
ATOM    909  HE1 PHE A  59       8.688  28.234   7.328  1.00  0.76           H  
ATOM    910  HE2 PHE A  59       5.998  26.298   9.899  1.00  0.76           H  
ATOM    911  HZ  PHE A  59       7.832  26.256   8.275  1.00  0.76           H  
ATOM    912  N   GLY A  60       2.855  32.963   8.536  1.00  0.77           N  
ATOM    913  CA  GLY A  60       2.084  34.184   8.757  1.00  0.77           C  
ATOM    914  C   GLY A  60       2.808  35.461   8.312  1.00  0.77           C  
ATOM    915  O   GLY A  60       2.199  36.530   8.251  1.00  0.77           O  
ATOM    916  H   GLY A  60       2.776  32.500   7.642  1.00  0.77           H  
ATOM    917 1HA  GLY A  60       1.135  34.106   8.228  1.00  0.77           H  
ATOM    918 2HA  GLY A  60       1.843  34.262   9.816  1.00  0.77           H  
ATOM    919  N   GLN A  61       4.096  35.360   7.995  1.00  0.77           N  
ATOM    920  CA  GLN A  61       4.884  36.518   7.579  1.00  0.77           C  
ATOM    921  C   GLN A  61       5.042  36.632   6.068  1.00  0.77           C  
ATOM    922  O   GLN A  61       5.399  35.666   5.389  1.00  0.77           O  
ATOM    923  CB  GLN A  61       6.260  36.482   8.261  1.00  0.77           C  
ATOM    924  CG  GLN A  61       7.256  37.577   7.821  1.00  0.77           C  
ATOM    925  CD  GLN A  61       6.870  38.994   8.247  1.00  0.77           C  
ATOM    926  OE1 GLN A  61       6.644  39.273   9.433  1.00  0.77           O  
ATOM    927  NE2 GLN A  61       6.811  39.904   7.269  1.00  0.77           N  
ATOM    928  H   GLN A  61       4.566  34.457   8.039  1.00  0.77           H  
ATOM    929  HA  GLN A  61       4.370  37.416   7.919  1.00  0.77           H  
ATOM    930 1HB  GLN A  61       6.127  36.562   9.338  1.00  0.77           H  
ATOM    931 2HB  GLN A  61       6.723  35.511   8.063  1.00  0.77           H  
ATOM    932 1HG  GLN A  61       8.227  37.350   8.257  1.00  0.77           H  
ATOM    933 2HG  GLN A  61       7.338  37.559   6.734  1.00  0.77           H  
ATOM    934 1HE2 GLN A  61       6.574  40.852   7.477  1.00  0.77           H  
ATOM    935 2HE2 GLN A  61       7.023  39.629   6.297  1.00  0.77           H  
ATOM    936  N   GLN A  62       4.767  37.808   5.514  1.00  0.77           N  
ATOM    937  CA  GLN A  62       4.980  37.964   4.080  1.00  0.77           C  
ATOM    938  C   GLN A  62       6.480  38.071   3.815  1.00  0.77           C  
ATOM    939  O   GLN A  62       7.180  38.862   4.465  1.00  0.77           O  
ATOM    940  CB  GLN A  62       4.237  39.181   3.532  1.00  0.77           C  
ATOM    941  CG  GLN A  62       2.729  39.030   3.527  1.00  0.77           C  
ATOM    942  CD  GLN A  62       2.029  40.225   2.893  1.00  0.77           C  
ATOM    943  OE1 GLN A  62       2.547  40.843   1.956  1.00  0.77           O  
ATOM    944  NE2 GLN A  62       0.845  40.557   3.399  1.00  0.77           N  
ATOM    945  H   GLN A  62       4.439  38.579   6.079  1.00  0.77           H  
ATOM    946  HA  GLN A  62       4.608  37.083   3.568  1.00  0.77           H  
ATOM    947 1HB  GLN A  62       4.487  40.057   4.127  1.00  0.77           H  
ATOM    948 2HB  GLN A  62       4.566  39.375   2.519  1.00  0.77           H  
ATOM    949 1HG  GLN A  62       2.474  38.136   2.951  1.00  0.77           H  
ATOM    950 2HG  GLN A  62       2.379  38.924   4.553  1.00  0.77           H  
ATOM    951 1HE2 GLN A  62       0.339  41.334   3.022  1.00  0.77           H  
ATOM    952 2HE2 GLN A  62       0.460  40.030   4.157  1.00  0.77           H  
ATOM    953  N   GLU A  63       6.962  37.266   2.869  1.00  0.75           N  
ATOM    954  CA  GLU A  63       8.381  37.183   2.555  1.00  0.75           C  
ATOM    955  C   GLU A  63       8.644  37.321   1.062  1.00  0.75           C  
ATOM    956  O   GLU A  63       8.005  36.661   0.235  1.00  0.75           O  
ATOM    957  CB  GLU A  63       8.921  35.832   3.034  1.00  0.75           C  
ATOM    958  CG  GLU A  63      10.433  35.641   2.986  1.00  0.75           C  
ATOM    959  CD  GLU A  63      11.146  36.274   4.150  1.00  0.75           C  
ATOM    960  OE1 GLU A  63      10.480  36.636   5.074  1.00  0.75           O  
ATOM    961  OE2 GLU A  63      12.350  36.353   4.146  1.00  0.75           O  
ATOM    962  H   GLU A  63       6.312  36.644   2.394  1.00  0.75           H  
ATOM    963  HA  GLU A  63       8.901  37.987   3.074  1.00  0.75           H  
ATOM    964 1HB  GLU A  63       8.593  35.658   4.061  1.00  0.75           H  
ATOM    965 2HB  GLU A  63       8.476  35.044   2.421  1.00  0.75           H  
ATOM    966 1HG  GLU A  63      10.622  34.588   3.000  1.00  0.75           H  
ATOM    967 2HG  GLU A  63      10.828  36.043   2.054  1.00  0.75           H  
ATOM    968  N   GLN A  64       9.574  38.205   0.717  1.00  0.73           N  
ATOM    969  CA  GLN A  64       9.942  38.420  -0.678  1.00  0.73           C  
ATOM    970  C   GLN A  64      10.995  37.411  -1.132  1.00  0.73           C  
ATOM    971  O   GLN A  64      12.128  37.422  -0.643  1.00  0.73           O  
ATOM    972  CB  GLN A  64      10.469  39.842  -0.857  1.00  0.73           C  
ATOM    973  CG  GLN A  64      10.822  40.207  -2.266  1.00  0.73           C  
ATOM    974  CD  GLN A  64      11.320  41.651  -2.385  1.00  0.73           C  
ATOM    975  OE1 GLN A  64      11.742  42.273  -1.402  1.00  0.73           O  
ATOM    976  NE2 GLN A  64      11.270  42.181  -3.595  1.00  0.73           N  
ATOM    977  H   GLN A  64      10.052  38.720   1.444  1.00  0.73           H  
ATOM    978  HA  GLN A  64       9.056  38.287  -1.301  1.00  0.73           H  
ATOM    979 1HB  GLN A  64       9.718  40.551  -0.512  1.00  0.73           H  
ATOM    980 2HB  GLN A  64      11.358  39.980  -0.243  1.00  0.73           H  
ATOM    981 1HG  GLN A  64      11.603  39.536  -2.628  1.00  0.73           H  
ATOM    982 2HG  GLN A  64       9.926  40.097  -2.875  1.00  0.73           H  
ATOM    983 1HE2 GLN A  64      11.579  43.118  -3.751  1.00  0.73           H  
ATOM    984 2HE2 GLN A  64      10.914  41.625  -4.356  1.00  0.73           H  
ATOM    985  N   ILE A  65      10.599  36.521  -2.034  1.00  0.70           N  
ATOM    986  CA  ILE A  65      11.464  35.454  -2.527  1.00  0.70           C  
ATOM    987  C   ILE A  65      11.720  35.620  -4.022  1.00  0.70           C  
ATOM    988  O   ILE A  65      10.769  35.718  -4.805  1.00  0.70           O  
ATOM    989  CB  ILE A  65      10.809  34.075  -2.298  1.00  0.70           C  
ATOM    990  CG1 ILE A  65      10.441  33.851  -0.819  1.00  0.70           C  
ATOM    991  CG2 ILE A  65      11.726  32.947  -2.751  1.00  0.70           C  
ATOM    992  CD1 ILE A  65      11.623  33.809   0.108  1.00  0.70           C  
ATOM    993  H   ILE A  65       9.651  36.597  -2.403  1.00  0.70           H  
ATOM    994  HA  ILE A  65      12.417  35.496  -2.002  1.00  0.70           H  
ATOM    995  HB  ILE A  65       9.912  34.040  -2.863  1.00  0.70           H  
ATOM    996 1HG1 ILE A  65       9.775  34.652  -0.489  1.00  0.70           H  
ATOM    997 2HG1 ILE A  65       9.904  32.913  -0.741  1.00  0.70           H  
ATOM    998 1HG2 ILE A  65      11.224  31.990  -2.604  1.00  0.70           H  
ATOM    999 2HG2 ILE A  65      11.972  33.064  -3.799  1.00  0.70           H  
ATOM   1000 3HG2 ILE A  65      12.641  32.971  -2.165  1.00  0.70           H  
ATOM   1001 1HD1 ILE A  65      11.282  33.631   1.111  1.00  0.70           H  
ATOM   1002 2HD1 ILE A  65      12.290  33.005  -0.187  1.00  0.70           H  
ATOM   1003 3HD1 ILE A  65      12.161  34.756   0.068  1.00  0.70           H  
ATOM   1004  N   THR A  66      12.979  35.625  -4.440  1.00  0.68           N  
ATOM   1005  CA  THR A  66      13.218  35.707  -5.873  1.00  0.68           C  
ATOM   1006  C   THR A  66      13.158  34.288  -6.420  1.00  0.68           C  
ATOM   1007  O   THR A  66      13.849  33.397  -5.918  1.00  0.68           O  
ATOM   1008  CB  THR A  66      14.575  36.351  -6.218  1.00  0.68           C  
ATOM   1009  OG1 THR A  66      14.634  37.682  -5.681  1.00  0.68           O  
ATOM   1010  CG2 THR A  66      14.719  36.419  -7.746  1.00  0.68           C  
ATOM   1011  H   THR A  66      13.743  35.566  -3.781  1.00  0.68           H  
ATOM   1012  HA  THR A  66      12.427  36.287  -6.346  1.00  0.68           H  
ATOM   1013  HB  THR A  66      15.386  35.757  -5.798  1.00  0.68           H  
ATOM   1014  HG1 THR A  66      15.483  38.078  -5.903  1.00  0.68           H  
ATOM   1015 1HG2 THR A  66      15.670  36.877  -8.005  1.00  0.68           H  
ATOM   1016 2HG2 THR A  66      14.677  35.413  -8.164  1.00  0.68           H  
ATOM   1017 3HG2 THR A  66      13.903  37.014  -8.162  1.00  0.68           H  
ATOM   1018  N   VAL A  67      12.328  34.063  -7.427  1.00  0.66           N  
ATOM   1019  CA  VAL A  67      12.187  32.721  -7.965  1.00  0.66           C  
ATOM   1020  C   VAL A  67      12.444  32.707  -9.460  1.00  0.66           C  
ATOM   1021  O   VAL A  67      12.228  33.706 -10.147  1.00  0.66           O  
ATOM   1022  CB  VAL A  67      10.775  32.183  -7.687  1.00  0.66           C  
ATOM   1023  CG1 VAL A  67      10.496  32.090  -6.177  1.00  0.66           C  
ATOM   1024  CG2 VAL A  67       9.775  33.071  -8.365  1.00  0.66           C  
ATOM   1025  H   VAL A  67      11.782  34.838  -7.807  1.00  0.66           H  
ATOM   1026  HA  VAL A  67      12.913  32.066  -7.482  1.00  0.66           H  
ATOM   1027  HB  VAL A  67      10.696  31.220  -8.091  1.00  0.66           H  
ATOM   1028 1HG1 VAL A  67       9.497  31.689  -6.014  1.00  0.66           H  
ATOM   1029 2HG1 VAL A  67      11.230  31.431  -5.710  1.00  0.66           H  
ATOM   1030 3HG1 VAL A  67      10.559  33.084  -5.734  1.00  0.66           H  
ATOM   1031 1HG2 VAL A  67       8.779  32.674  -8.194  1.00  0.66           H  
ATOM   1032 2HG2 VAL A  67       9.855  34.076  -7.949  1.00  0.66           H  
ATOM   1033 3HG2 VAL A  67       9.976  33.103  -9.436  1.00  0.66           H  
ATOM   1034  N   GLU A  68      12.922  31.576  -9.970  1.00  0.64           N  
ATOM   1035  CA  GLU A  68      13.191  31.444 -11.403  1.00  0.64           C  
ATOM   1036  C   GLU A  68      13.211  29.996 -11.865  1.00  0.64           C  
ATOM   1037  O   GLU A  68      13.759  29.125 -11.172  1.00  0.64           O  
ATOM   1038  CB  GLU A  68      14.553  32.063 -11.745  1.00  0.64           C  
ATOM   1039  CG  GLU A  68      14.883  32.124 -13.243  1.00  0.64           C  
ATOM   1040  CD  GLU A  68      16.208  32.789 -13.545  1.00  0.64           C  
ATOM   1041  OE1 GLU A  68      16.948  33.057 -12.627  1.00  0.64           O  
ATOM   1042  OE2 GLU A  68      16.456  33.076 -14.695  1.00  0.64           O  
ATOM   1043  H   GLU A  68      13.090  30.793  -9.357  1.00  0.64           H  
ATOM   1044  HA  GLU A  68      12.404  31.965 -11.956  1.00  0.64           H  
ATOM   1045 1HB  GLU A  68      14.612  33.071 -11.345  1.00  0.64           H  
ATOM   1046 2HB  GLU A  68      15.338  31.482 -11.266  1.00  0.64           H  
ATOM   1047 1HG  GLU A  68      14.920  31.118 -13.628  1.00  0.64           H  
ATOM   1048 2HG  GLU A  68      14.083  32.644 -13.763  1.00  0.64           H  
ATOM   1049  N   ASN A  69      12.683  29.750 -13.064  1.00  0.63           N  
ATOM   1050  CA  ASN A  69      12.771  28.442 -13.693  1.00  0.63           C  
ATOM   1051  C   ASN A  69      13.081  28.601 -15.160  1.00  0.63           C  
ATOM   1052  O   ASN A  69      12.198  28.852 -15.984  1.00  0.63           O  
ATOM   1053  CB  ASN A  69      11.534  27.618 -13.538  1.00  0.63           C  
ATOM   1054  CG  ASN A  69      11.707  26.255 -14.110  1.00  0.63           C  
ATOM   1055  OD1 ASN A  69      12.824  25.838 -14.532  1.00  0.63           O  
ATOM   1056  ND2 ASN A  69      10.604  25.570 -14.147  1.00  0.63           N  
ATOM   1057  H   ASN A  69      12.237  30.510 -13.584  1.00  0.63           H  
ATOM   1058  HA  ASN A  69      13.603  27.896 -13.249  1.00  0.63           H  
ATOM   1059 1HB  ASN A  69      11.292  27.517 -12.484  1.00  0.63           H  
ATOM   1060 2HB  ASN A  69      10.691  28.103 -14.030  1.00  0.63           H  
ATOM   1061 1HD2 ASN A  69      10.536  24.634 -14.539  1.00  0.63           H  
ATOM   1062 2HD2 ASN A  69       9.751  26.023 -13.836  1.00  0.63           H  
ATOM   1063  N   VAL A  70      14.359  28.461 -15.467  1.00  0.61           N  
ATOM   1064  CA  VAL A  70      14.894  28.658 -16.799  1.00  0.61           C  
ATOM   1065  C   VAL A  70      14.564  27.515 -17.745  1.00  0.61           C  
ATOM   1066  O   VAL A  70      14.759  27.629 -18.957  1.00  0.61           O  
ATOM   1067  CB  VAL A  70      16.418  28.796 -16.711  1.00  0.61           C  
ATOM   1068  CG1 VAL A  70      16.771  29.968 -15.828  1.00  0.61           C  
ATOM   1069  CG2 VAL A  70      17.023  27.512 -16.146  1.00  0.61           C  
ATOM   1070  H   VAL A  70      15.001  28.236 -14.723  1.00  0.61           H  
ATOM   1071  HA  VAL A  70      14.472  29.581 -17.201  1.00  0.61           H  
ATOM   1072  HB  VAL A  70      16.820  28.992 -17.704  1.00  0.61           H  
ATOM   1073 1HG1 VAL A  70      17.854  30.078 -15.773  1.00  0.61           H  
ATOM   1074 2HG1 VAL A  70      16.336  30.883 -16.235  1.00  0.61           H  
ATOM   1075 3HG1 VAL A  70      16.379  29.796 -14.831  1.00  0.61           H  
ATOM   1076 1HG2 VAL A  70      18.105  27.618 -16.085  1.00  0.61           H  
ATOM   1077 2HG2 VAL A  70      16.619  27.328 -15.150  1.00  0.61           H  
ATOM   1078 3HG2 VAL A  70      16.786  26.672 -16.793  1.00  0.61           H  
ATOM   1079  N   SER A  71      14.147  26.382 -17.192  1.00  0.60           N  
ATOM   1080  CA  SER A  71      13.858  25.241 -18.023  1.00  0.60           C  
ATOM   1081  C   SER A  71      12.445  25.335 -18.551  1.00  0.60           C  
ATOM   1082  O   SER A  71      11.630  26.108 -18.033  1.00  0.60           O  
ATOM   1083  CB  SER A  71      14.014  23.966 -17.235  1.00  0.60           C  
ATOM   1084  OG  SER A  71      13.010  23.858 -16.286  1.00  0.60           O  
ATOM   1085  H   SER A  71      13.965  26.324 -16.189  1.00  0.60           H  
ATOM   1086  HA  SER A  71      14.547  25.231 -18.868  1.00  0.60           H  
ATOM   1087 1HB  SER A  71      13.970  23.110 -17.909  1.00  0.60           H  
ATOM   1088 2HB  SER A  71      14.986  23.954 -16.745  1.00  0.60           H  
ATOM   1089  HG  SER A  71      13.134  24.582 -15.654  1.00  0.60           H  
ATOM   1090  N   THR A  72      12.148  24.502 -19.535  1.00  0.59           N  
ATOM   1091  CA  THR A  72      10.807  24.383 -20.062  1.00  0.59           C  
ATOM   1092  C   THR A  72      10.400  22.933 -19.890  1.00  0.59           C  
ATOM   1093  O   THR A  72      11.265  22.067 -19.755  1.00  0.59           O  
ATOM   1094  CB  THR A  72      10.749  24.821 -21.541  1.00  0.59           C  
ATOM   1095  OG1 THR A  72      11.597  23.976 -22.333  1.00  0.59           O  
ATOM   1096  CG2 THR A  72      11.215  26.272 -21.676  1.00  0.59           C  
ATOM   1097  H   THR A  72      12.878  23.919 -19.918  1.00  0.59           H  
ATOM   1098  HA  THR A  72      10.127  25.006 -19.479  1.00  0.59           H  
ATOM   1099  HB  THR A  72       9.724  24.736 -21.902  1.00  0.59           H  
ATOM   1100  HG1 THR A  72      11.562  24.257 -23.253  1.00  0.59           H  
ATOM   1101 1HG2 THR A  72      11.165  26.576 -22.720  1.00  0.59           H  
ATOM   1102 2HG2 THR A  72      10.576  26.917 -21.083  1.00  0.59           H  
ATOM   1103 3HG2 THR A  72      12.241  26.365 -21.324  1.00  0.59           H  
ATOM   1104  N   THR A  73       9.092  22.678 -19.861  1.00  0.58           N  
ATOM   1105  CA  THR A  73       8.459  21.353 -19.697  1.00  0.58           C  
ATOM   1106  C   THR A  73       8.592  20.755 -18.278  1.00  0.58           C  
ATOM   1107  O   THR A  73       7.902  19.789 -17.958  1.00  0.58           O  
ATOM   1108  CB  THR A  73       8.958  20.297 -20.721  1.00  0.58           C  
ATOM   1109  OG1 THR A  73      10.235  19.769 -20.330  1.00  0.58           O  
ATOM   1110  CG2 THR A  73       9.047  20.884 -22.149  1.00  0.58           C  
ATOM   1111  H   THR A  73       8.474  23.467 -19.975  1.00  0.58           H  
ATOM   1112  HA  THR A  73       7.392  21.480 -19.883  1.00  0.58           H  
ATOM   1113  HB  THR A  73       8.242  19.477 -20.741  1.00  0.58           H  
ATOM   1114  HG1 THR A  73      10.820  20.496 -20.093  1.00  0.58           H  
ATOM   1115 1HG2 THR A  73       9.368  20.102 -22.835  1.00  0.58           H  
ATOM   1116 2HG2 THR A  73       8.067  21.250 -22.449  1.00  0.58           H  
ATOM   1117 3HG2 THR A  73       9.758  21.696 -22.194  1.00  0.58           H  
ATOM   1118  N   LYS A  74       9.460  21.322 -17.434  1.00  0.56           N  
ATOM   1119  CA  LYS A  74       9.666  20.807 -16.084  1.00  0.56           C  
ATOM   1120  C   LYS A  74       9.341  21.840 -15.018  1.00  0.56           C  
ATOM   1121  O   LYS A  74       9.546  23.038 -15.216  1.00  0.56           O  
ATOM   1122  CB  LYS A  74      11.106  20.328 -15.900  1.00  0.56           C  
ATOM   1123  CG  LYS A  74      11.499  19.161 -16.806  1.00  0.56           C  
ATOM   1124  CD  LYS A  74      12.871  18.564 -16.446  1.00  0.56           C  
ATOM   1125  CE  LYS A  74      13.270  17.465 -17.444  1.00  0.56           C  
ATOM   1126  NZ  LYS A  74      14.541  16.772 -17.063  1.00  0.56           N  
ATOM   1127  H   LYS A  74      10.011  22.105 -17.751  1.00  0.56           H  
ATOM   1128  HA  LYS A  74       9.000  19.963 -15.930  1.00  0.56           H  
ATOM   1129 1HB  LYS A  74      11.784  21.148 -16.127  1.00  0.56           H  
ATOM   1130 2HB  LYS A  74      11.262  20.042 -14.867  1.00  0.56           H  
ATOM   1131 1HG  LYS A  74      10.744  18.390 -16.745  1.00  0.56           H  
ATOM   1132 2HG  LYS A  74      11.535  19.518 -17.836  1.00  0.56           H  
ATOM   1133 1HD  LYS A  74      13.631  19.348 -16.468  1.00  0.56           H  
ATOM   1134 2HD  LYS A  74      12.843  18.137 -15.441  1.00  0.56           H  
ATOM   1135 1HE  LYS A  74      12.471  16.727 -17.512  1.00  0.56           H  
ATOM   1136 2HE  LYS A  74      13.407  17.930 -18.420  1.00  0.56           H  
ATOM   1137 1HZ  LYS A  74      14.772  16.078 -17.750  1.00  0.56           H  
ATOM   1138 2HZ  LYS A  74      15.323  17.436 -16.985  1.00  0.56           H  
ATOM   1139 3HZ  LYS A  74      14.433  16.313 -16.160  1.00  0.56           H  
ATOM   1140  N   TRP A  75       8.865  21.351 -13.883  1.00  0.55           N  
ATOM   1141  CA  TRP A  75       8.497  22.136 -12.716  1.00  0.55           C  
ATOM   1142  C   TRP A  75       9.627  22.197 -11.733  1.00  0.55           C  
ATOM   1143  O   TRP A  75      10.393  21.244 -11.601  1.00  0.55           O  
ATOM   1144  CB  TRP A  75       7.297  21.505 -12.030  1.00  0.55           C  
ATOM   1145  CG  TRP A  75       6.036  21.710 -12.765  1.00  0.55           C  
ATOM   1146  CD1 TRP A  75       5.072  22.634 -12.487  1.00  0.55           C  
ATOM   1147  CD2 TRP A  75       5.594  21.004 -13.938  1.00  0.55           C  
ATOM   1148  NE1 TRP A  75       4.067  22.556 -13.413  1.00  0.55           N  
ATOM   1149  CE2 TRP A  75       4.374  21.561 -14.313  1.00  0.55           C  
ATOM   1150  CE3 TRP A  75       6.130  19.965 -14.692  1.00  0.55           C  
ATOM   1151  CZ2 TRP A  75       3.680  21.114 -15.422  1.00  0.55           C  
ATOM   1152  CZ3 TRP A  75       5.440  19.516 -15.797  1.00  0.55           C  
ATOM   1153  CH2 TRP A  75       4.248  20.074 -16.156  1.00  0.55           C  
ATOM   1154  H   TRP A  75       8.754  20.349 -13.818  1.00  0.55           H  
ATOM   1155  HA  TRP A  75       8.251  23.152 -13.032  1.00  0.55           H  
ATOM   1156 1HB  TRP A  75       7.464  20.428 -11.938  1.00  0.55           H  
ATOM   1157 2HB  TRP A  75       7.226  21.891 -11.057  1.00  0.55           H  
ATOM   1158  HD1 TRP A  75       5.107  23.341 -11.661  1.00  0.55           H  
ATOM   1159  HE1 TRP A  75       3.236  23.137 -13.436  1.00  0.55           H  
ATOM   1160  HE3 TRP A  75       7.074  19.517 -14.418  1.00  0.55           H  
ATOM   1161  HZ2 TRP A  75       2.728  21.547 -15.726  1.00  0.55           H  
ATOM   1162  HZ3 TRP A  75       5.877  18.700 -16.381  1.00  0.55           H  
ATOM   1163  HH2 TRP A  75       3.733  19.693 -17.038  1.00  0.55           H  
ATOM   1164  N   LYS A  76       9.732  23.304 -11.019  1.00  0.55           N  
ATOM   1165  CA  LYS A  76      10.811  23.439 -10.064  1.00  0.55           C  
ATOM   1166  C   LYS A  76      10.331  23.679  -8.652  1.00  0.55           C  
ATOM   1167  O   LYS A  76       9.481  24.527  -8.390  1.00  0.55           O  
ATOM   1168  CB  LYS A  76      11.749  24.550 -10.522  1.00  0.55           C  
ATOM   1169  CG  LYS A  76      12.932  24.814  -9.652  1.00  0.55           C  
ATOM   1170  CD  LYS A  76      13.777  25.866 -10.317  1.00  0.55           C  
ATOM   1171  CE  LYS A  76      14.947  26.303  -9.481  1.00  0.55           C  
ATOM   1172  NZ  LYS A  76      15.739  27.319 -10.197  1.00  0.55           N  
ATOM   1173  H   LYS A  76       9.068  24.070 -11.143  1.00  0.55           H  
ATOM   1174  HA  LYS A  76      11.376  22.513 -10.054  1.00  0.55           H  
ATOM   1175 1HB  LYS A  76      12.129  24.305 -11.511  1.00  0.55           H  
ATOM   1176 2HB  LYS A  76      11.198  25.473 -10.625  1.00  0.55           H  
ATOM   1177 1HG  LYS A  76      12.607  25.163  -8.674  1.00  0.55           H  
ATOM   1178 2HG  LYS A  76      13.508  23.895  -9.524  1.00  0.55           H  
ATOM   1179 1HD  LYS A  76      14.145  25.487 -11.271  1.00  0.55           H  
ATOM   1180 2HD  LYS A  76      13.151  26.737 -10.517  1.00  0.55           H  
ATOM   1181 1HE  LYS A  76      14.577  26.738  -8.563  1.00  0.55           H  
ATOM   1182 2HE  LYS A  76      15.583  25.452  -9.242  1.00  0.55           H  
ATOM   1183 1HZ  LYS A  76      16.509  27.632  -9.627  1.00  0.55           H  
ATOM   1184 2HZ  LYS A  76      16.090  26.927 -11.055  1.00  0.55           H  
ATOM   1185 3HZ  LYS A  76      15.102  28.113 -10.420  1.00  0.55           H  
ATOM   1186  N   PHE A  77      10.869  22.902  -7.738  1.00  0.55           N  
ATOM   1187  CA  PHE A  77      10.551  23.052  -6.339  1.00  0.55           C  
ATOM   1188  C   PHE A  77      11.749  23.675  -5.663  1.00  0.55           C  
ATOM   1189  O   PHE A  77      12.872  23.189  -5.824  1.00  0.55           O  
ATOM   1190  CB  PHE A  77      10.270  21.706  -5.708  1.00  0.55           C  
ATOM   1191  CG  PHE A  77       9.053  21.009  -6.173  1.00  0.55           C  
ATOM   1192  CD1 PHE A  77       9.068  20.241  -7.337  1.00  0.55           C  
ATOM   1193  CD2 PHE A  77       7.900  21.064  -5.425  1.00  0.55           C  
ATOM   1194  CE1 PHE A  77       7.933  19.556  -7.736  1.00  0.55           C  
ATOM   1195  CE2 PHE A  77       6.784  20.380  -5.808  1.00  0.55           C  
ATOM   1196  CZ  PHE A  77       6.788  19.627  -6.963  1.00  0.55           C  
ATOM   1197  H   PHE A  77      11.532  22.187  -8.030  1.00  0.55           H  
ATOM   1198  HA  PHE A  77       9.689  23.703  -6.226  1.00  0.55           H  
ATOM   1199 1HB  PHE A  77      11.113  21.053  -5.891  1.00  0.55           H  
ATOM   1200 2HB  PHE A  77      10.197  21.828  -4.632  1.00  0.55           H  
ATOM   1201  HD1 PHE A  77       9.989  20.181  -7.931  1.00  0.55           H  
ATOM   1202  HD2 PHE A  77       7.889  21.646  -4.512  1.00  0.55           H  
ATOM   1203  HE1 PHE A  77       7.950  18.952  -8.649  1.00  0.55           H  
ATOM   1204  HE2 PHE A  77       5.908  20.425  -5.192  1.00  0.55           H  
ATOM   1205  HZ  PHE A  77       5.897  19.086  -7.259  1.00  0.55           H  
ATOM   1206  N   VAL A  78      11.521  24.744  -4.919  1.00  0.56           N  
ATOM   1207  CA  VAL A  78      12.598  25.421  -4.216  1.00  0.56           C  
ATOM   1208  C   VAL A  78      12.419  25.340  -2.728  1.00  0.56           C  
ATOM   1209  O   VAL A  78      11.349  25.658  -2.202  1.00  0.56           O  
ATOM   1210  CB  VAL A  78      12.690  26.893  -4.636  1.00  0.56           C  
ATOM   1211  CG1 VAL A  78      13.782  27.605  -3.832  1.00  0.56           C  
ATOM   1212  CG2 VAL A  78      13.014  26.948  -6.097  1.00  0.56           C  
ATOM   1213  H   VAL A  78      10.568  25.101  -4.854  1.00  0.56           H  
ATOM   1214  HA  VAL A  78      13.542  24.937  -4.470  1.00  0.56           H  
ATOM   1215  HB  VAL A  78      11.739  27.394  -4.443  1.00  0.56           H  
ATOM   1216 1HG1 VAL A  78      13.836  28.641  -4.153  1.00  0.56           H  
ATOM   1217 2HG1 VAL A  78      13.549  27.569  -2.767  1.00  0.56           H  
ATOM   1218 3HG1 VAL A  78      14.746  27.119  -4.007  1.00  0.56           H  
ATOM   1219 1HG2 VAL A  78      13.091  27.983  -6.415  1.00  0.56           H  
ATOM   1220 2HG2 VAL A  78      13.962  26.443  -6.263  1.00  0.56           H  
ATOM   1221 3HG2 VAL A  78      12.229  26.446  -6.654  1.00  0.56           H  
ATOM   1222  N   ASP A  79      13.467  24.887  -2.052  1.00  0.58           N  
ATOM   1223  CA  ASP A  79      13.411  24.762  -0.616  1.00  0.58           C  
ATOM   1224  C   ASP A  79      14.053  25.935   0.085  1.00  0.58           C  
ATOM   1225  O   ASP A  79      15.252  26.221  -0.102  1.00  0.58           O  
ATOM   1226  CB  ASP A  79      14.044  23.475  -0.122  1.00  0.58           C  
ATOM   1227  CG  ASP A  79      13.272  22.267  -0.493  1.00  0.58           C  
ATOM   1228  OD1 ASP A  79      12.155  22.402  -0.902  1.00  0.58           O  
ATOM   1229  OD2 ASP A  79      13.767  21.186  -0.322  1.00  0.58           O  
ATOM   1230  H   ASP A  79      14.326  24.659  -2.554  1.00  0.58           H  
ATOM   1231  HA  ASP A  79      12.364  24.740  -0.314  1.00  0.58           H  
ATOM   1232 1HB  ASP A  79      15.069  23.391  -0.494  1.00  0.58           H  
ATOM   1233 2HB  ASP A  79      14.072  23.527   0.946  1.00  0.58           H  
ATOM   1234  N   LEU A  80      13.221  26.594   0.884  1.00  0.62           N  
ATOM   1235  CA  LEU A  80      13.568  27.745   1.681  1.00  0.62           C  
ATOM   1236  C   LEU A  80      13.795  27.366   3.124  1.00  0.62           C  
ATOM   1237  O   LEU A  80      13.122  26.476   3.660  1.00  0.62           O  
ATOM   1238  CB  LEU A  80      12.460  28.782   1.693  1.00  0.62           C  
ATOM   1239  CG  LEU A  80      12.045  29.389   0.463  1.00  0.62           C  
ATOM   1240  CD1 LEU A  80      10.915  30.318   0.796  1.00  0.62           C  
ATOM   1241  CD2 LEU A  80      13.204  30.112  -0.109  1.00  0.62           C  
ATOM   1242  H   LEU A  80      12.263  26.263   0.947  1.00  0.62           H  
ATOM   1243  HA  LEU A  80      14.469  28.176   1.274  1.00  0.62           H  
ATOM   1244 1HB  LEU A  80      11.582  28.338   2.154  1.00  0.62           H  
ATOM   1245 2HB  LEU A  80      12.792  29.585   2.310  1.00  0.62           H  
ATOM   1246  HG  LEU A  80      11.691  28.634  -0.247  1.00  0.62           H  
ATOM   1247 1HD1 LEU A  80      10.592  30.815  -0.087  1.00  0.62           H  
ATOM   1248 2HD1 LEU A  80      10.090  29.750   1.225  1.00  0.62           H  
ATOM   1249 3HD1 LEU A  80      11.257  31.059   1.515  1.00  0.62           H  
ATOM   1250 1HD2 LEU A  80      12.915  30.594  -1.040  1.00  0.62           H  
ATOM   1251 2HD2 LEU A  80      13.562  30.862   0.598  1.00  0.62           H  
ATOM   1252 3HD2 LEU A  80      13.981  29.386  -0.287  1.00  0.62           H  
ATOM   1253  N   ALA A  81      14.665  28.105   3.798  1.00  0.67           N  
ATOM   1254  CA  ALA A  81      14.836  27.845   5.215  1.00  0.67           C  
ATOM   1255  C   ALA A  81      15.319  29.041   6.019  1.00  0.67           C  
ATOM   1256  O   ALA A  81      15.977  29.958   5.503  1.00  0.67           O  
ATOM   1257  CB  ALA A  81      15.824  26.710   5.397  1.00  0.67           C  
ATOM   1258  H   ALA A  81      15.216  28.804   3.300  1.00  0.67           H  
ATOM   1259  HA  ALA A  81      13.867  27.550   5.614  1.00  0.67           H  
ATOM   1260 1HB  ALA A  81      15.917  26.473   6.457  1.00  0.67           H  
ATOM   1261 2HB  ALA A  81      15.472  25.845   4.856  1.00  0.67           H  
ATOM   1262 3HB  ALA A  81      16.794  27.007   5.002  1.00  0.67           H  
ATOM   1263  N   LYS A  82      15.009  28.990   7.313  1.00  0.73           N  
ATOM   1264  CA  LYS A  82      15.537  29.936   8.285  1.00  0.73           C  
ATOM   1265  C   LYS A  82      15.765  29.234   9.628  1.00  0.73           C  
ATOM   1266  O   LYS A  82      15.193  28.170   9.903  1.00  0.73           O  
ATOM   1267  CB  LYS A  82      14.659  31.193   8.402  1.00  0.73           C  
ATOM   1268  CG  LYS A  82      13.255  31.027   8.886  1.00  0.73           C  
ATOM   1269  CD  LYS A  82      12.539  32.392   8.913  1.00  0.73           C  
ATOM   1270  CE  LYS A  82      11.117  32.285   9.446  1.00  0.73           C  
ATOM   1271  NZ  LYS A  82      10.458  33.643   9.590  1.00  0.73           N  
ATOM   1272  H   LYS A  82      14.378  28.249   7.627  1.00  0.73           H  
ATOM   1273  HA  LYS A  82      16.514  30.273   7.934  1.00  0.73           H  
ATOM   1274 1HB  LYS A  82      15.141  31.908   9.069  1.00  0.73           H  
ATOM   1275 2HB  LYS A  82      14.596  31.672   7.430  1.00  0.73           H  
ATOM   1276 1HG  LYS A  82      12.720  30.341   8.235  1.00  0.73           H  
ATOM   1277 2HG  LYS A  82      13.276  30.632   9.900  1.00  0.73           H  
ATOM   1278 1HD  LYS A  82      13.094  33.081   9.550  1.00  0.73           H  
ATOM   1279 2HD  LYS A  82      12.513  32.815   7.908  1.00  0.73           H  
ATOM   1280 1HE  LYS A  82      10.534  31.685   8.777  1.00  0.73           H  
ATOM   1281 2HE  LYS A  82      11.140  31.794  10.403  1.00  0.73           H  
ATOM   1282 1HZ  LYS A  82       9.529  33.531   9.948  1.00  0.73           H  
ATOM   1283 2HZ  LYS A  82      10.994  34.215  10.258  1.00  0.73           H  
ATOM   1284 3HZ  LYS A  82      10.413  34.144   8.713  1.00  0.73           H  
ATOM   1285  N   THR A  83      16.628  29.829  10.456  1.00  0.79           N  
ATOM   1286  CA  THR A  83      16.997  29.258  11.757  1.00  0.79           C  
ATOM   1287  C   THR A  83      16.511  30.062  12.962  1.00  0.79           C  
ATOM   1288  O   THR A  83      16.947  29.839  14.089  1.00  0.79           O  
ATOM   1289  CB  THR A  83      18.517  29.070  11.835  1.00  0.79           C  
ATOM   1290  OG1 THR A  83      19.169  30.332  11.636  1.00  0.79           O  
ATOM   1291  CG2 THR A  83      18.974  28.081  10.770  1.00  0.79           C  
ATOM   1292  H   THR A  83      17.060  30.698  10.167  1.00  0.79           H  
ATOM   1293  HA  THR A  83      16.545  28.268  11.832  1.00  0.79           H  
ATOM   1294  HB  THR A  83      18.781  28.685  12.819  1.00  0.79           H  
ATOM   1295  HG1 THR A  83      18.918  30.934  12.344  1.00  0.79           H  
ATOM   1296 1HG2 THR A  83      20.053  27.947  10.838  1.00  0.79           H  
ATOM   1297 2HG2 THR A  83      18.476  27.124  10.937  1.00  0.79           H  
ATOM   1298 3HG2 THR A  83      18.718  28.457   9.783  1.00  0.79           H  
ATOM   1299  N   ASP A  84      15.606  30.992  12.712  1.00  0.84           N  
ATOM   1300  CA  ASP A  84      14.961  31.791  13.752  1.00  0.84           C  
ATOM   1301  C   ASP A  84      13.662  32.282  13.158  1.00  0.84           C  
ATOM   1302  O   ASP A  84      13.615  32.630  11.981  1.00  0.84           O  
ATOM   1303  CB  ASP A  84      15.795  32.974  14.237  1.00  0.84           C  
ATOM   1304  CG  ASP A  84      15.263  33.543  15.607  1.00  0.84           C  
ATOM   1305  OD1 ASP A  84      14.148  34.053  15.646  1.00  0.84           O  
ATOM   1306  OD2 ASP A  84      15.978  33.453  16.579  1.00  0.84           O  
ATOM   1307  H   ASP A  84      15.323  31.123  11.754  1.00  0.84           H  
ATOM   1308  HA  ASP A  84      14.741  31.165  14.613  1.00  0.84           H  
ATOM   1309 1HB  ASP A  84      16.832  32.667  14.363  1.00  0.84           H  
ATOM   1310 2HB  ASP A  84      15.768  33.773  13.492  1.00  0.84           H  
ATOM   1311  N   VAL A  85      12.603  32.328  13.953  1.00  0.86           N  
ATOM   1312  CA  VAL A  85      11.345  32.807  13.415  1.00  0.86           C  
ATOM   1313  C   VAL A  85      11.480  34.279  12.991  1.00  0.86           C  
ATOM   1314  O   VAL A  85      10.908  34.718  11.978  1.00  0.86           O  
ATOM   1315  CB  VAL A  85      10.209  32.624  14.452  1.00  0.86           C  
ATOM   1316  CG1 VAL A  85      10.344  33.602  15.613  1.00  0.86           C  
ATOM   1317  CG2 VAL A  85       8.883  32.769  13.757  1.00  0.86           C  
ATOM   1318  H   VAL A  85      12.682  32.048  14.922  1.00  0.86           H  
ATOM   1319  HA  VAL A  85      11.095  32.203  12.554  1.00  0.86           H  
ATOM   1320  HB  VAL A  85      10.282  31.653  14.871  1.00  0.86           H  
ATOM   1321 1HG1 VAL A  85       9.549  33.421  16.331  1.00  0.86           H  
ATOM   1322 2HG1 VAL A  85      11.314  33.464  16.100  1.00  0.86           H  
ATOM   1323 3HG1 VAL A  85      10.259  34.616  15.250  1.00  0.86           H  
ATOM   1324 1HG2 VAL A  85       8.079  32.611  14.473  1.00  0.86           H  
ATOM   1325 2HG2 VAL A  85       8.804  33.771  13.335  1.00  0.86           H  
ATOM   1326 3HG2 VAL A  85       8.811  32.028  12.959  1.00  0.86           H  
ATOM   1327  N   ASN A  86      12.325  35.018  13.707  1.00  0.86           N  
ATOM   1328  CA  ASN A  86      12.539  36.433  13.470  1.00  0.86           C  
ATOM   1329  C   ASN A  86      13.637  36.684  12.455  1.00  0.86           C  
ATOM   1330  O   ASN A  86      14.715  37.180  12.792  1.00  0.86           O  
ATOM   1331  CB  ASN A  86      12.846  37.126  14.772  1.00  0.86           C  
ATOM   1332  CG  ASN A  86      11.672  37.115  15.716  1.00  0.86           C  
ATOM   1333  OD1 ASN A  86      10.524  37.355  15.315  1.00  0.86           O  
ATOM   1334  ND2 ASN A  86      11.936  36.827  16.963  1.00  0.86           N  
ATOM   1335  H   ASN A  86      12.846  34.579  14.474  1.00  0.86           H  
ATOM   1336  HA  ASN A  86      11.620  36.854  13.062  1.00  0.86           H  
ATOM   1337 1HB  ASN A  86      13.689  36.625  15.255  1.00  0.86           H  
ATOM   1338 2HB  ASN A  86      13.141  38.157  14.579  1.00  0.86           H  
ATOM   1339 1HD2 ASN A  86      11.199  36.795  17.637  1.00  0.86           H  
ATOM   1340 2HD2 ASN A  86      12.879  36.626  17.240  1.00  0.86           H  
ATOM   1341  N   GLY A  87      13.361  36.353  11.207  1.00  0.84           N  
ATOM   1342  CA  GLY A  87      14.387  36.506  10.190  1.00  0.84           C  
ATOM   1343  C   GLY A  87      13.963  36.147   8.775  1.00  0.84           C  
ATOM   1344  O   GLY A  87      12.825  35.751   8.516  1.00  0.84           O  
ATOM   1345  H   GLY A  87      12.446  35.951  11.022  1.00  0.84           H  
ATOM   1346 1HA  GLY A  87      14.738  37.538  10.203  1.00  0.84           H  
ATOM   1347 2HA  GLY A  87      15.242  35.891  10.466  1.00  0.84           H  
ATOM   1348  N   THR A  88      14.924  36.330   7.877  1.00  0.80           N  
ATOM   1349  CA  THR A  88      14.813  36.143   6.433  1.00  0.80           C  
ATOM   1350  C   THR A  88      15.020  34.718   5.944  1.00  0.80           C  
ATOM   1351  O   THR A  88      15.933  34.022   6.392  1.00  0.80           O  
ATOM   1352  CB  THR A  88      15.828  37.075   5.733  1.00  0.80           C  
ATOM   1353  OG1 THR A  88      15.493  38.436   6.036  1.00  0.80           O  
ATOM   1354  CG2 THR A  88      15.851  36.875   4.222  1.00  0.80           C  
ATOM   1355  H   THR A  88      15.817  36.644   8.226  1.00  0.80           H  
ATOM   1356  HA  THR A  88      13.809  36.448   6.134  1.00  0.80           H  
ATOM   1357  HB  THR A  88      16.823  36.869   6.123  1.00  0.80           H  
ATOM   1358  HG1 THR A  88      14.597  38.614   5.722  1.00  0.80           H  
ATOM   1359 1HG2 THR A  88      16.578  37.552   3.778  1.00  0.80           H  
ATOM   1360 2HG2 THR A  88      16.134  35.856   3.992  1.00  0.80           H  
ATOM   1361 3HG2 THR A  88      14.863  37.081   3.808  1.00  0.80           H  
ATOM   1362  N   PHE A  89      14.171  34.299   5.013  1.00  0.76           N  
ATOM   1363  CA  PHE A  89      14.328  32.992   4.390  1.00  0.76           C  
ATOM   1364  C   PHE A  89      15.376  32.985   3.305  1.00  0.76           C  
ATOM   1365  O   PHE A  89      15.459  33.910   2.495  1.00  0.76           O  
ATOM   1366  CB  PHE A  89      13.046  32.505   3.751  1.00  0.76           C  
ATOM   1367  CG  PHE A  89      12.052  31.878   4.647  1.00  0.76           C  
ATOM   1368  CD1 PHE A  89      11.020  32.561   5.207  1.00  0.76           C  
ATOM   1369  CD2 PHE A  89      12.162  30.528   4.898  1.00  0.76           C  
ATOM   1370  CE1 PHE A  89      10.117  31.901   5.993  1.00  0.76           C  
ATOM   1371  CE2 PHE A  89      11.276  29.866   5.672  1.00  0.76           C  
ATOM   1372  CZ  PHE A  89      10.252  30.557   6.216  1.00  0.76           C  
ATOM   1373  H   PHE A  89      13.429  34.938   4.704  1.00  0.76           H  
ATOM   1374  HA  PHE A  89      14.633  32.279   5.156  1.00  0.76           H  
ATOM   1375 1HB  PHE A  89      12.570  33.344   3.261  1.00  0.76           H  
ATOM   1376 2HB  PHE A  89      13.298  31.791   2.975  1.00  0.76           H  
ATOM   1377  HD1 PHE A  89      10.911  33.624   5.028  1.00  0.76           H  
ATOM   1378  HD2 PHE A  89      12.978  29.997   4.461  1.00  0.76           H  
ATOM   1379  HE1 PHE A  89       9.289  32.449   6.441  1.00  0.76           H  
ATOM   1380  HE2 PHE A  89      11.388  28.793   5.854  1.00  0.76           H  
ATOM   1381  HZ  PHE A  89       9.555  30.063   6.821  1.00  0.76           H  
ATOM   1382  N   THR A  90      16.138  31.906   3.252  1.00  0.72           N  
ATOM   1383  CA  THR A  90      17.141  31.753   2.221  1.00  0.72           C  
ATOM   1384  C   THR A  90      16.861  30.506   1.411  1.00  0.72           C  
ATOM   1385  O   THR A  90      16.184  29.601   1.890  1.00  0.72           O  
ATOM   1386  CB  THR A  90      18.534  31.685   2.867  1.00  0.72           C  
ATOM   1387  OG1 THR A  90      18.613  30.542   3.739  1.00  0.72           O  
ATOM   1388  CG2 THR A  90      18.781  32.958   3.687  1.00  0.72           C  
ATOM   1389  H   THR A  90      16.043  31.189   3.973  1.00  0.72           H  
ATOM   1390  HA  THR A  90      17.102  32.612   1.552  1.00  0.72           H  
ATOM   1391  HB  THR A  90      19.292  31.595   2.089  1.00  0.72           H  
ATOM   1392  HG1 THR A  90      17.896  30.583   4.402  1.00  0.72           H  
ATOM   1393 1HG2 THR A  90      19.768  32.910   4.142  1.00  0.72           H  
ATOM   1394 2HG2 THR A  90      18.722  33.828   3.033  1.00  0.72           H  
ATOM   1395 3HG2 THR A  90      18.028  33.044   4.472  1.00  0.72           H  
ATOM   1396  N   GLN A  91      17.394  30.436   0.192  1.00  0.69           N  
ATOM   1397  CA  GLN A  91      17.195  29.235  -0.617  1.00  0.69           C  
ATOM   1398  C   GLN A  91      18.328  28.258  -0.382  1.00  0.69           C  
ATOM   1399  O   GLN A  91      19.501  28.591  -0.551  1.00  0.69           O  
ATOM   1400  CB  GLN A  91      17.059  29.602  -2.100  1.00  0.69           C  
ATOM   1401  CG  GLN A  91      15.819  30.411  -2.365  1.00  0.69           C  
ATOM   1402  CD  GLN A  91      15.639  30.921  -3.755  1.00  0.69           C  
ATOM   1403  OE1 GLN A  91      16.023  30.308  -4.756  1.00  0.69           O  
ATOM   1404  NE2 GLN A  91      15.013  32.088  -3.812  1.00  0.69           N  
ATOM   1405  H   GLN A  91      17.940  31.205  -0.168  1.00  0.69           H  
ATOM   1406  HA  GLN A  91      16.274  28.745  -0.307  1.00  0.69           H  
ATOM   1407 1HB  GLN A  91      17.928  30.170  -2.426  1.00  0.69           H  
ATOM   1408 2HB  GLN A  91      17.008  28.690  -2.698  1.00  0.69           H  
ATOM   1409 1HG  GLN A  91      14.996  29.752  -2.197  1.00  0.69           H  
ATOM   1410 2HG  GLN A  91      15.775  31.252  -1.674  1.00  0.69           H  
ATOM   1411 1HE2 GLN A  91      14.799  32.537  -4.699  1.00  0.69           H  
ATOM   1412 2HE2 GLN A  91      14.724  32.531  -2.973  1.00  0.69           H  
ATOM   1413  N   HIS A  92      17.953  27.061   0.044  1.00  0.67           N  
ATOM   1414  CA  HIS A  92      18.887  25.992   0.364  1.00  0.67           C  
ATOM   1415  C   HIS A  92      19.203  25.189  -0.888  1.00  0.67           C  
ATOM   1416  O   HIS A  92      20.353  24.838  -1.153  1.00  0.67           O  
ATOM   1417  CB  HIS A  92      18.299  25.082   1.440  1.00  0.67           C  
ATOM   1418  CG  HIS A  92      19.233  24.029   1.978  1.00  0.67           C  
ATOM   1419  ND1 HIS A  92      20.284  24.330   2.829  1.00  0.67           N  
ATOM   1420  CD2 HIS A  92      19.265  22.685   1.805  1.00  0.67           C  
ATOM   1421  CE1 HIS A  92      20.916  23.213   3.152  1.00  0.67           C  
ATOM   1422  NE2 HIS A  92      20.320  22.207   2.545  1.00  0.67           N  
ATOM   1423  H   HIS A  92      16.955  26.879   0.144  1.00  0.67           H  
ATOM   1424  HA  HIS A  92      19.817  26.414   0.740  1.00  0.67           H  
ATOM   1425 1HB  HIS A  92      17.946  25.692   2.273  1.00  0.67           H  
ATOM   1426 2HB  HIS A  92      17.429  24.579   1.026  1.00  0.67           H  
ATOM   1427  HD2 HIS A  92      18.576  22.095   1.197  1.00  0.67           H  
ATOM   1428  HE1 HIS A  92      21.782  23.136   3.809  1.00  0.67           H  
ATOM   1429  HE2 HIS A  92      20.595  21.237   2.613  1.00  0.67           H  
ATOM   1430  N   GLY A  93      18.158  24.877  -1.652  1.00  0.66           N  
ATOM   1431  CA  GLY A  93      18.336  24.041  -2.837  1.00  0.66           C  
ATOM   1432  C   GLY A  93      17.057  23.865  -3.640  1.00  0.66           C  
ATOM   1433  O   GLY A  93      16.055  24.543  -3.392  1.00  0.66           O  
ATOM   1434  H   GLY A  93      17.236  25.217  -1.371  1.00  0.66           H  
ATOM   1435 1HA  GLY A  93      19.106  24.479  -3.473  1.00  0.66           H  
ATOM   1436 2HA  GLY A  93      18.705  23.062  -2.531  1.00  0.66           H  
ATOM   1437  N   SER A  94      17.106  22.981  -4.638  1.00  0.64           N  
ATOM   1438  CA  SER A  94      15.952  22.786  -5.508  1.00  0.64           C  
ATOM   1439  C   SER A  94      15.921  21.425  -6.212  1.00  0.64           C  
ATOM   1440  O   SER A  94      16.960  20.760  -6.341  1.00  0.64           O  
ATOM   1441  CB  SER A  94      15.948  23.874  -6.569  1.00  0.64           C  
ATOM   1442  OG  SER A  94      17.037  23.721  -7.436  1.00  0.64           O  
ATOM   1443  H   SER A  94      17.946  22.444  -4.793  1.00  0.64           H  
ATOM   1444  HA  SER A  94      15.057  22.869  -4.894  1.00  0.64           H  
ATOM   1445 1HB  SER A  94      15.019  23.820  -7.136  1.00  0.64           H  
ATOM   1446 2HB  SER A  94      15.982  24.853  -6.095  1.00  0.64           H  
ATOM   1447  HG  SER A  94      16.930  22.848  -7.832  1.00  0.64           H  
ATOM   1448  N   LEU A  95      14.720  21.083  -6.714  1.00  0.63           N  
ATOM   1449  CA  LEU A  95      14.430  19.888  -7.521  1.00  0.63           C  
ATOM   1450  C   LEU A  95      13.676  20.248  -8.801  1.00  0.63           C  
ATOM   1451  O   LEU A  95      12.625  20.890  -8.743  1.00  0.63           O  
ATOM   1452  CB  LEU A  95      13.553  18.889  -6.744  1.00  0.63           C  
ATOM   1453  CG  LEU A  95      13.098  17.601  -7.502  1.00  0.63           C  
ATOM   1454  CD1 LEU A  95      14.311  16.742  -7.838  1.00  0.63           C  
ATOM   1455  CD2 LEU A  95      12.100  16.826  -6.631  1.00  0.63           C  
ATOM   1456  H   LEU A  95      13.955  21.723  -6.504  1.00  0.63           H  
ATOM   1457  HA  LEU A  95      15.365  19.411  -7.778  1.00  0.63           H  
ATOM   1458 1HB  LEU A  95      14.081  18.579  -5.869  1.00  0.63           H  
ATOM   1459 2HB  LEU A  95      12.656  19.401  -6.422  1.00  0.63           H  
ATOM   1460  HG  LEU A  95      12.616  17.881  -8.443  1.00  0.63           H  
ATOM   1461 1HD1 LEU A  95      13.987  15.860  -8.372  1.00  0.63           H  
ATOM   1462 2HD1 LEU A  95      14.986  17.307  -8.459  1.00  0.63           H  
ATOM   1463 3HD1 LEU A  95      14.816  16.448  -6.921  1.00  0.63           H  
ATOM   1464 1HD2 LEU A  95      11.771  15.930  -7.160  1.00  0.63           H  
ATOM   1465 2HD2 LEU A  95      12.578  16.543  -5.693  1.00  0.63           H  
ATOM   1466 3HD2 LEU A  95      11.233  17.457  -6.423  1.00  0.63           H  
ATOM   1467  N   LEU A  96      14.216  19.853  -9.951  1.00  0.62           N  
ATOM   1468  CA  LEU A  96      13.586  20.111 -11.244  1.00  0.62           C  
ATOM   1469  C   LEU A  96      12.970  18.806 -11.771  1.00  0.62           C  
ATOM   1470  O   LEU A  96      13.628  17.758 -11.755  1.00  0.62           O  
ATOM   1471  CB  LEU A  96      14.607  20.680 -12.242  1.00  0.62           C  
ATOM   1472  CG  LEU A  96      14.053  21.004 -13.604  1.00  0.62           C  
ATOM   1473  CD1 LEU A  96      13.093  22.167 -13.453  1.00  0.62           C  
ATOM   1474  CD2 LEU A  96      15.173  21.333 -14.564  1.00  0.62           C  
ATOM   1475  H   LEU A  96      15.101  19.355  -9.922  1.00  0.62           H  
ATOM   1476  HA  LEU A  96      12.792  20.839 -11.112  1.00  0.62           H  
ATOM   1477 1HB  LEU A  96      15.021  21.595 -11.826  1.00  0.62           H  
ATOM   1478 2HB  LEU A  96      15.417  19.961 -12.365  1.00  0.62           H  
ATOM   1479  HG  LEU A  96      13.501  20.153 -13.977  1.00  0.62           H  
ATOM   1480 1HD1 LEU A  96      12.652  22.413 -14.395  1.00  0.62           H  
ATOM   1481 2HD1 LEU A  96      12.327  21.896 -12.773  1.00  0.62           H  
ATOM   1482 3HD1 LEU A  96      13.624  23.033 -13.069  1.00  0.62           H  
ATOM   1483 1HD2 LEU A  96      14.754  21.563 -15.541  1.00  0.62           H  
ATOM   1484 2HD2 LEU A  96      15.730  22.192 -14.197  1.00  0.62           H  
ATOM   1485 3HD2 LEU A  96      15.839  20.482 -14.651  1.00  0.62           H  
ATOM   1486  N   SER A  97      11.708  18.843 -12.199  1.00  0.62           N  
ATOM   1487  CA  SER A  97      11.076  17.607 -12.644  1.00  0.62           C  
ATOM   1488  C   SER A  97       9.927  17.738 -13.636  1.00  0.62           C  
ATOM   1489  O   SER A  97       9.150  18.678 -13.589  1.00  0.62           O  
ATOM   1490  CB  SER A  97      10.516  16.875 -11.461  1.00  0.62           C  
ATOM   1491  OG  SER A  97       9.982  15.665 -11.907  1.00  0.62           O  
ATOM   1492  H   SER A  97      11.189  19.719 -12.173  1.00  0.62           H  
ATOM   1493  HA  SER A  97      11.847  16.998 -13.115  1.00  0.62           H  
ATOM   1494 1HB  SER A  97      11.295  16.693 -10.723  1.00  0.62           H  
ATOM   1495 2HB  SER A  97       9.736  17.474 -10.985  1.00  0.62           H  
ATOM   1496  HG  SER A  97      10.726  15.200 -12.262  1.00  0.62           H  
ATOM   1497  N   ASP A  98       9.756  16.732 -14.499  1.00  0.61           N  
ATOM   1498  CA  ASP A  98       8.613  16.723 -15.426  1.00  0.61           C  
ATOM   1499  C   ASP A  98       7.318  16.234 -14.762  1.00  0.61           C  
ATOM   1500  O   ASP A  98       6.259  16.185 -15.391  1.00  0.61           O  
ATOM   1501  CB  ASP A  98       8.923  15.818 -16.620  1.00  0.61           C  
ATOM   1502  CG  ASP A  98       9.090  14.306 -16.234  1.00  0.61           C  
ATOM   1503  OD1 ASP A  98       8.870  13.947 -15.081  1.00  0.61           O  
ATOM   1504  OD2 ASP A  98       9.449  13.545 -17.103  1.00  0.61           O  
ATOM   1505  H   ASP A  98      10.420  15.970 -14.518  1.00  0.61           H  
ATOM   1506  HA  ASP A  98       8.446  17.735 -15.789  1.00  0.61           H  
ATOM   1507 1HB  ASP A  98       8.116  15.903 -17.348  1.00  0.61           H  
ATOM   1508 2HB  ASP A  98       9.834  16.157 -17.110  1.00  0.61           H  
ATOM   1509  N   THR A  99       7.413  15.921 -13.476  1.00  0.61           N  
ATOM   1510  CA  THR A  99       6.312  15.448 -12.673  1.00  0.61           C  
ATOM   1511  C   THR A  99       6.095  16.413 -11.519  1.00  0.61           C  
ATOM   1512  O   THR A  99       7.043  16.820 -10.848  1.00  0.61           O  
ATOM   1513  CB  THR A  99       6.616  14.032 -12.124  1.00  0.61           C  
ATOM   1514  OG1 THR A  99       6.823  13.112 -13.225  1.00  0.61           O  
ATOM   1515  CG2 THR A  99       5.454  13.525 -11.265  1.00  0.61           C  
ATOM   1516  H   THR A  99       8.325  15.959 -13.035  1.00  0.61           H  
ATOM   1517  HA  THR A  99       5.409  15.418 -13.281  1.00  0.61           H  
ATOM   1518  HB  THR A  99       7.524  14.072 -11.517  1.00  0.61           H  
ATOM   1519  HG1 THR A  99       7.575  13.424 -13.814  1.00  0.61           H  
ATOM   1520 1HG2 THR A  99       5.689  12.536 -10.879  1.00  0.61           H  
ATOM   1521 2HG2 THR A  99       5.292  14.198 -10.442  1.00  0.61           H  
ATOM   1522 3HG2 THR A  99       4.551  13.476 -11.868  1.00  0.61           H  
ATOM   1523  N   LYS A 100       4.847  16.767 -11.239  1.00  0.61           N  
ATOM   1524  CA  LYS A 100       4.581  17.679 -10.128  1.00  0.61           C  
ATOM   1525  C   LYS A 100       4.654  16.883  -8.819  1.00  0.61           C  
ATOM   1526  O   LYS A 100       3.633  16.565  -8.210  1.00  0.61           O  
ATOM   1527  CB  LYS A 100       3.198  18.300 -10.275  1.00  0.61           C  
ATOM   1528  CG  LYS A 100       2.990  19.187 -11.520  1.00  0.61           C  
ATOM   1529  CD  LYS A 100       1.527  19.692 -11.581  1.00  0.61           C  
ATOM   1530  CE  LYS A 100       1.210  20.438 -12.874  1.00  0.61           C  
ATOM   1531  NZ  LYS A 100      -0.220  20.888 -12.953  1.00  0.61           N  
ATOM   1532  H   LYS A 100       4.087  16.414 -11.802  1.00  0.61           H  
ATOM   1533  HA  LYS A 100       5.341  18.462 -10.108  1.00  0.61           H  
ATOM   1534 1HB  LYS A 100       2.442  17.515 -10.292  1.00  0.61           H  
ATOM   1535 2HB  LYS A 100       2.995  18.920  -9.399  1.00  0.61           H  
ATOM   1536 1HG  LYS A 100       3.655  20.048 -11.463  1.00  0.61           H  
ATOM   1537 2HG  LYS A 100       3.225  18.628 -12.426  1.00  0.61           H  
ATOM   1538 1HD  LYS A 100       0.839  18.856 -11.462  1.00  0.61           H  
ATOM   1539 2HD  LYS A 100       1.368  20.385 -10.759  1.00  0.61           H  
ATOM   1540 1HE  LYS A 100       1.827  21.303 -12.936  1.00  0.61           H  
ATOM   1541 2HE  LYS A 100       1.422  19.781 -13.715  1.00  0.61           H  
ATOM   1542 1HZ  LYS A 100      -0.372  21.371 -13.824  1.00  0.61           H  
ATOM   1543 2HZ  LYS A 100      -0.834  20.091 -12.898  1.00  0.61           H  
ATOM   1544 3HZ  LYS A 100      -0.423  21.541 -12.169  1.00  0.61           H  
ATOM   1545  N   LEU A 101       5.879  16.508  -8.451  1.00  0.60           N  
ATOM   1546  CA  LEU A 101       6.178  15.654  -7.304  1.00  0.60           C  
ATOM   1547  C   LEU A 101       7.503  15.970  -6.605  1.00  0.60           C  
ATOM   1548  O   LEU A 101       8.559  16.073  -7.231  1.00  0.60           O  
ATOM   1549  CB  LEU A 101       6.131  14.187  -7.739  1.00  0.60           C  
ATOM   1550  CG  LEU A 101       6.552  13.156  -6.756  1.00  0.60           C  
ATOM   1551  CD1 LEU A 101       5.655  13.126  -5.569  1.00  0.60           C  
ATOM   1552  CD2 LEU A 101       6.517  11.790  -7.456  1.00  0.60           C  
ATOM   1553  H   LEU A 101       6.642  16.818  -9.049  1.00  0.60           H  
ATOM   1554  HA  LEU A 101       5.384  15.798  -6.585  1.00  0.60           H  
ATOM   1555 1HB  LEU A 101       5.110  13.953  -8.034  1.00  0.60           H  
ATOM   1556 2HB  LEU A 101       6.782  14.074  -8.606  1.00  0.60           H  
ATOM   1557  HG  LEU A 101       7.545  13.388  -6.427  1.00  0.60           H  
ATOM   1558 1HD1 LEU A 101       6.036  12.371  -4.918  1.00  0.60           H  
ATOM   1559 2HD1 LEU A 101       5.661  14.074  -5.058  1.00  0.60           H  
ATOM   1560 3HD1 LEU A 101       4.637  12.891  -5.871  1.00  0.60           H  
ATOM   1561 1HD2 LEU A 101       6.849  11.013  -6.767  1.00  0.60           H  
ATOM   1562 2HD2 LEU A 101       5.500  11.576  -7.780  1.00  0.60           H  
ATOM   1563 3HD2 LEU A 101       7.163  11.809  -8.327  1.00  0.60           H  
ATOM   1564  N   TYR A 102       7.418  16.081  -5.285  1.00  0.60           N  
ATOM   1565  CA  TYR A 102       8.546  16.367  -4.408  1.00  0.60           C  
ATOM   1566  C   TYR A 102       8.479  15.563  -3.115  1.00  0.60           C  
ATOM   1567  O   TYR A 102       7.412  15.430  -2.518  1.00  0.60           O  
ATOM   1568  CB  TYR A 102       8.516  17.849  -4.091  1.00  0.60           C  
ATOM   1569  CG  TYR A 102       9.422  18.304  -3.042  1.00  0.60           C  
ATOM   1570  CD1 TYR A 102      10.750  18.598  -3.272  1.00  0.60           C  
ATOM   1571  CD2 TYR A 102       8.887  18.418  -1.803  1.00  0.60           C  
ATOM   1572  CE1 TYR A 102      11.525  19.024  -2.208  1.00  0.60           C  
ATOM   1573  CE2 TYR A 102       9.630  18.828  -0.748  1.00  0.60           C  
ATOM   1574  CZ  TYR A 102      10.942  19.137  -0.938  1.00  0.60           C  
ATOM   1575  OH  TYR A 102      11.678  19.559   0.121  1.00  0.60           O  
ATOM   1576  H   TYR A 102       6.487  16.000  -4.874  1.00  0.60           H  
ATOM   1577  HA  TYR A 102       9.470  16.109  -4.926  1.00  0.60           H  
ATOM   1578 1HB  TYR A 102       8.781  18.374  -4.990  1.00  0.60           H  
ATOM   1579 2HB  TYR A 102       7.502  18.144  -3.820  1.00  0.60           H  
ATOM   1580  HD1 TYR A 102      11.183  18.505  -4.266  1.00  0.60           H  
ATOM   1581  HD2 TYR A 102       7.854  18.171  -1.684  1.00  0.60           H  
ATOM   1582  HE1 TYR A 102      12.580  19.274  -2.356  1.00  0.60           H  
ATOM   1583  HE2 TYR A 102       9.183  18.918   0.241  1.00  0.60           H  
ATOM   1584  HH  TYR A 102      12.465  20.063  -0.198  1.00  0.60           H  
ATOM   1585  N   GLY A 103       9.611  15.011  -2.675  1.00  0.60           N  
ATOM   1586  CA  GLY A 103       9.597  14.265  -1.418  1.00  0.60           C  
ATOM   1587  C   GLY A 103      10.292  14.964  -0.248  1.00  0.60           C  
ATOM   1588  O   GLY A 103      11.329  15.623  -0.423  1.00  0.60           O  
ATOM   1589  H   GLY A 103      10.468  15.125  -3.197  1.00  0.60           H  
ATOM   1590 1HA  GLY A 103       8.570  14.066  -1.147  1.00  0.60           H  
ATOM   1591 2HA  GLY A 103      10.054  13.291  -1.571  1.00  0.60           H  
ATOM   1592  N   VAL A 104       9.766  14.690   0.959  1.00  0.62           N  
ATOM   1593  CA  VAL A 104      10.318  15.157   2.240  1.00  0.62           C  
ATOM   1594  C   VAL A 104      10.197  14.080   3.356  1.00  0.62           C  
ATOM   1595  O   VAL A 104       9.208  13.363   3.408  1.00  0.62           O  
ATOM   1596  CB  VAL A 104       9.621  16.473   2.640  1.00  0.62           C  
ATOM   1597  CG1 VAL A 104       8.130  16.268   2.774  1.00  0.62           C  
ATOM   1598  CG2 VAL A 104      10.185  16.982   3.967  1.00  0.62           C  
ATOM   1599  H   VAL A 104       8.891  14.165   0.967  1.00  0.62           H  
ATOM   1600  HA  VAL A 104      11.362  15.384   2.082  1.00  0.62           H  
ATOM   1601  HB  VAL A 104       9.796  17.209   1.857  1.00  0.62           H  
ATOM   1602 1HG1 VAL A 104       7.654  17.210   3.041  1.00  0.62           H  
ATOM   1603 2HG1 VAL A 104       7.715  15.905   1.827  1.00  0.62           H  
ATOM   1604 3HG1 VAL A 104       7.958  15.542   3.556  1.00  0.62           H  
ATOM   1605 1HG2 VAL A 104       9.701  17.921   4.227  1.00  0.62           H  
ATOM   1606 2HG2 VAL A 104       9.998  16.257   4.754  1.00  0.62           H  
ATOM   1607 3HG2 VAL A 104      11.259  17.141   3.872  1.00  0.62           H  
ATOM   1608  N   MET A 105      11.212  13.941   4.227  1.00  0.64           N  
ATOM   1609  CA  MET A 105      11.189  12.950   5.338  1.00  0.64           C  
ATOM   1610  C   MET A 105      11.812  13.384   6.650  1.00  0.64           C  
ATOM   1611  O   MET A 105      12.859  14.018   6.677  1.00  0.64           O  
ATOM   1612  CB  MET A 105      11.886  11.653   4.942  1.00  0.64           C  
ATOM   1613  CG  MET A 105      12.062  10.623   6.084  1.00  0.64           C  
ATOM   1614  SD  MET A 105      12.738   9.083   5.537  1.00  0.64           S  
ATOM   1615  CE  MET A 105      14.446   9.565   5.254  1.00  0.64           C  
ATOM   1616  H   MET A 105      12.028  14.534   4.096  1.00  0.64           H  
ATOM   1617  HA  MET A 105      10.144  12.719   5.548  1.00  0.64           H  
ATOM   1618 1HB  MET A 105      11.291  11.163   4.228  1.00  0.64           H  
ATOM   1619 2HB  MET A 105      12.845  11.855   4.492  1.00  0.64           H  
ATOM   1620 1HG  MET A 105      12.764  11.034   6.803  1.00  0.64           H  
ATOM   1621 2HG  MET A 105      11.135  10.432   6.597  1.00  0.64           H  
ATOM   1622 1HE  MET A 105      15.009   8.712   4.877  1.00  0.64           H  
ATOM   1623 2HE  MET A 105      14.478  10.366   4.523  1.00  0.64           H  
ATOM   1624 3HE  MET A 105      14.885   9.911   6.182  1.00  0.64           H  
ATOM   1625  N   LYS A 106      11.196  12.991   7.760  1.00  0.66           N  
ATOM   1626  CA  LYS A 106      11.791  13.257   9.068  1.00  0.66           C  
ATOM   1627  C   LYS A 106      12.448  11.990   9.620  1.00  0.66           C  
ATOM   1628  O   LYS A 106      11.797  10.941   9.719  1.00  0.66           O  
ATOM   1629  CB  LYS A 106      10.726  13.774  10.019  1.00  0.66           C  
ATOM   1630  CG  LYS A 106      11.212  14.207  11.361  1.00  0.66           C  
ATOM   1631  CD  LYS A 106      10.101  14.941  12.060  1.00  0.66           C  
ATOM   1632  CE  LYS A 106       9.118  13.979  12.696  1.00  0.66           C  
ATOM   1633  NZ  LYS A 106       8.021  14.662  13.373  1.00  0.66           N  
ATOM   1634  H   LYS A 106      10.321  12.482   7.695  1.00  0.66           H  
ATOM   1635  HA  LYS A 106      12.570  14.011   8.960  1.00  0.66           H  
ATOM   1636 1HB  LYS A 106      10.220  14.625   9.565  1.00  0.66           H  
ATOM   1637 2HB  LYS A 106       9.974  12.995  10.177  1.00  0.66           H  
ATOM   1638 1HG  LYS A 106      11.491  13.331  11.946  1.00  0.66           H  
ATOM   1639 2HG  LYS A 106      12.082  14.848  11.266  1.00  0.66           H  
ATOM   1640 1HD  LYS A 106      10.525  15.589  12.808  1.00  0.66           H  
ATOM   1641 2HD  LYS A 106       9.561  15.558  11.341  1.00  0.66           H  
ATOM   1642 1HE  LYS A 106       8.714  13.301  11.944  1.00  0.66           H  
ATOM   1643 2HE  LYS A 106       9.650  13.415  13.440  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 106       7.415  13.977  13.818  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 106       8.409  15.281  14.082  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 106       7.473  15.210  12.714  1.00  0.66           H  
ATOM   1647  N   PHE A 107      13.741  12.075   9.940  1.00  0.68           N  
ATOM   1648  CA  PHE A 107      14.463  10.911  10.446  1.00  0.68           C  
ATOM   1649  C   PHE A 107      15.732  11.253  11.256  1.00  0.68           C  
ATOM   1650  O   PHE A 107      16.664  11.887  10.759  1.00  0.68           O  
ATOM   1651  CB  PHE A 107      14.773   9.990   9.252  1.00  0.68           C  
ATOM   1652  CG  PHE A 107      15.489   8.749   9.564  1.00  0.68           C  
ATOM   1653  CD1 PHE A 107      14.846   7.711  10.186  1.00  0.68           C  
ATOM   1654  CD2 PHE A 107      16.821   8.604   9.215  1.00  0.68           C  
ATOM   1655  CE1 PHE A 107      15.512   6.538  10.468  1.00  0.68           C  
ATOM   1656  CE2 PHE A 107      17.496   7.440   9.494  1.00  0.68           C  
ATOM   1657  CZ  PHE A 107      16.840   6.400  10.123  1.00  0.68           C  
ATOM   1658  H   PHE A 107      14.229  12.963   9.812  1.00  0.68           H  
ATOM   1659  HA  PHE A 107      13.798  10.369  11.107  1.00  0.68           H  
ATOM   1660 1HB  PHE A 107      13.838   9.703   8.779  1.00  0.68           H  
ATOM   1661 2HB  PHE A 107      15.323  10.514   8.518  1.00  0.68           H  
ATOM   1662  HD1 PHE A 107      13.799   7.826  10.458  1.00  0.68           H  
ATOM   1663  HD2 PHE A 107      17.335   9.424   8.716  1.00  0.68           H  
ATOM   1664  HE1 PHE A 107      14.987   5.724  10.964  1.00  0.68           H  
ATOM   1665  HE2 PHE A 107      18.545   7.336   9.218  1.00  0.68           H  
ATOM   1666  HZ  PHE A 107      17.369   5.475  10.346  1.00  0.68           H  
ATOM   1667  N   SER A 108      15.764  10.804  12.515  1.00  0.69           N  
ATOM   1668  CA  SER A 108      16.903  10.999  13.424  1.00  0.69           C  
ATOM   1669  C   SER A 108      17.442  12.436  13.529  1.00  0.69           C  
ATOM   1670  O   SER A 108      18.657  12.660  13.493  1.00  0.69           O  
ATOM   1671  CB  SER A 108      18.023  10.058  13.029  1.00  0.69           C  
ATOM   1672  OG  SER A 108      17.619   8.721  13.166  1.00  0.69           O  
ATOM   1673  H   SER A 108      14.964  10.293  12.858  1.00  0.69           H  
ATOM   1674  HA  SER A 108      16.569  10.709  14.422  1.00  0.69           H  
ATOM   1675 1HB  SER A 108      18.312  10.248  11.995  1.00  0.69           H  
ATOM   1676 2HB  SER A 108      18.896  10.245  13.651  1.00  0.69           H  
ATOM   1677  HG  SER A 108      18.290   8.196  12.720  1.00  0.69           H  
ATOM   1678  N   GLY A 109      16.543  13.409  13.644  1.00  0.69           N  
ATOM   1679  CA  GLY A 109      16.923  14.816  13.784  1.00  0.69           C  
ATOM   1680  C   GLY A 109      17.048  15.536  12.451  1.00  0.69           C  
ATOM   1681  O   GLY A 109      17.140  16.766  12.397  1.00  0.69           O  
ATOM   1682  H   GLY A 109      15.565  13.159  13.655  1.00  0.69           H  
ATOM   1683 1HA  GLY A 109      16.215  15.339  14.407  1.00  0.69           H  
ATOM   1684 2HA  GLY A 109      17.876  14.875  14.307  1.00  0.69           H  
ATOM   1685  N   ARG A 110      17.045  14.790  11.358  1.00  0.68           N  
ATOM   1686  CA  ARG A 110      17.228  15.423  10.075  1.00  0.68           C  
ATOM   1687  C   ARG A 110      15.947  15.483   9.256  1.00  0.68           C  
ATOM   1688  O   ARG A 110      15.098  14.585   9.315  1.00  0.68           O  
ATOM   1689  CB  ARG A 110      18.298  14.678   9.311  1.00  0.68           C  
ATOM   1690  CG  ARG A 110      19.731  15.016   9.661  1.00  0.68           C  
ATOM   1691  CD  ARG A 110      20.135  14.456  10.984  1.00  0.68           C  
ATOM   1692  NE  ARG A 110      21.548  14.622  11.237  1.00  0.68           N  
ATOM   1693  CZ  ARG A 110      22.173  14.257  12.376  1.00  0.68           C  
ATOM   1694  NH1 ARG A 110      21.501  13.692  13.367  1.00  0.68           N  
ATOM   1695  NH2 ARG A 110      23.476  14.466  12.501  1.00  0.68           N  
ATOM   1696  H   ARG A 110      16.961  13.774  11.399  1.00  0.68           H  
ATOM   1697  HA  ARG A 110      17.576  16.438  10.239  1.00  0.68           H  
ATOM   1698 1HB  ARG A 110      18.183  13.623   9.508  1.00  0.68           H  
ATOM   1699 2HB  ARG A 110      18.166  14.843   8.242  1.00  0.68           H  
ATOM   1700 1HG  ARG A 110      20.385  14.587   8.905  1.00  0.68           H  
ATOM   1701 2HG  ARG A 110      19.855  16.102   9.690  1.00  0.68           H  
ATOM   1702 1HD  ARG A 110      19.611  14.971  11.769  1.00  0.68           H  
ATOM   1703 2HD  ARG A 110      19.896  13.391  11.027  1.00  0.68           H  
ATOM   1704  HE  ARG A 110      22.106  15.048  10.509  1.00  0.68           H  
ATOM   1705 1HH1 ARG A 110      20.484  13.504  13.292  1.00  0.68           H  
ATOM   1706 2HH1 ARG A 110      21.984  13.423  14.210  1.00  0.68           H  
ATOM   1707 1HH2 ARG A 110      23.993  14.896  11.746  1.00  0.68           H  
ATOM   1708 2HH2 ARG A 110      23.952  14.194  13.350  1.00  0.68           H  
ATOM   1709  N   LEU A 111      15.808  16.554   8.488  1.00  0.65           N  
ATOM   1710  CA  LEU A 111      14.686  16.690   7.571  1.00  0.65           C  
ATOM   1711  C   LEU A 111      15.229  16.534   6.157  1.00  0.65           C  
ATOM   1712  O   LEU A 111      15.973  17.387   5.674  1.00  0.65           O  
ATOM   1713  CB  LEU A 111      13.977  18.035   7.774  1.00  0.65           C  
ATOM   1714  CG  LEU A 111      13.455  18.304   9.238  1.00  0.65           C  
ATOM   1715  CD1 LEU A 111      12.852  19.692   9.336  1.00  0.65           C  
ATOM   1716  CD2 LEU A 111      12.430  17.264   9.605  1.00  0.65           C  
ATOM   1717  H   LEU A 111      16.529  17.271   8.525  1.00  0.65           H  
ATOM   1718  HA  LEU A 111      13.971  15.895   7.759  1.00  0.65           H  
ATOM   1719 1HB  LEU A 111      14.664  18.831   7.514  1.00  0.65           H  
ATOM   1720 2HB  LEU A 111      13.124  18.083   7.097  1.00  0.65           H  
ATOM   1721  HG  LEU A 111      14.293  18.247   9.937  1.00  0.65           H  
ATOM   1722 1HD1 LEU A 111      12.499  19.867  10.349  1.00  0.65           H  
ATOM   1723 2HD1 LEU A 111      13.605  20.434   9.084  1.00  0.65           H  
ATOM   1724 3HD1 LEU A 111      12.014  19.766   8.650  1.00  0.65           H  
ATOM   1725 1HD2 LEU A 111      12.076  17.436  10.622  1.00  0.65           H  
ATOM   1726 2HD2 LEU A 111      11.588  17.315   8.915  1.00  0.65           H  
ATOM   1727 3HD2 LEU A 111      12.890  16.285   9.542  1.00  0.65           H  
ATOM   1728  N   TYR A 112      14.921  15.409   5.530  1.00  0.63           N  
ATOM   1729  CA  TYR A 112      15.503  15.040   4.250  1.00  0.63           C  
ATOM   1730  C   TYR A 112      14.619  15.448   3.105  1.00  0.63           C  
ATOM   1731  O   TYR A 112      13.397  15.329   3.194  1.00  0.63           O  
ATOM   1732  CB  TYR A 112      15.701  13.531   4.199  1.00  0.63           C  
ATOM   1733  CG  TYR A 112      16.695  12.998   5.165  1.00  0.63           C  
ATOM   1734  CD1 TYR A 112      16.286  12.685   6.439  1.00  0.63           C  
ATOM   1735  CD2 TYR A 112      18.009  12.795   4.791  1.00  0.63           C  
ATOM   1736  CE1 TYR A 112      17.190  12.184   7.328  1.00  0.63           C  
ATOM   1737  CE2 TYR A 112      18.913  12.286   5.691  1.00  0.63           C  
ATOM   1738  CZ  TYR A 112      18.502  11.981   6.960  1.00  0.63           C  
ATOM   1739  OH  TYR A 112      19.392  11.465   7.876  1.00  0.63           O  
ATOM   1740  H   TYR A 112      14.267  14.777   5.971  1.00  0.63           H  
ATOM   1741  HA  TYR A 112      16.452  15.544   4.141  1.00  0.63           H  
ATOM   1742 1HB  TYR A 112      14.756  13.044   4.390  1.00  0.63           H  
ATOM   1743 2HB  TYR A 112      16.014  13.254   3.216  1.00  0.63           H  
ATOM   1744  HD1 TYR A 112      15.245  12.844   6.743  1.00  0.63           H  
ATOM   1745  HD2 TYR A 112      18.330  13.042   3.792  1.00  0.63           H  
ATOM   1746  HE1 TYR A 112      16.881  11.950   8.330  1.00  0.63           H  
ATOM   1747  HE2 TYR A 112      19.950  12.130   5.396  1.00  0.63           H  
ATOM   1748  HH  TYR A 112      18.984  11.458   8.750  1.00  0.63           H  
ATOM   1749  N   THR A 113      15.235  15.934   2.034  1.00  0.61           N  
ATOM   1750  CA  THR A 113      14.475  16.340   0.856  1.00  0.61           C  
ATOM   1751  C   THR A 113      15.082  15.830  -0.448  1.00  0.61           C  
ATOM   1752  O   THR A 113      16.300  15.644  -0.544  1.00  0.61           O  
ATOM   1753  CB  THR A 113      14.335  17.891   0.801  1.00  0.61           C  
ATOM   1754  OG1 THR A 113      15.626  18.533   0.673  1.00  0.61           O  
ATOM   1755  CG2 THR A 113      13.660  18.428   2.085  1.00  0.61           C  
ATOM   1756  H   THR A 113      16.253  15.992   2.059  1.00  0.61           H  
ATOM   1757  HA  THR A 113      13.474  15.921   0.931  1.00  0.61           H  
ATOM   1758  HB  THR A 113      13.736  18.146  -0.068  1.00  0.61           H  
ATOM   1759  HG1 THR A 113      15.469  19.462   0.394  1.00  0.61           H  
ATOM   1760 1HG2 THR A 113      13.554  19.510   2.007  1.00  0.61           H  
ATOM   1761 2HG2 THR A 113      12.677  17.973   2.181  1.00  0.61           H  
ATOM   1762 3HG2 THR A 113      14.261  18.193   2.959  1.00  0.61           H  
ATOM   1763  N   TYR A 114      14.252  15.699  -1.486  1.00  0.59           N  
ATOM   1764  CA  TYR A 114      14.786  15.346  -2.808  1.00  0.59           C  
ATOM   1765  C   TYR A 114      15.180  16.576  -3.609  1.00  0.59           C  
ATOM   1766  O   TYR A 114      14.421  17.541  -3.691  1.00  0.59           O  
ATOM   1767  CB  TYR A 114      13.823  14.478  -3.601  1.00  0.59           C  
ATOM   1768  CG  TYR A 114      13.785  13.037  -3.170  1.00  0.59           C  
ATOM   1769  CD1 TYR A 114      12.959  12.631  -2.166  1.00  0.59           C  
ATOM   1770  CD2 TYR A 114      14.585  12.106  -3.823  1.00  0.59           C  
ATOM   1771  CE1 TYR A 114      12.910  11.304  -1.814  1.00  0.59           C  
ATOM   1772  CE2 TYR A 114      14.536  10.779  -3.454  1.00  0.59           C  
ATOM   1773  CZ  TYR A 114      13.690  10.385  -2.448  1.00  0.59           C  
ATOM   1774  OH  TYR A 114      13.607   9.075  -2.058  1.00  0.59           O  
ATOM   1775  H   TYR A 114      13.247  15.826  -1.333  1.00  0.59           H  
ATOM   1776  HA  TYR A 114      15.686  14.762  -2.655  1.00  0.59           H  
ATOM   1777 1HB  TYR A 114      12.815  14.885  -3.513  1.00  0.59           H  
ATOM   1778 2HB  TYR A 114      14.096  14.511  -4.655  1.00  0.59           H  
ATOM   1779  HD1 TYR A 114      12.338  13.355  -1.658  1.00  0.59           H  
ATOM   1780  HD2 TYR A 114      15.252  12.425  -4.626  1.00  0.59           H  
ATOM   1781  HE1 TYR A 114      12.249  10.978  -1.036  1.00  0.59           H  
ATOM   1782  HE2 TYR A 114      15.162  10.052  -3.959  1.00  0.59           H  
ATOM   1783  HH  TYR A 114      14.136   8.515  -2.644  1.00  0.59           H  
ATOM   1784  N   ASN A 115      16.379  16.513  -4.192  1.00  0.59           N  
ATOM   1785  CA  ASN A 115      16.986  17.632  -4.914  1.00  0.59           C  
ATOM   1786  C   ASN A 115      17.653  17.201  -6.223  1.00  0.59           C  
ATOM   1787  O   ASN A 115      17.947  16.019  -6.435  1.00  0.59           O  
ATOM   1788  CB  ASN A 115      18.007  18.296  -3.999  1.00  0.59           C  
ATOM   1789  CG  ASN A 115      17.357  18.851  -2.769  1.00  0.59           C  
ATOM   1790  OD1 ASN A 115      16.719  19.909  -2.792  1.00  0.59           O  
ATOM   1791  ND2 ASN A 115      17.482  18.117  -1.695  1.00  0.59           N  
ATOM   1792  H   ASN A 115      16.912  15.654  -4.071  1.00  0.59           H  
ATOM   1793  HA  ASN A 115      16.212  18.353  -5.161  1.00  0.59           H  
ATOM   1794 1HB  ASN A 115      18.765  17.565  -3.706  1.00  0.59           H  
ATOM   1795 2HB  ASN A 115      18.507  19.103  -4.534  1.00  0.59           H  
ATOM   1796 1HD2 ASN A 115      17.019  18.381  -0.839  1.00  0.59           H  
ATOM   1797 2HD2 ASN A 115      18.004  17.264  -1.739  1.00  0.59           H  
ATOM   1798  N   GLY A 116      17.953  18.168  -7.089  1.00  0.59           N  
ATOM   1799  CA  GLY A 116      18.616  17.853  -8.357  1.00  0.59           C  
ATOM   1800  C   GLY A 116      17.597  17.828  -9.483  1.00  0.59           C  
ATOM   1801  O   GLY A 116      16.752  18.718  -9.549  1.00  0.59           O  
ATOM   1802  H   GLY A 116      17.682  19.128  -6.871  1.00  0.59           H  
ATOM   1803 1HA  GLY A 116      19.379  18.602  -8.567  1.00  0.59           H  
ATOM   1804 2HA  GLY A 116      19.117  16.888  -8.289  1.00  0.59           H  
ATOM   1805  N   GLU A 117      17.715  16.875 -10.394  1.00  0.61           N  
ATOM   1806  CA  GLU A 117      16.829  16.825 -11.552  1.00  0.61           C  
ATOM   1807  C   GLU A 117      16.415  15.396 -11.835  1.00  0.61           C  
ATOM   1808  O   GLU A 117      17.260  14.506 -11.872  1.00  0.61           O  
ATOM   1809  CB  GLU A 117      17.530  17.422 -12.781  1.00  0.61           C  
ATOM   1810  CG  GLU A 117      16.683  17.486 -14.063  1.00  0.61           C  
ATOM   1811  CD  GLU A 117      17.394  18.184 -15.223  1.00  0.61           C  
ATOM   1812  OE1 GLU A 117      18.486  18.653 -15.022  1.00  0.61           O  
ATOM   1813  OE2 GLU A 117      16.834  18.243 -16.315  1.00  0.61           O  
ATOM   1814  H   GLU A 117      18.429  16.167 -10.285  1.00  0.61           H  
ATOM   1815  HA  GLU A 117      15.937  17.404 -11.335  1.00  0.61           H  
ATOM   1816 1HB  GLU A 117      17.849  18.439 -12.551  1.00  0.61           H  
ATOM   1817 2HB  GLU A 117      18.424  16.840 -13.003  1.00  0.61           H  
ATOM   1818 1HG  GLU A 117      16.447  16.472 -14.367  1.00  0.61           H  
ATOM   1819 2HG  GLU A 117      15.742  17.993 -13.847  1.00  0.61           H  
ATOM   1820  N   THR A 118      15.131  15.169 -12.062  1.00  0.62           N  
ATOM   1821  CA  THR A 118      14.697  13.808 -12.343  1.00  0.62           C  
ATOM   1822  C   THR A 118      15.077  13.448 -13.786  1.00  0.62           C  
ATOM   1823  O   THR A 118      15.074  14.325 -14.652  1.00  0.62           O  
ATOM   1824  CB  THR A 118      13.182  13.654 -12.113  1.00  0.62           C  
ATOM   1825  OG1 THR A 118      12.442  14.512 -12.987  1.00  0.62           O  
ATOM   1826  CG2 THR A 118      12.877  14.038 -10.667  1.00  0.62           C  
ATOM   1827  H   THR A 118      14.477  15.953 -12.014  1.00  0.62           H  
ATOM   1828  HA  THR A 118      15.183  13.146 -11.640  1.00  0.62           H  
ATOM   1829  HB  THR A 118      12.875  12.635 -12.293  1.00  0.62           H  
ATOM   1830  HG1 THR A 118      11.527  14.506 -12.721  1.00  0.62           H  
ATOM   1831 1HG2 THR A 118      11.811  13.944 -10.477  1.00  0.62           H  
ATOM   1832 2HG2 THR A 118      13.420  13.385  -9.993  1.00  0.62           H  
ATOM   1833 3HG2 THR A 118      13.183  15.070 -10.500  1.00  0.62           H  
ATOM   1834  N   PRO A 119      15.345  12.166 -14.078  1.00  0.64           N  
ATOM   1835  CA  PRO A 119      15.385  10.978 -13.231  1.00  0.64           C  
ATOM   1836  C   PRO A 119      16.685  10.734 -12.456  1.00  0.64           C  
ATOM   1837  O   PRO A 119      17.078   9.581 -12.284  1.00  0.64           O  
ATOM   1838  CB  PRO A 119      15.208   9.873 -14.276  1.00  0.64           C  
ATOM   1839  CG  PRO A 119      15.924  10.407 -15.493  1.00  0.64           C  
ATOM   1840  CD  PRO A 119      15.641  11.896 -15.484  1.00  0.64           C  
ATOM   1841  HA  PRO A 119      14.531  10.994 -12.550  1.00  0.64           H  
ATOM   1842 1HB  PRO A 119      15.635   8.931 -13.901  1.00  0.64           H  
ATOM   1843 2HB  PRO A 119      14.135   9.688 -14.452  1.00  0.64           H  
ATOM   1844 1HG  PRO A 119      16.999  10.181 -15.426  1.00  0.64           H  
ATOM   1845 2HG  PRO A 119      15.548   9.910 -16.398  1.00  0.64           H  
ATOM   1846 1HD  PRO A 119      16.528  12.466 -15.795  1.00  0.64           H  
ATOM   1847 2HD  PRO A 119      14.761  12.132 -16.100  1.00  0.64           H  
ATOM   1848  N   ASN A 120      17.329  11.787 -11.956  1.00  0.66           N  
ATOM   1849  CA  ASN A 120      18.558  11.668 -11.199  1.00  0.66           C  
ATOM   1850  C   ASN A 120      18.477  12.417  -9.864  1.00  0.66           C  
ATOM   1851  O   ASN A 120      19.476  12.976  -9.407  1.00  0.66           O  
ATOM   1852  CB  ASN A 120      19.706  12.215 -12.027  1.00  0.66           C  
ATOM   1853  CG  ASN A 120      19.967  11.401 -13.265  1.00  0.66           C  
ATOM   1854  OD1 ASN A 120      20.577  10.328 -13.204  1.00  0.66           O  
ATOM   1855  ND2 ASN A 120      19.517  11.892 -14.397  1.00  0.66           N  
ATOM   1856  H   ASN A 120      17.005  12.734 -12.100  1.00  0.66           H  
ATOM   1857  HA  ASN A 120      18.734  10.616 -10.974  1.00  0.66           H  
ATOM   1858 1HB  ASN A 120      19.482  13.242 -12.322  1.00  0.66           H  
ATOM   1859 2HB  ASN A 120      20.611  12.238 -11.421  1.00  0.66           H  
ATOM   1860 1HD2 ASN A 120      19.664  11.392 -15.250  1.00  0.66           H  
ATOM   1861 2HD2 ASN A 120      19.032  12.768 -14.409  1.00  0.66           H  
ATOM   1862  N   ALA A 121      17.291  12.474  -9.254  1.00  0.67           N  
ATOM   1863  CA  ALA A 121      17.146  13.153  -7.975  1.00  0.67           C  
ATOM   1864  C   ALA A 121      17.931  12.416  -6.904  1.00  0.67           C  
ATOM   1865  O   ALA A 121      17.990  11.175  -6.910  1.00  0.67           O  
ATOM   1866  CB  ALA A 121      15.691  13.263  -7.568  1.00  0.67           C  
ATOM   1867  H   ALA A 121      16.481  12.012  -9.641  1.00  0.67           H  
ATOM   1868  HA  ALA A 121      17.558  14.156  -8.078  1.00  0.67           H  
ATOM   1869 1HB  ALA A 121      15.626  13.803  -6.623  1.00  0.67           H  
ATOM   1870 2HB  ALA A 121      15.148  13.802  -8.332  1.00  0.67           H  
ATOM   1871 3HB  ALA A 121      15.264  12.273  -7.448  1.00  0.67           H  
ATOM   1872  N   THR A 122      18.479  13.190  -5.968  1.00  0.69           N  
ATOM   1873  CA  THR A 122      19.247  12.692  -4.830  1.00  0.69           C  
ATOM   1874  C   THR A 122      18.672  13.248  -3.536  1.00  0.69           C  
ATOM   1875  O   THR A 122      17.768  14.082  -3.578  1.00  0.69           O  
ATOM   1876  CB  THR A 122      20.736  13.075  -4.951  1.00  0.69           C  
ATOM   1877  OG1 THR A 122      20.877  14.501  -4.871  1.00  0.69           O  
ATOM   1878  CG2 THR A 122      21.300  12.591  -6.280  1.00  0.69           C  
ATOM   1879  H   THR A 122      18.360  14.197  -6.070  1.00  0.69           H  
ATOM   1880  HA  THR A 122      19.168  11.605  -4.800  1.00  0.69           H  
ATOM   1881  HB  THR A 122      21.295  12.616  -4.137  1.00  0.69           H  
ATOM   1882  HG1 THR A 122      20.326  14.913  -5.550  1.00  0.69           H  
ATOM   1883 1HG2 THR A 122      22.351  12.864  -6.350  1.00  0.69           H  
ATOM   1884 2HG2 THR A 122      21.199  11.508  -6.346  1.00  0.69           H  
ATOM   1885 3HG2 THR A 122      20.755  13.054  -7.100  1.00  0.69           H  
ATOM   1886  N   THR A 123      19.192  12.804  -2.389  1.00  0.70           N  
ATOM   1887  CA  THR A 123      18.675  13.294  -1.112  1.00  0.70           C  
ATOM   1888  C   THR A 123      19.665  14.132  -0.295  1.00  0.70           C  
ATOM   1889  O   THR A 123      20.811  13.731  -0.078  1.00  0.70           O  
ATOM   1890  CB  THR A 123      18.198  12.116  -0.250  1.00  0.70           C  
ATOM   1891  OG1 THR A 123      17.154  11.428  -0.939  1.00  0.70           O  
ATOM   1892  CG2 THR A 123      17.681  12.616   1.060  1.00  0.70           C  
ATOM   1893  H   THR A 123      19.939  12.125  -2.402  1.00  0.70           H  
ATOM   1894  HA  THR A 123      17.812  13.920  -1.318  1.00  0.70           H  
ATOM   1895  HB  THR A 123      19.023  11.429  -0.078  1.00  0.70           H  
ATOM   1896  HG1 THR A 123      16.355  11.965  -0.896  1.00  0.70           H  
ATOM   1897 1HG2 THR A 123      17.334  11.778   1.661  1.00  0.70           H  
ATOM   1898 2HG2 THR A 123      18.476  13.130   1.583  1.00  0.70           H  
ATOM   1899 3HG2 THR A 123      16.864  13.307   0.880  1.00  0.70           H  
ATOM   1900  N   GLY A 124      19.193  15.297   0.159  1.00  0.72           N  
ATOM   1901  CA  GLY A 124      19.959  16.198   1.020  1.00  0.72           C  
ATOM   1902  C   GLY A 124      19.186  16.373   2.318  1.00  0.72           C  
ATOM   1903  O   GLY A 124      18.176  15.696   2.511  1.00  0.72           O  
ATOM   1904  H   GLY A 124      18.232  15.538  -0.086  1.00  0.72           H  
ATOM   1905 1HA  GLY A 124      20.946  15.784   1.221  1.00  0.72           H  
ATOM   1906 2HA  GLY A 124      20.090  17.161   0.529  1.00  0.72           H  
ATOM   1907  N   TYR A 125      19.631  17.271   3.207  1.00  0.73           N  
ATOM   1908  CA  TYR A 125      18.897  17.453   4.463  1.00  0.73           C  
ATOM   1909  C   TYR A 125      19.200  18.725   5.251  1.00  0.73           C  
ATOM   1910  O   TYR A 125      20.214  19.395   5.033  1.00  0.73           O  
ATOM   1911  CB  TYR A 125      19.101  16.257   5.392  1.00  0.73           C  
ATOM   1912  CG  TYR A 125      20.497  15.986   5.801  1.00  0.73           C  
ATOM   1913  CD1 TYR A 125      21.013  16.611   6.916  1.00  0.73           C  
ATOM   1914  CD2 TYR A 125      21.266  15.086   5.084  1.00  0.73           C  
ATOM   1915  CE1 TYR A 125      22.301  16.352   7.321  1.00  0.73           C  
ATOM   1916  CE2 TYR A 125      22.558  14.822   5.484  1.00  0.73           C  
ATOM   1917  CZ  TYR A 125      23.078  15.453   6.601  1.00  0.73           C  
ATOM   1918  OH  TYR A 125      24.369  15.190   7.005  1.00  0.73           O  
ATOM   1919  H   TYR A 125      20.463  17.811   3.021  1.00  0.73           H  
ATOM   1920  HA  TYR A 125      17.843  17.501   4.204  1.00  0.73           H  
ATOM   1921 1HB  TYR A 125      18.510  16.403   6.299  1.00  0.73           H  
ATOM   1922 2HB  TYR A 125      18.727  15.382   4.924  1.00  0.73           H  
ATOM   1923  HD1 TYR A 125      20.397  17.313   7.480  1.00  0.73           H  
ATOM   1924  HD2 TYR A 125      20.850  14.586   4.208  1.00  0.73           H  
ATOM   1925  HE1 TYR A 125      22.703  16.850   8.203  1.00  0.73           H  
ATOM   1926  HE2 TYR A 125      23.168  14.113   4.923  1.00  0.73           H  
ATOM   1927  HH  TYR A 125      24.778  14.577   6.387  1.00  0.73           H  
ATOM   1928  N   TYR A 126      18.330  18.988   6.229  1.00  0.75           N  
ATOM   1929  CA  TYR A 126      18.513  20.052   7.211  1.00  0.75           C  
ATOM   1930  C   TYR A 126      18.616  19.409   8.589  1.00  0.75           C  
ATOM   1931  O   TYR A 126      17.997  18.374   8.837  1.00  0.75           O  
ATOM   1932  CB  TYR A 126      17.309  20.970   7.256  1.00  0.75           C  
ATOM   1933  CG  TYR A 126      16.962  21.597   6.006  1.00  0.75           C  
ATOM   1934  CD1 TYR A 126      16.153  20.899   5.137  1.00  0.75           C  
ATOM   1935  CD2 TYR A 126      17.406  22.853   5.704  1.00  0.75           C  
ATOM   1936  CE1 TYR A 126      15.788  21.456   3.966  1.00  0.75           C  
ATOM   1937  CE2 TYR A 126      17.034  23.413   4.529  1.00  0.75           C  
ATOM   1938  CZ  TYR A 126      16.226  22.713   3.664  1.00  0.75           C  
ATOM   1939  OH  TYR A 126      15.854  23.257   2.506  1.00  0.75           O  
ATOM   1940  H   TYR A 126      17.490  18.414   6.264  1.00  0.75           H  
ATOM   1941  HA  TYR A 126      19.430  20.602   7.002  1.00  0.75           H  
ATOM   1942 1HB  TYR A 126      16.442  20.425   7.621  1.00  0.75           H  
ATOM   1943 2HB  TYR A 126      17.517  21.744   7.959  1.00  0.75           H  
ATOM   1944  HD1 TYR A 126      15.806  19.898   5.396  1.00  0.75           H  
ATOM   1945  HD2 TYR A 126      18.043  23.396   6.396  1.00  0.75           H  
ATOM   1946  HE1 TYR A 126      15.147  20.912   3.272  1.00  0.75           H  
ATOM   1947  HE2 TYR A 126      17.376  24.411   4.273  1.00  0.75           H  
ATOM   1948  HH  TYR A 126      15.435  22.582   1.961  1.00  0.75           H  
ATOM   1949  N   THR A 127      19.328  20.038   9.518  1.00  0.76           N  
ATOM   1950  CA  THR A 127      19.418  19.454  10.856  1.00  0.76           C  
ATOM   1951  C   THR A 127      18.633  20.257  11.900  1.00  0.76           C  
ATOM   1952  O   THR A 127      18.692  21.497  11.949  1.00  0.76           O  
ATOM   1953  CB  THR A 127      20.886  19.309  11.294  1.00  0.76           C  
ATOM   1954  OG1 THR A 127      21.588  18.484  10.352  1.00  0.76           O  
ATOM   1955  CG2 THR A 127      20.958  18.628  12.664  1.00  0.76           C  
ATOM   1956  H   THR A 127      19.824  20.888   9.293  1.00  0.76           H  
ATOM   1957  HA  THR A 127      18.987  18.453  10.833  1.00  0.76           H  
ATOM   1958  HB  THR A 127      21.360  20.288  11.343  1.00  0.76           H  
ATOM   1959  HG1 THR A 127      22.492  18.363  10.653  1.00  0.76           H  
ATOM   1960 1HG2 THR A 127      21.998  18.514  12.958  1.00  0.76           H  
ATOM   1961 2HG2 THR A 127      20.444  19.229  13.411  1.00  0.76           H  
ATOM   1962 3HG2 THR A 127      20.486  17.644  12.607  1.00  0.76           H  
ATOM   1963  N   THR A 128      17.878  19.523  12.715  1.00  0.78           N  
ATOM   1964  CA  THR A 128      17.071  20.033  13.808  1.00  0.78           C  
ATOM   1965  C   THR A 128      17.446  19.257  15.069  1.00  0.78           C  
ATOM   1966  O   THR A 128      18.217  18.299  14.986  1.00  0.78           O  
ATOM   1967  CB  THR A 128      15.578  19.824  13.494  1.00  0.78           C  
ATOM   1968  OG1 THR A 128      15.296  18.417  13.456  1.00  0.78           O  
ATOM   1969  CG2 THR A 128      15.230  20.427  12.151  1.00  0.78           C  
ATOM   1970  H   THR A 128      17.845  18.514  12.573  1.00  0.78           H  
ATOM   1971  HA  THR A 128      17.282  21.092  13.962  1.00  0.78           H  
ATOM   1972  HB  THR A 128      14.978  20.291  14.274  1.00  0.78           H  
ATOM   1973  HG1 THR A 128      15.899  17.978  12.811  1.00  0.78           H  
ATOM   1974 1HG2 THR A 128      14.176  20.274  11.957  1.00  0.78           H  
ATOM   1975 2HG2 THR A 128      15.448  21.484  12.179  1.00  0.78           H  
ATOM   1976 3HG2 THR A 128      15.815  19.954  11.364  1.00  0.78           H  
ATOM   1977  N   THR A 129      16.925  19.646  16.234  1.00  0.79           N  
ATOM   1978  CA  THR A 129      17.178  18.855  17.428  1.00  0.79           C  
ATOM   1979  C   THR A 129      15.867  18.248  17.893  1.00  0.79           C  
ATOM   1980  O   THR A 129      15.711  17.028  17.976  1.00  0.79           O  
ATOM   1981  CB  THR A 129      17.826  19.705  18.533  1.00  0.79           C  
ATOM   1982  OG1 THR A 129      19.086  20.212  18.059  1.00  0.79           O  
ATOM   1983  CG2 THR A 129      18.038  18.876  19.783  1.00  0.79           C  
ATOM   1984  H   THR A 129      16.327  20.474  16.335  1.00  0.79           H  
ATOM   1985  HA  THR A 129      17.857  18.040  17.185  1.00  0.79           H  
ATOM   1986  HB  THR A 129      17.178  20.544  18.775  1.00  0.79           H  
ATOM   1987  HG1 THR A 129      19.603  19.485  17.702  1.00  0.79           H  
ATOM   1988 1HG2 THR A 129      18.495  19.495  20.553  1.00  0.79           H  
ATOM   1989 2HG2 THR A 129      17.075  18.506  20.138  1.00  0.79           H  
ATOM   1990 3HG2 THR A 129      18.691  18.036  19.556  1.00  0.79           H  
ATOM   1991  N   ASN A 130      14.879  19.098  18.119  1.00  0.78           N  
ATOM   1992  CA  ASN A 130      13.576  18.659  18.609  1.00  0.78           C  
ATOM   1993  C   ASN A 130      12.662  18.159  17.479  1.00  0.78           C  
ATOM   1994  O   ASN A 130      11.549  18.665  17.288  1.00  0.78           O  
ATOM   1995  CB  ASN A 130      12.967  19.830  19.335  1.00  0.78           C  
ATOM   1996  CG  ASN A 130      13.738  20.164  20.575  1.00  0.78           C  
ATOM   1997  OD1 ASN A 130      13.545  19.561  21.640  1.00  0.78           O  
ATOM   1998  ND2 ASN A 130      14.663  21.079  20.439  1.00  0.78           N  
ATOM   1999  H   ASN A 130      15.060  20.102  17.992  1.00  0.78           H  
ATOM   2000  HA  ASN A 130      13.727  17.834  19.306  1.00  0.78           H  
ATOM   2001 1HB  ASN A 130      12.962  20.706  18.676  1.00  0.78           H  
ATOM   2002 2HB  ASN A 130      11.933  19.607  19.601  1.00  0.78           H  
ATOM   2003 1HD2 ASN A 130      15.233  21.342  21.216  1.00  0.78           H  
ATOM   2004 2HD2 ASN A 130      14.835  21.501  19.515  1.00  0.78           H  
ATOM   2005  N   TYR A 131      13.123  17.128  16.759  1.00  0.77           N  
ATOM   2006  CA  TYR A 131      12.401  16.585  15.598  1.00  0.77           C  
ATOM   2007  C   TYR A 131      11.027  16.013  15.935  1.00  0.77           C  
ATOM   2008  O   TYR A 131      10.099  16.054  15.119  1.00  0.77           O  
ATOM   2009  CB  TYR A 131      13.284  15.608  14.827  1.00  0.77           C  
ATOM   2010  CG  TYR A 131      13.596  14.260  15.461  1.00  0.77           C  
ATOM   2011  CD1 TYR A 131      12.853  13.136  15.144  1.00  0.77           C  
ATOM   2012  CD2 TYR A 131      14.644  14.156  16.363  1.00  0.77           C  
ATOM   2013  CE1 TYR A 131      13.175  11.918  15.716  1.00  0.77           C  
ATOM   2014  CE2 TYR A 131      14.957  12.945  16.933  1.00  0.77           C  
ATOM   2015  CZ  TYR A 131      14.228  11.828  16.609  1.00  0.77           C  
ATOM   2016  OH  TYR A 131      14.540  10.611  17.176  1.00  0.77           O  
ATOM   2017  H   TYR A 131      14.037  16.758  17.027  1.00  0.77           H  
ATOM   2018  HA  TYR A 131      12.246  17.408  14.915  1.00  0.77           H  
ATOM   2019 1HB  TYR A 131      12.831  15.416  13.856  1.00  0.77           H  
ATOM   2020 2HB  TYR A 131      14.213  16.113  14.632  1.00  0.77           H  
ATOM   2021  HD1 TYR A 131      12.027  13.209  14.441  1.00  0.77           H  
ATOM   2022  HD2 TYR A 131      15.228  15.039  16.618  1.00  0.77           H  
ATOM   2023  HE1 TYR A 131      12.609  11.033  15.472  1.00  0.77           H  
ATOM   2024  HE2 TYR A 131      15.786  12.873  17.637  1.00  0.77           H  
ATOM   2025  HH  TYR A 131      13.892   9.957  16.901  1.00  0.77           H  
ATOM   2026  N   ASP A 132      10.849  15.591  17.177  1.00  0.75           N  
ATOM   2027  CA  ASP A 132       9.577  15.054  17.639  1.00  0.75           C  
ATOM   2028  C   ASP A 132       8.443  16.077  17.515  1.00  0.75           C  
ATOM   2029  O   ASP A 132       7.268  15.700  17.466  1.00  0.75           O  
ATOM   2030  CB  ASP A 132       9.687  14.602  19.097  1.00  0.75           C  
ATOM   2031  CG  ASP A 132      10.477  13.305  19.287  1.00  0.75           C  
ATOM   2032  OD1 ASP A 132      10.703  12.611  18.324  1.00  0.75           O  
ATOM   2033  OD2 ASP A 132      10.847  13.026  20.403  1.00  0.75           O  
ATOM   2034  H   ASP A 132      11.636  15.614  17.809  1.00  0.75           H  
ATOM   2035  HA  ASP A 132       9.327  14.190  17.025  1.00  0.75           H  
ATOM   2036 1HB  ASP A 132      10.163  15.390  19.681  1.00  0.75           H  
ATOM   2037 2HB  ASP A 132       8.686  14.460  19.504  1.00  0.75           H  
ATOM   2038  N   THR A 133       8.795  17.368  17.487  1.00  0.72           N  
ATOM   2039  CA  THR A 133       7.815  18.431  17.446  1.00  0.72           C  
ATOM   2040  C   THR A 133       7.705  19.123  16.082  1.00  0.72           C  
ATOM   2041  O   THR A 133       7.036  20.152  15.976  1.00  0.72           O  
ATOM   2042  CB  THR A 133       8.140  19.470  18.526  1.00  0.72           C  
ATOM   2043  OG1 THR A 133       9.428  20.050  18.267  1.00  0.72           O  
ATOM   2044  CG2 THR A 133       8.187  18.784  19.880  1.00  0.72           C  
ATOM   2045  H   THR A 133       9.780  17.636  17.487  1.00  0.72           H  
ATOM   2046  HA  THR A 133       6.840  18.002  17.673  1.00  0.72           H  
ATOM   2047  HB  THR A 133       7.383  20.252  18.532  1.00  0.72           H  
ATOM   2048  HG1 THR A 133      10.060  19.357  17.969  1.00  0.72           H  
ATOM   2049 1HG2 THR A 133       8.426  19.517  20.650  1.00  0.72           H  
ATOM   2050 2HG2 THR A 133       7.219  18.333  20.093  1.00  0.72           H  
ATOM   2051 3HG2 THR A 133       8.954  18.011  19.868  1.00  0.72           H  
ATOM   2052  N   VAL A 134       8.345  18.588  15.031  1.00  0.69           N  
ATOM   2053  CA  VAL A 134       8.209  19.268  13.739  1.00  0.69           C  
ATOM   2054  C   VAL A 134       6.863  18.996  13.107  1.00  0.69           C  
ATOM   2055  O   VAL A 134       6.536  17.859  12.759  1.00  0.69           O  
ATOM   2056  CB  VAL A 134       9.292  18.818  12.724  1.00  0.69           C  
ATOM   2057  CG1 VAL A 134       9.049  19.467  11.353  1.00  0.69           C  
ATOM   2058  CG2 VAL A 134      10.646  19.243  13.202  1.00  0.69           C  
ATOM   2059  H   VAL A 134       8.903  17.741  15.129  1.00  0.69           H  
ATOM   2060  HA  VAL A 134       8.305  20.338  13.900  1.00  0.69           H  
ATOM   2061  HB  VAL A 134       9.249  17.743  12.626  1.00  0.69           H  
ATOM   2062 1HG1 VAL A 134       9.817  19.139  10.653  1.00  0.69           H  
ATOM   2063 2HG1 VAL A 134       8.068  19.175  10.977  1.00  0.69           H  
ATOM   2064 3HG1 VAL A 134       9.087  20.553  11.454  1.00  0.69           H  
ATOM   2065 1HG2 VAL A 134      11.410  18.909  12.503  1.00  0.69           H  
ATOM   2066 2HG2 VAL A 134      10.671  20.320  13.267  1.00  0.69           H  
ATOM   2067 3HG2 VAL A 134      10.819  18.816  14.169  1.00  0.69           H  
ATOM   2068  N   ASN A 135       6.103  20.061  12.933  1.00  0.65           N  
ATOM   2069  CA  ASN A 135       4.781  20.013  12.345  1.00  0.65           C  
ATOM   2070  C   ASN A 135       4.905  20.366  10.884  1.00  0.65           C  
ATOM   2071  O   ASN A 135       5.773  21.158  10.504  1.00  0.65           O  
ATOM   2072  CB  ASN A 135       3.845  20.962  13.062  1.00  0.65           C  
ATOM   2073  CG  ASN A 135       3.581  20.532  14.492  1.00  0.65           C  
ATOM   2074  OD1 ASN A 135       3.343  19.351  14.777  1.00  0.65           O  
ATOM   2075  ND2 ASN A 135       3.621  21.477  15.397  1.00  0.65           N  
ATOM   2076  H   ASN A 135       6.464  20.958  13.242  1.00  0.65           H  
ATOM   2077  HA  ASN A 135       4.390  18.998  12.412  1.00  0.65           H  
ATOM   2078 1HB  ASN A 135       4.282  21.963  13.067  1.00  0.65           H  
ATOM   2079 2HB  ASN A 135       2.897  21.013  12.521  1.00  0.65           H  
ATOM   2080 1HD2 ASN A 135       3.459  21.256  16.358  1.00  0.65           H  
ATOM   2081 2HD2 ASN A 135       3.819  22.419  15.129  1.00  0.65           H  
ATOM   2082  N   MET A 136       4.007  19.856  10.062  1.00  0.63           N  
ATOM   2083  CA  MET A 136       4.054  20.208   8.663  1.00  0.63           C  
ATOM   2084  C   MET A 136       2.654  20.422   8.110  1.00  0.63           C  
ATOM   2085  O   MET A 136       1.729  19.666   8.409  1.00  0.63           O  
ATOM   2086  CB  MET A 136       4.799  19.105   7.910  1.00  0.63           C  
ATOM   2087  CG  MET A 136       5.083  19.406   6.482  1.00  0.63           C  
ATOM   2088  SD  MET A 136       6.168  18.169   5.651  1.00  0.63           S  
ATOM   2089  CE  MET A 136       5.040  16.896   5.184  1.00  0.63           C  
ATOM   2090  H   MET A 136       3.311  19.202  10.399  1.00  0.63           H  
ATOM   2091  HA  MET A 136       4.591  21.144   8.548  1.00  0.63           H  
ATOM   2092 1HB  MET A 136       5.744  18.898   8.409  1.00  0.63           H  
ATOM   2093 2HB  MET A 136       4.201  18.193   7.939  1.00  0.63           H  
ATOM   2094 1HG  MET A 136       4.136  19.448   5.949  1.00  0.63           H  
ATOM   2095 2HG  MET A 136       5.555  20.386   6.421  1.00  0.63           H  
ATOM   2096 1HE  MET A 136       5.581  16.102   4.681  1.00  0.63           H  
ATOM   2097 2HE  MET A 136       4.566  16.510   6.058  1.00  0.63           H  
ATOM   2098 3HE  MET A 136       4.284  17.306   4.511  1.00  0.63           H  
ATOM   2099  N   THR A 137       2.498  21.466   7.312  1.00  0.61           N  
ATOM   2100  CA  THR A 137       1.231  21.743   6.678  1.00  0.61           C  
ATOM   2101  C   THR A 137       1.357  21.614   5.191  1.00  0.61           C  
ATOM   2102  O   THR A 137       2.149  22.311   4.547  1.00  0.61           O  
ATOM   2103  CB  THR A 137       0.710  23.155   7.015  1.00  0.61           C  
ATOM   2104  OG1 THR A 137       0.520  23.282   8.435  1.00  0.61           O  
ATOM   2105  CG2 THR A 137      -0.621  23.388   6.302  1.00  0.61           C  
ATOM   2106  H   THR A 137       3.285  22.073   7.132  1.00  0.61           H  
ATOM   2107  HA  THR A 137       0.506  21.012   6.997  1.00  0.61           H  
ATOM   2108  HB  THR A 137       1.438  23.900   6.685  1.00  0.61           H  
ATOM   2109  HG1 THR A 137       0.462  24.221   8.656  1.00  0.61           H  
ATOM   2110 1HG2 THR A 137      -0.989  24.385   6.536  1.00  0.61           H  
ATOM   2111 2HG2 THR A 137      -0.482  23.299   5.223  1.00  0.61           H  
ATOM   2112 3HG2 THR A 137      -1.346  22.645   6.631  1.00  0.61           H  
ATOM   2113  N   SER A 138       0.583  20.699   4.640  1.00  0.59           N  
ATOM   2114  CA  SER A 138       0.627  20.508   3.214  1.00  0.59           C  
ATOM   2115  C   SER A 138      -0.448  21.352   2.607  1.00  0.59           C  
ATOM   2116  O   SER A 138      -1.575  21.366   3.106  1.00  0.59           O  
ATOM   2117  CB  SER A 138       0.375  19.086   2.808  1.00  0.59           C  
ATOM   2118  OG  SER A 138       0.396  19.014   1.406  1.00  0.59           O  
ATOM   2119  H   SER A 138      -0.046  20.156   5.234  1.00  0.59           H  
ATOM   2120  HA  SER A 138       1.592  20.834   2.823  1.00  0.59           H  
ATOM   2121 1HB  SER A 138       1.126  18.420   3.231  1.00  0.59           H  
ATOM   2122 2HB  SER A 138      -0.600  18.773   3.179  1.00  0.59           H  
ATOM   2123  HG  SER A 138      -0.359  18.457   1.115  1.00  0.59           H  
ATOM   2124  N   TYR A 139      -0.118  21.990   1.501  1.00  0.59           N  
ATOM   2125  CA  TYR A 139      -1.051  22.787   0.741  1.00  0.59           C  
ATOM   2126  C   TYR A 139      -1.402  22.047  -0.542  1.00  0.59           C  
ATOM   2127  O   TYR A 139      -1.987  22.610  -1.472  1.00  0.59           O  
ATOM   2128  CB  TYR A 139      -0.459  24.162   0.487  1.00  0.59           C  
ATOM   2129  CG  TYR A 139      -0.222  24.912   1.787  1.00  0.59           C  
ATOM   2130  CD1 TYR A 139       1.057  25.060   2.300  1.00  0.59           C  
ATOM   2131  CD2 TYR A 139      -1.302  25.429   2.475  1.00  0.59           C  
ATOM   2132  CE1 TYR A 139       1.247  25.736   3.494  1.00  0.59           C  
ATOM   2133  CE2 TYR A 139      -1.115  26.099   3.662  1.00  0.59           C  
ATOM   2134  CZ  TYR A 139       0.151  26.260   4.180  1.00  0.59           C  
ATOM   2135  OH  TYR A 139       0.292  26.949   5.384  1.00  0.59           O  
ATOM   2136  H   TYR A 139       0.842  21.935   1.156  1.00  0.59           H  
ATOM   2137  HA  TYR A 139      -1.962  22.913   1.319  1.00  0.59           H  
ATOM   2138 1HB  TYR A 139       0.492  24.057  -0.028  1.00  0.59           H  
ATOM   2139 2HB  TYR A 139      -1.122  24.751  -0.143  1.00  0.59           H  
ATOM   2140  HD1 TYR A 139       1.906  24.649   1.763  1.00  0.59           H  
ATOM   2141  HD2 TYR A 139      -2.308  25.305   2.075  1.00  0.59           H  
ATOM   2142  HE1 TYR A 139       2.234  25.853   3.882  1.00  0.59           H  
ATOM   2143  HE2 TYR A 139      -1.973  26.503   4.196  1.00  0.59           H  
ATOM   2144  HH  TYR A 139       1.232  26.987   5.684  1.00  0.59           H  
ATOM   2145  N   CYS A 140      -1.058  20.759  -0.571  1.00  0.58           N  
ATOM   2146  CA  CYS A 140      -1.296  19.925  -1.731  1.00  0.58           C  
ATOM   2147  C   CYS A 140      -1.617  18.495  -1.341  1.00  0.58           C  
ATOM   2148  O   CYS A 140      -1.463  18.085  -0.183  1.00  0.58           O  
ATOM   2149  CB  CYS A 140      -0.055  19.862  -2.594  1.00  0.58           C  
ATOM   2150  SG  CYS A 140       1.279  19.031  -1.813  1.00  0.58           S  
ATOM   2151  H   CYS A 140      -0.587  20.344   0.226  1.00  0.58           H  
ATOM   2152  HA  CYS A 140      -2.130  20.334  -2.301  1.00  0.58           H  
ATOM   2153 1HB  CYS A 140      -0.291  19.320  -3.492  1.00  0.58           H  
ATOM   2154 2HB  CYS A 140       0.270  20.864  -2.862  1.00  0.58           H  
ATOM   2155  HG  CYS A 140       0.683  17.813  -1.796  1.00  0.58           H  
ATOM   2156  N   ASP A 141      -2.051  17.726  -2.325  1.00  0.58           N  
ATOM   2157  CA  ASP A 141      -2.322  16.321  -2.112  1.00  0.58           C  
ATOM   2158  C   ASP A 141      -1.026  15.602  -1.762  1.00  0.58           C  
ATOM   2159  O   ASP A 141       0.048  16.000  -2.238  1.00  0.58           O  
ATOM   2160  CB  ASP A 141      -2.931  15.687  -3.357  1.00  0.58           C  
ATOM   2161  CG  ASP A 141      -4.332  16.211  -3.669  1.00  0.58           C  
ATOM   2162  OD1 ASP A 141      -4.858  16.952  -2.871  1.00  0.58           O  
ATOM   2163  OD2 ASP A 141      -4.874  15.854  -4.690  1.00  0.58           O  
ATOM   2164  H   ASP A 141      -2.175  18.114  -3.250  1.00  0.58           H  
ATOM   2165  HA  ASP A 141      -3.015  16.229  -1.282  1.00  0.58           H  
ATOM   2166 1HB  ASP A 141      -2.281  15.880  -4.216  1.00  0.58           H  
ATOM   2167 2HB  ASP A 141      -2.984  14.607  -3.220  1.00  0.58           H  
ATOM   2168  N   PHE A 142      -1.104  14.542  -0.960  1.00  0.59           N  
ATOM   2169  CA  PHE A 142       0.128  13.800  -0.687  1.00  0.59           C  
ATOM   2170  C   PHE A 142      -0.021  12.329  -0.364  1.00  0.59           C  
ATOM   2171  O   PHE A 142      -1.094  11.839  -0.033  1.00  0.59           O  
ATOM   2172  CB  PHE A 142       0.909  14.461   0.446  1.00  0.59           C  
ATOM   2173  CG  PHE A 142       0.259  14.480   1.778  1.00  0.59           C  
ATOM   2174  CD1 PHE A 142       0.483  13.482   2.717  1.00  0.59           C  
ATOM   2175  CD2 PHE A 142      -0.569  15.522   2.106  1.00  0.59           C  
ATOM   2176  CE1 PHE A 142      -0.125  13.544   3.961  1.00  0.59           C  
ATOM   2177  CE2 PHE A 142      -1.165  15.586   3.323  1.00  0.59           C  
ATOM   2178  CZ  PHE A 142      -0.949  14.599   4.261  1.00  0.59           C  
ATOM   2179  H   PHE A 142      -2.008  14.293  -0.558  1.00  0.59           H  
ATOM   2180  HA  PHE A 142       0.737  13.865  -1.586  1.00  0.59           H  
ATOM   2181 1HB  PHE A 142       1.887  13.993   0.546  1.00  0.59           H  
ATOM   2182 2HB  PHE A 142       1.055  15.486   0.162  1.00  0.59           H  
ATOM   2183  HD1 PHE A 142       1.141  12.647   2.464  1.00  0.59           H  
ATOM   2184  HD2 PHE A 142      -0.749  16.307   1.374  1.00  0.59           H  
ATOM   2185  HE1 PHE A 142       0.041  12.765   4.698  1.00  0.59           H  
ATOM   2186  HE2 PHE A 142      -1.814  16.423   3.540  1.00  0.59           H  
ATOM   2187  HZ  PHE A 142      -1.432  14.657   5.236  1.00  0.59           H  
ATOM   2188  N   TYR A 143       1.093  11.624  -0.448  1.00  0.59           N  
ATOM   2189  CA  TYR A 143       1.136  10.220  -0.072  1.00  0.59           C  
ATOM   2190  C   TYR A 143       2.228   9.951   0.955  1.00  0.59           C  
ATOM   2191  O   TYR A 143       3.254  10.631   0.970  1.00  0.59           O  
ATOM   2192  CB  TYR A 143       1.400   9.359  -1.281  1.00  0.59           C  
ATOM   2193  CG  TYR A 143       0.391   9.369  -2.382  1.00  0.59           C  
ATOM   2194  CD1 TYR A 143       0.419  10.369  -3.332  1.00  0.59           C  
ATOM   2195  CD2 TYR A 143      -0.516   8.341  -2.489  1.00  0.59           C  
ATOM   2196  CE1 TYR A 143      -0.478  10.345  -4.374  1.00  0.59           C  
ATOM   2197  CE2 TYR A 143      -1.400   8.308  -3.530  1.00  0.59           C  
ATOM   2198  CZ  TYR A 143      -1.389   9.305  -4.471  1.00  0.59           C  
ATOM   2199  OH  TYR A 143      -2.278   9.275  -5.519  1.00  0.59           O  
ATOM   2200  H   TYR A 143       1.931  12.094  -0.790  1.00  0.59           H  
ATOM   2201  HA  TYR A 143       0.183   9.945   0.375  1.00  0.59           H  
ATOM   2202 1HB  TYR A 143       2.352   9.639  -1.705  1.00  0.59           H  
ATOM   2203 2HB  TYR A 143       1.474   8.346  -0.922  1.00  0.59           H  
ATOM   2204  HD1 TYR A 143       1.150  11.178  -3.254  1.00  0.59           H  
ATOM   2205  HD2 TYR A 143      -0.526   7.545  -1.748  1.00  0.59           H  
ATOM   2206  HE1 TYR A 143      -0.463  11.135  -5.124  1.00  0.59           H  
ATOM   2207  HE2 TYR A 143      -2.112   7.486  -3.609  1.00  0.59           H  
ATOM   2208  HH  TYR A 143      -2.121  10.029  -6.093  1.00  0.59           H  
ATOM   2209  N   ILE A 144       2.020   8.947   1.796  1.00  0.60           N  
ATOM   2210  CA  ILE A 144       3.017   8.555   2.793  1.00  0.60           C  
ATOM   2211  C   ILE A 144       3.626   7.182   2.469  1.00  0.60           C  
ATOM   2212  O   ILE A 144       2.897   6.228   2.195  1.00  0.60           O  
ATOM   2213  CB  ILE A 144       2.383   8.507   4.206  1.00  0.60           C  
ATOM   2214  CG1 ILE A 144       1.699   9.849   4.567  1.00  0.60           C  
ATOM   2215  CG2 ILE A 144       3.478   8.199   5.228  1.00  0.60           C  
ATOM   2216  CD1 ILE A 144       2.633  10.984   4.643  1.00  0.60           C  
ATOM   2217  H   ILE A 144       1.143   8.433   1.721  1.00  0.60           H  
ATOM   2218  HA  ILE A 144       3.819   9.290   2.797  1.00  0.60           H  
ATOM   2219  HB  ILE A 144       1.621   7.729   4.239  1.00  0.60           H  
ATOM   2220 1HG1 ILE A 144       0.955  10.081   3.813  1.00  0.60           H  
ATOM   2221 2HG1 ILE A 144       1.197   9.744   5.529  1.00  0.60           H  
ATOM   2222 1HG2 ILE A 144       3.051   8.151   6.228  1.00  0.60           H  
ATOM   2223 2HG2 ILE A 144       3.933   7.248   4.988  1.00  0.60           H  
ATOM   2224 3HG2 ILE A 144       4.235   8.986   5.191  1.00  0.60           H  
ATOM   2225 1HD1 ILE A 144       2.110  11.893   4.897  1.00  0.60           H  
ATOM   2226 2HD1 ILE A 144       3.376  10.773   5.410  1.00  0.60           H  
ATOM   2227 3HD1 ILE A 144       3.118  11.099   3.682  1.00  0.60           H  
ATOM   2228  N   ILE A 145       4.955   7.074   2.468  1.00  0.62           N  
ATOM   2229  CA  ILE A 145       5.585   5.776   2.197  1.00  0.62           C  
ATOM   2230  C   ILE A 145       6.696   5.513   3.241  1.00  0.62           C  
ATOM   2231  O   ILE A 145       7.505   6.398   3.492  1.00  0.62           O  
ATOM   2232  CB  ILE A 145       6.168   5.806   0.777  1.00  0.62           C  
ATOM   2233  CG1 ILE A 145       6.734   4.499   0.331  1.00  0.62           C  
ATOM   2234  CG2 ILE A 145       7.220   6.762   0.749  1.00  0.62           C  
ATOM   2235  CD1 ILE A 145       6.982   4.456  -1.163  1.00  0.62           C  
ATOM   2236  H   ILE A 145       5.522   7.901   2.661  1.00  0.62           H  
ATOM   2237  HA  ILE A 145       4.820   5.015   2.224  1.00  0.62           H  
ATOM   2238  HB  ILE A 145       5.416   6.095   0.088  1.00  0.62           H  
ATOM   2239 1HG1 ILE A 145       7.676   4.337   0.847  1.00  0.62           H  
ATOM   2240 2HG1 ILE A 145       6.058   3.701   0.582  1.00  0.62           H  
ATOM   2241 1HG2 ILE A 145       7.621   6.813  -0.247  1.00  0.62           H  
ATOM   2242 2HG2 ILE A 145       6.827   7.728   1.043  1.00  0.62           H  
ATOM   2243 3HG2 ILE A 145       7.994   6.442   1.445  1.00  0.62           H  
ATOM   2244 1HD1 ILE A 145       7.397   3.492  -1.428  1.00  0.62           H  
ATOM   2245 2HD1 ILE A 145       6.043   4.601  -1.682  1.00  0.62           H  
ATOM   2246 3HD1 ILE A 145       7.676   5.237  -1.442  1.00  0.62           H  
ATOM   2247  N   PRO A 146       6.820   4.319   3.842  1.00  0.63           N  
ATOM   2248  CA  PRO A 146       7.862   3.992   4.811  1.00  0.63           C  
ATOM   2249  C   PRO A 146       9.260   4.146   4.241  1.00  0.63           C  
ATOM   2250  O   PRO A 146       9.506   3.828   3.083  1.00  0.63           O  
ATOM   2251  CB  PRO A 146       7.566   2.522   5.139  1.00  0.63           C  
ATOM   2252  CG  PRO A 146       6.101   2.333   4.818  1.00  0.63           C  
ATOM   2253  CD  PRO A 146       5.830   3.240   3.636  1.00  0.63           C  
ATOM   2254  HA  PRO A 146       7.759   4.615   5.705  1.00  0.63           H  
ATOM   2255 1HB  PRO A 146       8.222   1.867   4.543  1.00  0.63           H  
ATOM   2256 2HB  PRO A 146       7.797   2.326   6.197  1.00  0.63           H  
ATOM   2257 1HG  PRO A 146       5.910   1.275   4.579  1.00  0.63           H  
ATOM   2258 2HG  PRO A 146       5.485   2.566   5.684  1.00  0.63           H  
ATOM   2259 1HD  PRO A 146       6.001   2.715   2.688  1.00  0.63           H  
ATOM   2260 2HD  PRO A 146       4.795   3.595   3.747  1.00  0.63           H  
ATOM   2261  N   ARG A 147      10.209   4.537   5.086  1.00  0.65           N  
ATOM   2262  CA  ARG A 147      11.622   4.646   4.705  1.00  0.65           C  
ATOM   2263  C   ARG A 147      12.156   3.312   4.169  1.00  0.65           C  
ATOM   2264  O   ARG A 147      13.015   3.275   3.294  1.00  0.65           O  
ATOM   2265  CB  ARG A 147      12.466   5.138   5.867  1.00  0.65           C  
ATOM   2266  CG  ARG A 147      13.924   5.414   5.555  1.00  0.65           C  
ATOM   2267  CD  ARG A 147      14.634   5.982   6.743  1.00  0.65           C  
ATOM   2268  NE  ARG A 147      16.006   6.332   6.438  1.00  0.65           N  
ATOM   2269  CZ  ARG A 147      17.055   5.499   6.535  1.00  0.65           C  
ATOM   2270  NH1 ARG A 147      16.880   4.262   6.943  1.00  0.65           N  
ATOM   2271  NH2 ARG A 147      18.266   5.927   6.225  1.00  0.65           N  
ATOM   2272  H   ARG A 147       9.952   4.811   6.030  1.00  0.65           H  
ATOM   2273  HA  ARG A 147      11.703   5.389   3.910  1.00  0.65           H  
ATOM   2274 1HB  ARG A 147      12.059   6.072   6.221  1.00  0.65           H  
ATOM   2275 2HB  ARG A 147      12.418   4.426   6.690  1.00  0.65           H  
ATOM   2276 1HG  ARG A 147      14.416   4.486   5.266  1.00  0.65           H  
ATOM   2277 2HG  ARG A 147      13.993   6.132   4.730  1.00  0.65           H  
ATOM   2278 1HD  ARG A 147      14.124   6.877   7.090  1.00  0.65           H  
ATOM   2279 2HD  ARG A 147      14.643   5.246   7.546  1.00  0.65           H  
ATOM   2280  HE  ARG A 147      16.187   7.274   6.122  1.00  0.65           H  
ATOM   2281 1HH1 ARG A 147      15.954   3.936   7.182  1.00  0.65           H  
ATOM   2282 2HH1 ARG A 147      17.670   3.638   7.017  1.00  0.65           H  
ATOM   2283 1HH2 ARG A 147      18.397   6.879   5.908  1.00  0.65           H  
ATOM   2284 2HH2 ARG A 147      19.055   5.304   6.298  1.00  0.65           H  
ATOM   2285  N   SER A 148      11.644   2.194   4.677  1.00  0.67           N  
ATOM   2286  CA  SER A 148      12.094   0.878   4.213  1.00  0.67           C  
ATOM   2287  C   SER A 148      11.805   0.665   2.711  1.00  0.67           C  
ATOM   2288  O   SER A 148      12.402  -0.208   2.079  1.00  0.67           O  
ATOM   2289  CB  SER A 148      11.430  -0.219   5.020  1.00  0.67           C  
ATOM   2290  OG  SER A 148      10.054  -0.257   4.778  1.00  0.67           O  
ATOM   2291  H   SER A 148      10.934   2.261   5.391  1.00  0.67           H  
ATOM   2292  HA  SER A 148      13.172   0.815   4.362  1.00  0.67           H  
ATOM   2293 1HB  SER A 148      11.873  -1.177   4.751  1.00  0.67           H  
ATOM   2294 2HB  SER A 148      11.613  -0.058   6.080  1.00  0.67           H  
ATOM   2295  HG  SER A 148       9.957  -0.239   3.814  1.00  0.67           H  
ATOM   2296  N   GLU A 149      10.893   1.473   2.159  1.00  0.69           N  
ATOM   2297  CA  GLU A 149      10.488   1.483   0.763  1.00  0.69           C  
ATOM   2298  C   GLU A 149      11.092   2.709   0.042  1.00  0.69           C  
ATOM   2299  O   GLU A 149      10.629   3.090  -1.037  1.00  0.69           O  
ATOM   2300  CB  GLU A 149       8.955   1.503   0.659  1.00  0.69           C  
ATOM   2301  CG  GLU A 149       8.217   0.270   1.182  1.00  0.69           C  
ATOM   2302  CD  GLU A 149       8.401  -0.946   0.304  1.00  0.69           C  
ATOM   2303  OE1 GLU A 149       8.540  -0.770  -0.886  1.00  0.69           O  
ATOM   2304  OE2 GLU A 149       8.384  -2.040   0.814  1.00  0.69           O  
ATOM   2305  H   GLU A 149      10.453   2.184   2.738  1.00  0.69           H  
ATOM   2306  HA  GLU A 149      10.865   0.580   0.283  1.00  0.69           H  
ATOM   2307 1HB  GLU A 149       8.582   2.333   1.235  1.00  0.69           H  
ATOM   2308 2HB  GLU A 149       8.659   1.660  -0.374  1.00  0.69           H  
ATOM   2309 1HG  GLU A 149       8.587   0.043   2.180  1.00  0.69           H  
ATOM   2310 2HG  GLU A 149       7.156   0.504   1.269  1.00  0.69           H  
ATOM   2311  N   GLU A 150      12.177   3.276   0.596  1.00  0.70           N  
ATOM   2312  CA  GLU A 150      12.865   4.440   0.022  1.00  0.70           C  
ATOM   2313  C   GLU A 150      13.243   4.248  -1.445  1.00  0.70           C  
ATOM   2314  O   GLU A 150      13.212   5.201  -2.226  1.00  0.70           O  
ATOM   2315  CB  GLU A 150      14.123   4.786   0.832  1.00  0.70           C  
ATOM   2316  CG  GLU A 150      14.851   6.029   0.370  1.00  0.70           C  
ATOM   2317  CD  GLU A 150      15.956   6.438   1.326  1.00  0.70           C  
ATOM   2318  OE1 GLU A 150      17.014   5.852   1.301  1.00  0.70           O  
ATOM   2319  OE2 GLU A 150      15.702   7.321   2.121  1.00  0.70           O  
ATOM   2320  H   GLU A 150      12.512   2.931   1.493  1.00  0.70           H  
ATOM   2321  HA  GLU A 150      12.188   5.291   0.088  1.00  0.70           H  
ATOM   2322 1HB  GLU A 150      13.845   4.985   1.857  1.00  0.70           H  
ATOM   2323 2HB  GLU A 150      14.814   3.944   0.828  1.00  0.70           H  
ATOM   2324 1HG  GLU A 150      15.290   5.828  -0.608  1.00  0.70           H  
ATOM   2325 2HG  GLU A 150      14.140   6.841   0.249  1.00  0.70           H  
ATOM   2326  N   ASN A 151      13.625   3.037  -1.849  1.00  0.71           N  
ATOM   2327  CA  ASN A 151      13.964   2.839  -3.257  1.00  0.71           C  
ATOM   2328  C   ASN A 151      12.735   3.097  -4.141  1.00  0.71           C  
ATOM   2329  O   ASN A 151      12.861   3.588  -5.265  1.00  0.71           O  
ATOM   2330  CB  ASN A 151      14.500   1.442  -3.493  1.00  0.71           C  
ATOM   2331  CG  ASN A 151      15.893   1.248  -2.954  1.00  0.71           C  
ATOM   2332  OD1 ASN A 151      16.645   2.206  -2.743  1.00  0.71           O  
ATOM   2333  ND2 ASN A 151      16.252   0.011  -2.722  1.00  0.71           N  
ATOM   2334  H   ASN A 151      13.659   2.270  -1.191  1.00  0.71           H  
ATOM   2335  HA  ASN A 151      14.730   3.563  -3.537  1.00  0.71           H  
ATOM   2336 1HB  ASN A 151      13.835   0.718  -3.022  1.00  0.71           H  
ATOM   2337 2HB  ASN A 151      14.502   1.235  -4.564  1.00  0.71           H  
ATOM   2338 1HD2 ASN A 151      17.164  -0.186  -2.362  1.00  0.71           H  
ATOM   2339 2HD2 ASN A 151      15.615  -0.737  -2.905  1.00  0.71           H  
ATOM   2340  N   THR A 152      11.544   2.753  -3.634  1.00  0.71           N  
ATOM   2341  CA  THR A 152      10.301   2.931  -4.366  1.00  0.71           C  
ATOM   2342  C   THR A 152       9.971   4.416  -4.410  1.00  0.71           C  
ATOM   2343  O   THR A 152       9.596   4.946  -5.454  1.00  0.71           O  
ATOM   2344  CB  THR A 152       9.159   2.115  -3.748  1.00  0.71           C  
ATOM   2345  OG1 THR A 152       9.484   0.709  -3.778  1.00  0.71           O  
ATOM   2346  CG2 THR A 152       7.920   2.362  -4.492  1.00  0.71           C  
ATOM   2347  H   THR A 152      11.478   2.406  -2.682  1.00  0.71           H  
ATOM   2348  HA  THR A 152      10.444   2.586  -5.390  1.00  0.71           H  
ATOM   2349  HB  THR A 152       9.019   2.416  -2.725  1.00  0.71           H  
ATOM   2350  HG1 THR A 152       8.948   0.233  -3.113  1.00  0.71           H  
ATOM   2351 1HG2 THR A 152       7.103   1.803  -4.048  1.00  0.71           H  
ATOM   2352 2HG2 THR A 152       7.726   3.412  -4.432  1.00  0.71           H  
ATOM   2353 3HG2 THR A 152       8.043   2.068  -5.532  1.00  0.71           H  
ATOM   2354  N   CYS A 153      10.140   5.089  -3.265  1.00  0.70           N  
ATOM   2355  CA  CYS A 153       9.904   6.531  -3.171  1.00  0.70           C  
ATOM   2356  C   CYS A 153      10.768   7.246  -4.180  1.00  0.70           C  
ATOM   2357  O   CYS A 153      10.301   8.105  -4.934  1.00  0.70           O  
ATOM   2358  CB  CYS A 153      10.281   7.077  -1.803  1.00  0.70           C  
ATOM   2359  SG  CYS A 153      10.025   8.852  -1.624  1.00  0.70           S  
ATOM   2360  H   CYS A 153      10.438   4.560  -2.445  1.00  0.70           H  
ATOM   2361  HA  CYS A 153       8.855   6.738  -3.376  1.00  0.70           H  
ATOM   2362 1HB  CYS A 153       9.727   6.562  -1.031  1.00  0.70           H  
ATOM   2363 2HB  CYS A 153      11.334   6.886  -1.615  1.00  0.70           H  
ATOM   2364  HG  CYS A 153      11.150   9.212  -2.249  1.00  0.70           H  
ATOM   2365  N   THR A 154      12.047   6.882  -4.186  1.00  0.70           N  
ATOM   2366  CA  THR A 154      13.008   7.477  -5.075  1.00  0.70           C  
ATOM   2367  C   THR A 154      12.579   7.250  -6.507  1.00  0.70           C  
ATOM   2368  O   THR A 154      12.583   8.189  -7.302  1.00  0.70           O  
ATOM   2369  CB  THR A 154      14.401   6.876  -4.852  1.00  0.70           C  
ATOM   2370  OG1 THR A 154      14.818   7.120  -3.496  1.00  0.70           O  
ATOM   2371  CG2 THR A 154      15.385   7.506  -5.806  1.00  0.70           C  
ATOM   2372  H   THR A 154      12.368   6.170  -3.533  1.00  0.70           H  
ATOM   2373  HA  THR A 154      13.041   8.549  -4.892  1.00  0.70           H  
ATOM   2374  HB  THR A 154      14.368   5.800  -5.024  1.00  0.70           H  
ATOM   2375  HG1 THR A 154      14.330   6.486  -2.901  1.00  0.70           H  
ATOM   2376 1HG2 THR A 154      16.371   7.076  -5.646  1.00  0.70           H  
ATOM   2377 2HG2 THR A 154      15.063   7.306  -6.828  1.00  0.70           H  
ATOM   2378 3HG2 THR A 154      15.429   8.577  -5.648  1.00  0.70           H  
ATOM   2379  N   ASN A 155      12.173   6.017  -6.840  1.00  0.69           N  
ATOM   2380  CA  ASN A 155      11.715   5.724  -8.186  1.00  0.69           C  
ATOM   2381  C   ASN A 155      10.459   6.519  -8.546  1.00  0.69           C  
ATOM   2382  O   ASN A 155      10.325   6.959  -9.687  1.00  0.69           O  
ATOM   2383  CB  ASN A 155      11.476   4.234  -8.352  1.00  0.69           C  
ATOM   2384  CG  ASN A 155      12.770   3.453  -8.427  1.00  0.69           C  
ATOM   2385  OD1 ASN A 155      13.835   4.008  -8.733  1.00  0.69           O  
ATOM   2386  ND2 ASN A 155      12.698   2.173  -8.156  1.00  0.69           N  
ATOM   2387  H   ASN A 155      12.210   5.260  -6.158  1.00  0.69           H  
ATOM   2388  HA  ASN A 155      12.497   6.022  -8.883  1.00  0.69           H  
ATOM   2389 1HB  ASN A 155      10.891   3.868  -7.511  1.00  0.69           H  
ATOM   2390 2HB  ASN A 155      10.898   4.056  -9.257  1.00  0.69           H  
ATOM   2391 1HD2 ASN A 155      13.522   1.610  -8.187  1.00  0.69           H  
ATOM   2392 2HD2 ASN A 155      11.821   1.764  -7.908  1.00  0.69           H  
ATOM   2393  N   TYR A 156       9.543   6.728  -7.591  1.00  0.70           N  
ATOM   2394  CA  TYR A 156       8.347   7.510  -7.888  1.00  0.70           C  
ATOM   2395  C   TYR A 156       8.743   8.940  -8.233  1.00  0.70           C  
ATOM   2396  O   TYR A 156       8.275   9.524  -9.209  1.00  0.70           O  
ATOM   2397  CB  TYR A 156       7.388   7.538  -6.688  1.00  0.70           C  
ATOM   2398  CG  TYR A 156       6.620   6.266  -6.418  1.00  0.70           C  
ATOM   2399  CD1 TYR A 156       6.232   5.952  -5.117  1.00  0.70           C  
ATOM   2400  CD2 TYR A 156       6.285   5.424  -7.457  1.00  0.70           C  
ATOM   2401  CE1 TYR A 156       5.519   4.810  -4.874  1.00  0.70           C  
ATOM   2402  CE2 TYR A 156       5.565   4.274  -7.206  1.00  0.70           C  
ATOM   2403  CZ  TYR A 156       5.181   3.969  -5.920  1.00  0.70           C  
ATOM   2404  OH  TYR A 156       4.461   2.826  -5.670  1.00  0.70           O  
ATOM   2405  H   TYR A 156       9.669   6.321  -6.667  1.00  0.70           H  
ATOM   2406  HA  TYR A 156       7.841   7.077  -8.750  1.00  0.70           H  
ATOM   2407 1HB  TYR A 156       7.953   7.778  -5.793  1.00  0.70           H  
ATOM   2408 2HB  TYR A 156       6.667   8.341  -6.831  1.00  0.70           H  
ATOM   2409  HD1 TYR A 156       6.493   6.607  -4.292  1.00  0.70           H  
ATOM   2410  HD2 TYR A 156       6.585   5.670  -8.477  1.00  0.70           H  
ATOM   2411  HE1 TYR A 156       5.222   4.566  -3.867  1.00  0.70           H  
ATOM   2412  HE2 TYR A 156       5.297   3.609  -8.026  1.00  0.70           H  
ATOM   2413  HH  TYR A 156       4.325   2.737  -4.726  1.00  0.70           H  
ATOM   2414  N   ILE A 157       9.680   9.487  -7.485  1.00  0.73           N  
ATOM   2415  CA  ILE A 157      10.122  10.845  -7.731  1.00  0.73           C  
ATOM   2416  C   ILE A 157      10.891  10.948  -9.044  1.00  0.73           C  
ATOM   2417  O   ILE A 157      10.636  11.844  -9.848  1.00  0.73           O  
ATOM   2418  CB  ILE A 157      10.877  11.357  -6.506  1.00  0.73           C  
ATOM   2419  CG1 ILE A 157       9.825  11.457  -5.367  1.00  0.73           C  
ATOM   2420  CG2 ILE A 157      11.563  12.711  -6.786  1.00  0.73           C  
ATOM   2421  CD1 ILE A 157      10.360  11.661  -4.053  1.00  0.73           C  
ATOM   2422  H   ILE A 157      10.058   8.963  -6.693  1.00  0.73           H  
ATOM   2423  HA  ILE A 157       9.256  11.477  -7.825  1.00  0.73           H  
ATOM   2424  HB  ILE A 157      11.626  10.618  -6.204  1.00  0.73           H  
ATOM   2425 1HG1 ILE A 157       9.176  12.273  -5.573  1.00  0.73           H  
ATOM   2426 2HG1 ILE A 157       9.241  10.535  -5.351  1.00  0.73           H  
ATOM   2427 1HG2 ILE A 157      12.076  13.051  -5.891  1.00  0.73           H  
ATOM   2428 2HG2 ILE A 157      12.287  12.590  -7.594  1.00  0.73           H  
ATOM   2429 3HG2 ILE A 157      10.811  13.449  -7.078  1.00  0.73           H  
ATOM   2430 1HD1 ILE A 157       9.546  11.713  -3.334  1.00  0.73           H  
ATOM   2431 2HD1 ILE A 157      11.008  10.824  -3.817  1.00  0.73           H  
ATOM   2432 3HD1 ILE A 157      10.917  12.586  -4.047  1.00  0.73           H  
ATOM   2433  N   ASN A 158      11.810  10.023  -9.283  1.00  0.78           N  
ATOM   2434  CA  ASN A 158      12.583  10.018 -10.512  1.00  0.78           C  
ATOM   2435  C   ASN A 158      11.824   9.650 -11.798  1.00  0.78           C  
ATOM   2436  O   ASN A 158      12.156  10.170 -12.864  1.00  0.78           O  
ATOM   2437  CB  ASN A 158      13.823   9.158 -10.332  1.00  0.78           C  
ATOM   2438  CG  ASN A 158      14.890   9.919  -9.591  1.00  0.78           C  
ATOM   2439  OD1 ASN A 158      14.878  11.149  -9.699  1.00  0.78           O  
ATOM   2440  ND2 ASN A 158      15.781   9.258  -8.881  1.00  0.78           N  
ATOM   2441  H   ASN A 158      11.982   9.301  -8.590  1.00  0.78           H  
ATOM   2442  HA  ASN A 158      12.940  11.031 -10.651  1.00  0.78           H  
ATOM   2443 1HB  ASN A 158      13.562   8.259  -9.768  1.00  0.78           H  
ATOM   2444 2HB  ASN A 158      14.204   8.838 -11.301  1.00  0.78           H  
ATOM   2445 1HD2 ASN A 158      16.518   9.755  -8.341  1.00  0.78           H  
ATOM   2446 2HD2 ASN A 158      15.746   8.256  -8.882  1.00  0.78           H  
ATOM   2447  N   ASN A 159      10.801   8.793 -11.722  1.00  0.85           N  
ATOM   2448  CA  ASN A 159      10.111   8.362 -12.938  1.00  0.85           C  
ATOM   2449  C   ASN A 159       8.636   8.773 -13.074  1.00  0.85           C  
ATOM   2450  O   ASN A 159       8.076   8.669 -14.168  1.00  0.85           O  
ATOM   2451  CB  ASN A 159      10.239   6.859 -13.082  1.00  0.85           C  
ATOM   2452  CG  ASN A 159      11.672   6.423 -13.295  1.00  0.85           C  
ATOM   2453  OD1 ASN A 159      12.220   6.530 -14.401  1.00  0.85           O  
ATOM   2454  ND2 ASN A 159      12.287   5.937 -12.250  1.00  0.85           N  
ATOM   2455  H   ASN A 159      10.546   8.372 -10.834  1.00  0.85           H  
ATOM   2456  HA  ASN A 159      10.625   8.815 -13.785  1.00  0.85           H  
ATOM   2457 1HB  ASN A 159       9.851   6.375 -12.185  1.00  0.85           H  
ATOM   2458 2HB  ASN A 159       9.637   6.521 -13.923  1.00  0.85           H  
ATOM   2459 1HD2 ASN A 159      13.236   5.628 -12.325  1.00  0.85           H  
ATOM   2460 2HD2 ASN A 159      11.799   5.878 -11.374  1.00  0.85           H  
ATOM   2461  N   GLY A 160       7.992   9.223 -11.996  1.00  0.93           N  
ATOM   2462  CA  GLY A 160       6.579   9.581 -12.060  1.00  0.93           C  
ATOM   2463  C   GLY A 160       5.894   9.395 -10.709  1.00  0.93           C  
ATOM   2464  O   GLY A 160       5.213   8.393 -10.478  1.00  0.93           O  
ATOM   2465  H   GLY A 160       8.450   9.314 -11.094  1.00  0.93           H  
ATOM   2466 1HA  GLY A 160       6.487  10.619 -12.377  1.00  0.93           H  
ATOM   2467 2HA  GLY A 160       6.080   8.970 -12.811  1.00  0.93           H  
TER    2468
ENDMDL

