REMARK ID 30344 MODEL 1 T1065s1
PFRMAT TS
TARGET T1065s1
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 3hi2_B
REMARK PARENT    3hi2_B
REMARK PARSRC    alignment
REMARK SCORE     0.13  
ATOM      1  N   ALA A   1      -6.082  -7.300   1.521  1.00  5.660          N  
ATOM      2  CA  ALA A   1      -5.110  -8.367   1.322  1.00  5.330          C  
ATOM      3  C   ALA A   1      -3.882  -8.136   2.183  1.00  4.260          C  
ATOM      4  O   ALA A   1      -3.578  -7.009   2.569  1.00  4.080          O  
ATOM      5  CB  ALA A   1      -4.701  -8.454  -0.141  1.00  7.590          C  
ATOM      6 1H   ALA A   1      -6.792  -7.350   0.805  1.00  6.790          H  
ATOM      7 2H   ALA A   1      -6.511  -7.402   2.430  1.00  6.790          H  
ATOM      8 3H   ALA A   1      -5.613  -6.407   1.469  1.00  6.790          H  
ATOM      9  HA  ALA A   1      -5.567  -9.308   1.626  1.00  6.400          H  
ATOM     10 1HB  ALA A   1      -3.989  -9.260  -0.273  1.00  9.110          H  
ATOM     11 2HB  ALA A   1      -5.578  -8.642  -0.756  1.00  9.110          H  
ATOM     12 3HB  ALA A   1      -4.239  -7.516  -0.444  1.00  9.110          H  
ATOM     13  N   LYS A   2      -3.174  -9.214   2.476  1.00  3.910          N  
ATOM     14  CA  LYS A   2      -1.950  -9.161   3.263  1.00  3.220          C  
ATOM     15  C   LYS A   2      -0.791  -8.746   2.370  1.00  2.780          C  
ATOM     16  O   LYS A   2      -0.823  -8.977   1.163  1.00  3.180          O  
ATOM     17  CB  LYS A   2      -1.678 -10.520   3.905  1.00  4.780          C  
ATOM     18  CG  LYS A   2      -2.731 -10.940   4.927  1.00  4.780          C  
ATOM     19  CD  LYS A   2      -2.408 -12.295   5.545  1.00  4.780          C  
ATOM     20  CE  LYS A   2      -3.470 -12.708   6.562  1.00  4.780          C  
ATOM     21  NZ  LYS A   2      -3.185 -14.046   7.150  1.00  4.780          N  
ATOM     22  H   LYS A   2      -3.485 -10.113   2.143  1.00  4.690          H  
ATOM     23  HA  LYS A   2      -2.061  -8.411   4.047  1.00  3.860          H  
ATOM     24 1HB  LYS A   2      -1.632 -11.287   3.136  1.00  5.740          H  
ATOM     25 2HB  LYS A   2      -0.711 -10.503   4.404  1.00  5.740          H  
ATOM     26 1HG  LYS A   2      -2.788 -10.192   5.720  1.00  5.740          H  
ATOM     27 2HG  LYS A   2      -3.702 -10.999   4.438  1.00  5.740          H  
ATOM     28 1HD  LYS A   2      -2.351 -13.050   4.760  1.00  5.740          H  
ATOM     29 2HD  LYS A   2      -1.441 -12.244   6.046  1.00  5.740          H  
ATOM     30 1HE  LYS A   2      -3.502 -11.970   7.363  1.00  5.740          H  
ATOM     31 2HE  LYS A   2      -4.442 -12.738   6.070  1.00  5.740          H  
ATOM     32 1HZ  LYS A   2      -3.907 -14.282   7.816  1.00  5.740          H  
ATOM     33 2HZ  LYS A   2      -3.165 -14.739   6.416  1.00  5.740          H  
ATOM     34 3HZ  LYS A   2      -2.291 -14.026   7.619  1.00  5.740          H  
ATOM     35  N   ASN A   3       0.275  -8.203   2.954  1.00  2.550          N  
ATOM     36  CA  ASN A   3       1.437  -7.809   2.155  1.00  2.750          C  
ATOM     37  C   ASN A   3       2.009  -8.987   1.371  1.00  2.790          C  
ATOM     38  O   ASN A   3       2.462  -8.823   0.235  1.00  2.600          O  
ATOM     39  CB  ASN A   3       2.522  -7.214   3.038  1.00  3.770          C  
ATOM     40  CG  ASN A   3       2.198  -5.837   3.550  1.00  3.770          C  
ATOM     41  OD1 ASN A   3       1.357  -5.121   2.997  1.00  3.770          O  
ATOM     42  ND2 ASN A   3       2.849  -5.460   4.617  1.00  3.770          N  
ATOM     43  H   ASN A   3       0.271  -8.034   3.950  1.00  3.060          H  
ATOM     44  HA  ASN A   3       1.117  -7.057   1.430  1.00  3.300          H  
ATOM     45 1HB  ASN A   3       2.694  -7.873   3.891  1.00  4.520          H  
ATOM     46 2HB  ASN A   3       3.457  -7.166   2.475  1.00  4.520          H  
ATOM     47 1HD2 ASN A   3       2.673  -4.557   5.016  1.00  4.520          H  
ATOM     48 2HD2 ASN A   3       3.518  -6.069   5.040  1.00  4.520          H  
ATOM     49  N   SER A   4       1.930 -10.191   1.941  1.00  3.280          N  
ATOM     50  CA  SER A   4       2.459 -11.398   1.311  1.00  3.580          C  
ATOM     51  C   SER A   4       1.707 -11.801   0.035  1.00  3.250          C  
ATOM     52  O   SER A   4       2.180 -12.656  -0.713  1.00  3.360          O  
ATOM     53  CB  SER A   4       2.435 -12.552   2.300  1.00  4.890          C  
ATOM     54  OG  SER A   4       1.122 -12.929   2.615  1.00  4.890          O  
ATOM     55  H   SER A   4       1.516 -10.261   2.858  1.00  3.940          H  
ATOM     56  HA  SER A   4       3.498 -11.206   1.041  1.00  4.300          H  
ATOM     57 1HB  SER A   4       2.970 -13.404   1.880  1.00  5.870          H  
ATOM     58 2HB  SER A   4       2.956 -12.256   3.209  1.00  5.870          H  
ATOM     59  HG  SER A   4       0.762 -13.320   1.814  1.00  5.870          H  
ATOM     60  N   LEU A   5       0.531 -11.210  -0.197  1.00  2.990          N  
ATOM     61  CA  LEU A   5      -0.274 -11.508  -1.371  1.00  2.790          C  
ATOM     62  C   LEU A   5      -0.037 -10.484  -2.488  1.00  2.080          C  
ATOM     63  O   LEU A   5      -0.563 -10.631  -3.594  1.00  2.090          O  
ATOM     64  CB  LEU A   5      -1.750 -11.519  -0.971  1.00  3.990          C  
ATOM     65  CG  LEU A   5      -2.108 -12.549   0.103  1.00  3.990          C  
ATOM     66  CD1 LEU A   5      -3.575 -12.419   0.467  1.00  3.990          C  
ATOM     67  CD2 LEU A   5      -1.780 -13.939  -0.408  1.00  3.990          C  
ATOM     68  H   LEU A   5       0.177 -10.503   0.443  1.00  3.590          H  
ATOM     69  HA  LEU A   5       0.000 -12.494  -1.741  1.00  3.350          H  
ATOM     70 1HB  LEU A   5      -2.000 -10.533  -0.586  1.00  4.780          H  
ATOM     71 2HB  LEU A   5      -2.357 -11.712  -1.854  1.00  4.780          H  
ATOM     72  HG  LEU A   5      -1.522 -12.350   0.997  1.00  4.780          H  
ATOM     73 1HD1 LEU A   5      -3.822 -13.144   1.243  1.00  4.780          H  
ATOM     74 2HD1 LEU A   5      -3.773 -11.430   0.827  1.00  4.780          H  
ATOM     75 3HD1 LEU A   5      -4.184 -12.610  -0.416  1.00  4.780          H  
ATOM     76 1HD2 LEU A   5      -2.019 -14.677   0.359  1.00  4.780          H  
ATOM     77 2HD2 LEU A   5      -2.365 -14.147  -1.305  1.00  4.780          H  
ATOM     78 3HD2 LEU A   5      -0.716 -13.998  -0.647  1.00  4.780          H  
ATOM     79  N   THR A   6       0.763  -9.455  -2.192  1.00  1.770          N  
ATOM     80  CA  THR A   6       1.070  -8.383  -3.134  1.00  1.420          C  
ATOM     81  C   THR A   6       2.557  -8.297  -3.415  1.00  1.170          C  
ATOM     82  O   THR A   6       3.000  -8.320  -4.573  1.00  1.080          O  
ATOM     83  CB  THR A   6       0.622  -7.008  -2.599  1.00  2.130          C  
ATOM     84  OG1 THR A   6      -0.795  -6.999  -2.385  1.00  2.130          O  
ATOM     85  CG2 THR A   6       1.012  -5.908  -3.589  1.00  2.130          C  
ATOM     86  H   THR A   6       1.182  -9.402  -1.269  1.00  2.120          H  
ATOM     87  HA  THR A   6       0.555  -8.583  -4.073  1.00  1.700          H  
ATOM     88  HB  THR A   6       1.118  -6.815  -1.644  1.00  2.550          H  
ATOM     89  HG1 THR A   6      -1.075  -6.108  -2.155  1.00  2.550          H  
ATOM     90 1HG2 THR A   6       0.703  -4.939  -3.197  1.00  2.550          H  
ATOM     91 2HG2 THR A   6       2.093  -5.912  -3.730  1.00  2.550          H  
ATOM     92 3HG2 THR A   6       0.522  -6.087  -4.544  1.00  2.550          H  
ATOM     93  N   THR A   7       3.335  -8.198  -2.343  1.00  1.130          N  
ATOM     94  CA  THR A   7       4.753  -7.983  -2.482  1.00  0.980          C  
ATOM     95  C   THR A   7       5.437  -9.191  -3.100  1.00  0.850          C  
ATOM     96  O   THR A   7       6.405  -9.014  -3.823  1.00  0.750          O  
ATOM     97  CB  THR A   7       5.371  -7.586  -1.128  1.00  1.430          C  
ATOM     98  OG1 THR A   7       5.129  -8.610  -0.157  1.00  1.430          O  
ATOM     99  CG2 THR A   7       4.739  -6.281  -0.643  1.00  1.430          C  
ATOM    100  H   THR A   7       2.929  -8.242  -1.414  1.00  1.360          H  
ATOM    101  HA  THR A   7       4.899  -7.146  -3.150  1.00  1.180          H  
ATOM    102  HB  THR A   7       6.434  -7.445  -1.244  1.00  1.720          H  
ATOM    103  HG1 THR A   7       4.166  -8.692  -0.019  1.00  1.720          H  
ATOM    104 1HG2 THR A   7       5.176  -5.999   0.310  1.00  1.720          H  
ATOM    105 2HG2 THR A   7       4.917  -5.498  -1.376  1.00  1.720          H  
ATOM    106 3HG2 THR A   7       3.664  -6.423  -0.521  1.00  1.720          H  
ATOM    107  N   LYS A   8       4.888 -10.395  -2.918  1.00  0.960          N  
ATOM    108  CA  LYS A   8       5.477 -11.593  -3.518  1.00  0.990          C  
ATOM    109  C   LYS A   8       5.538 -11.458  -5.046  1.00  0.950          C  
ATOM    110  O   LYS A   8       6.551 -11.781  -5.680  1.00  0.960          O  
ATOM    111  CB  LYS A   8       4.679 -12.833  -3.114  1.00  1.370          C  
ATOM    112  CG  LYS A   8       5.237 -14.156  -3.627  1.00  1.370          C  
ATOM    113  CD  LYS A   8       4.425 -15.337  -3.094  1.00  1.370          C  
ATOM    114  CE  LYS A   8       4.963 -16.668  -3.606  1.00  1.370          C  
ATOM    115  NZ  LYS A   8       4.183 -17.823  -3.074  1.00  1.370          N  
ATOM    116  H   LYS A   8       4.075 -10.479  -2.326  1.00  1.150          H  
ATOM    117  HA  LYS A   8       6.496 -11.699  -3.149  1.00  1.190          H  
ATOM    118 1HB  LYS A   8       4.625 -12.890  -2.025  1.00  1.650          H  
ATOM    119 2HB  LYS A   8       3.654 -12.740  -3.480  1.00  1.650          H  
ATOM    120 1HG  LYS A   8       5.199 -14.163  -4.717  1.00  1.650          H  
ATOM    121 2HG  LYS A   8       6.275 -14.260  -3.314  1.00  1.650          H  
ATOM    122 1HD  LYS A   8       4.454 -15.336  -2.003  1.00  1.650          H  
ATOM    123 2HD  LYS A   8       3.387 -15.232  -3.409  1.00  1.650          H  
ATOM    124 1HE  LYS A   8       4.912 -16.679  -4.693  1.00  1.650          H  
ATOM    125 2HE  LYS A   8       6.003 -16.774  -3.298  1.00  1.650          H  
ATOM    126 1HZ  LYS A   8       4.569 -18.684  -3.434  1.00  1.650          H  
ATOM    127 2HZ  LYS A   8       4.233 -17.828  -2.065  1.00  1.650          H  
ATOM    128 3HZ  LYS A   8       3.218 -17.741  -3.362  1.00  1.650          H  
ATOM    129  N   SER A   9       4.446 -10.968  -5.640  1.00  1.000          N  
ATOM    130  CA  SER A   9       4.395 -10.787  -7.083  1.00  1.080          C  
ATOM    131  C   SER A   9       5.393  -9.717  -7.493  1.00  0.940          C  
ATOM    132  O   SER A   9       6.111  -9.863  -8.486  1.00  0.990          O  
ATOM    133  CB  SER A   9       2.998 -10.390  -7.522  1.00  1.480          C  
ATOM    134  OG  SER A   9       2.082 -11.433  -7.308  1.00  1.480          O  
ATOM    135  H   SER A   9       3.648 -10.706  -5.076  1.00  1.200          H  
ATOM    136  HA  SER A   9       4.670 -11.725  -7.566  1.00  1.300          H  
ATOM    137 1HB  SER A   9       2.682  -9.506  -6.962  1.00  1.780          H  
ATOM    138 2HB  SER A   9       3.011 -10.121  -8.577  1.00  1.780          H  
ATOM    139  HG  SER A   9       1.230 -11.104  -7.615  1.00  1.780          H  
ATOM    140  N   LEU A  10       5.477  -8.660  -6.685  1.00  0.850          N  
ATOM    141  CA  LEU A  10       6.399  -7.575  -6.982  1.00  0.820          C  
ATOM    142  C   LEU A  10       7.837  -8.071  -6.858  1.00  0.710          C  
ATOM    143  O   LEU A  10       8.709  -7.628  -7.603  1.00  0.760          O  
ATOM    144  CB  LEU A  10       6.148  -6.404  -6.032  1.00  1.160          C  
ATOM    145  CG  LEU A  10       4.782  -5.736  -6.215  1.00  1.160          C  
ATOM    146  CD1 LEU A  10       4.583  -4.725  -5.159  1.00  1.160          C  
ATOM    147  CD2 LEU A  10       4.692  -5.088  -7.573  1.00  1.160          C  
ATOM    148  H   LEU A  10       4.856  -8.597  -5.876  1.00  1.020          H  
ATOM    149  HA  LEU A  10       6.230  -7.240  -8.003  1.00  0.980          H  
ATOM    150 1HB  LEU A  10       6.234  -6.753  -5.014  1.00  1.390          H  
ATOM    151 2HB  LEU A  10       6.909  -5.653  -6.201  1.00  1.390          H  
ATOM    152  HG  LEU A  10       4.001  -6.492  -6.118  1.00  1.390          H  
ATOM    153 1HD1 LEU A  10       3.609  -4.279  -5.289  1.00  1.390          H  
ATOM    154 2HD1 LEU A  10       4.634  -5.183  -4.184  1.00  1.390          H  
ATOM    155 3HD1 LEU A  10       5.352  -3.968  -5.245  1.00  1.390          H  
ATOM    156 1HD2 LEU A  10       3.715  -4.625  -7.685  1.00  1.390          H  
ATOM    157 2HD2 LEU A  10       5.452  -4.337  -7.651  1.00  1.390          H  
ATOM    158 3HD2 LEU A  10       4.832  -5.835  -8.361  1.00  1.390          H  
ATOM    159  N   PHE A  11       8.101  -9.010  -5.946  1.00  0.680          N  
ATOM    160  CA  PHE A  11       9.446  -9.538  -5.786  1.00  0.810          C  
ATOM    161  C   PHE A  11       9.871 -10.211  -7.078  1.00  0.900          C  
ATOM    162  O   PHE A  11      11.007 -10.067  -7.537  1.00  0.980          O  
ATOM    163  CB  PHE A  11       9.546 -10.547  -4.636  1.00  1.080          C  
ATOM    164  CG  PHE A  11       9.369  -9.941  -3.300  1.00  1.080          C  
ATOM    165  CD1 PHE A  11       9.388  -8.592  -3.175  1.00  1.080          C  
ATOM    166  CD2 PHE A  11       9.182 -10.711  -2.172  1.00  1.080          C  
ATOM    167  CE1 PHE A  11       9.211  -7.991  -1.984  1.00  1.080          C  
ATOM    168  CE2 PHE A  11       9.003 -10.115  -0.949  1.00  1.080          C  
ATOM    169  CZ  PHE A  11       9.012  -8.756  -0.856  1.00  1.080          C  
ATOM    170  H   PHE A  11       7.357  -9.337  -5.329  1.00  0.820          H  
ATOM    171  HA  PHE A  11      10.117  -8.706  -5.595  1.00  0.970          H  
ATOM    172 1HB  PHE A  11       8.786 -11.308  -4.760  1.00  1.300          H  
ATOM    173 2HB  PHE A  11      10.508 -11.047  -4.663  1.00  1.300          H  
ATOM    174  HD1 PHE A  11       9.527  -8.009  -4.057  1.00  1.300          H  
ATOM    175  HD2 PHE A  11       9.168 -11.797  -2.261  1.00  1.300          H  
ATOM    176  HE1 PHE A  11       9.217  -6.908  -1.936  1.00  1.300          H  
ATOM    177  HE2 PHE A  11       8.845 -10.720  -0.057  1.00  1.300          H  
ATOM    178  HZ  PHE A  11       8.856  -8.290   0.108  1.00  1.300          H  
ATOM    179  N   LYS A  12       8.934 -10.948  -7.688  1.00  0.980          N  
ATOM    180  CA  LYS A  12       9.243 -11.604  -8.951  1.00  1.160          C  
ATOM    181  C   LYS A  12       9.568 -10.556 -10.009  1.00  1.090          C  
ATOM    182  O   LYS A  12      10.601 -10.649 -10.682  1.00  1.190          O  
ATOM    183  CB  LYS A  12       8.083 -12.490  -9.412  1.00  1.550          C  
ATOM    184  CG  LYS A  12       8.346 -13.236 -10.718  1.00  1.550          C  
ATOM    185  CD  LYS A  12       7.187 -14.160 -11.080  1.00  1.550          C  
ATOM    186  CE  LYS A  12       7.436 -14.881 -12.402  1.00  1.550          C  
ATOM    187  NZ  LYS A  12       6.321 -15.814 -12.743  1.00  1.550          N  
ATOM    188  H   LYS A  12       8.017 -11.061  -7.253  1.00  1.180          H  
ATOM    189  HA  LYS A  12      10.121 -12.230  -8.814  1.00  1.390          H  
ATOM    190 1HB  LYS A  12       7.850 -13.218  -8.636  1.00  1.860          H  
ATOM    191 2HB  LYS A  12       7.197 -11.877  -9.558  1.00  1.860          H  
ATOM    192 1HG  LYS A  12       8.471 -12.507 -11.512  1.00  1.860          H  
ATOM    193 2HG  LYS A  12       9.260 -13.820 -10.634  1.00  1.860          H  
ATOM    194 1HD  LYS A  12       7.049 -14.900 -10.290  1.00  1.860          H  
ATOM    195 2HD  LYS A  12       6.275 -13.570 -11.164  1.00  1.860          H  
ATOM    196 1HE  LYS A  12       7.534 -14.144 -13.197  1.00  1.860          H  
ATOM    197 2HE  LYS A  12       8.363 -15.449 -12.331  1.00  1.860          H  
ATOM    198 1HZ  LYS A  12       6.519 -16.272 -13.621  1.00  1.860          H  
ATOM    199 2HZ  LYS A  12       6.230 -16.509 -12.014  1.00  1.860          H  
ATOM    200 3HZ  LYS A  12       5.458 -15.296 -12.822  1.00  1.860          H  
ATOM    201  N   GLU A  13       8.725  -9.526 -10.135  1.00  0.970          N  
ATOM    202  CA  GLU A  13       8.985  -8.513 -11.158  1.00  0.970          C  
ATOM    203  C   GLU A  13      10.303  -7.775 -10.907  1.00  0.860          C  
ATOM    204  O   GLU A  13      11.083  -7.556 -11.835  1.00  0.920          O  
ATOM    205  CB  GLU A  13       7.837  -7.501 -11.239  1.00  1.360          C  
ATOM    206  CG  GLU A  13       6.522  -8.042 -11.831  1.00  1.360          C  
ATOM    207  CD  GLU A  13       5.425  -6.984 -11.891  1.00  1.360          C  
ATOM    208  OE1 GLU A  13       5.616  -5.933 -11.353  1.00  1.360          O  
ATOM    209  OE2 GLU A  13       4.400  -7.209 -12.494  1.00  1.360          O  
ATOM    210  H   GLU A  13       7.891  -9.478  -9.540  1.00  1.160          H  
ATOM    211  HA  GLU A  13       9.060  -9.015 -12.120  1.00  1.160          H  
ATOM    212 1HB  GLU A  13       7.617  -7.146 -10.233  1.00  1.630          H  
ATOM    213 2HB  GLU A  13       8.154  -6.639 -11.830  1.00  1.630          H  
ATOM    214 1HG  GLU A  13       6.711  -8.416 -12.837  1.00  1.630          H  
ATOM    215 2HG  GLU A  13       6.185  -8.878 -11.216  1.00  1.630          H  
ATOM    216  N   MET A  14      10.598  -7.450  -9.650  1.00  0.780          N  
ATOM    217  CA  MET A  14      11.839  -6.760  -9.338  1.00  0.820          C  
ATOM    218  C   MET A  14      13.042  -7.641  -9.646  1.00  0.950          C  
ATOM    219  O   MET A  14      14.042  -7.165 -10.186  1.00  1.020          O  
ATOM    220  CB  MET A  14      11.835  -6.275  -7.886  1.00  1.130          C  
ATOM    221  CG  MET A  14      10.934  -5.101  -7.612  1.00  1.130          C  
ATOM    222  SD  MET A  14      11.149  -4.419  -5.969  1.00  1.130          S  
ATOM    223  CE  MET A  14      10.347  -5.707  -5.088  1.00  1.130          C  
ATOM    224  H   MET A  14       9.933  -7.651  -8.910  1.00  0.940          H  
ATOM    225  HA  MET A  14      11.906  -5.880  -9.978  1.00  0.980          H  
ATOM    226 1HB  MET A  14      11.467  -7.090  -7.261  1.00  1.360          H  
ATOM    227 2HB  MET A  14      12.808  -6.043  -7.545  1.00  1.360          H  
ATOM    228 1HG  MET A  14      11.118  -4.316  -8.346  1.00  1.360          H  
ATOM    229 2HG  MET A  14       9.915  -5.429  -7.704  1.00  1.360          H  
ATOM    230 1HE  MET A  14      10.360  -5.509  -4.029  1.00  1.360          H  
ATOM    231 2HE  MET A  14       9.317  -5.800  -5.431  1.00  1.360          H  
ATOM    232 3HE  MET A  14      10.877  -6.624  -5.284  1.00  1.360          H  
ATOM    233  N   THR A  15      12.926  -8.945  -9.395  1.00  1.050          N  
ATOM    234  CA  THR A  15      14.028  -9.846  -9.688  1.00  1.240          C  
ATOM    235  C   THR A  15      14.301  -9.830 -11.195  1.00  1.290          C  
ATOM    236  O   THR A  15      15.437  -9.650 -11.642  1.00  1.440          O  
ATOM    237  CB  THR A  15      13.693 -11.278  -9.231  1.00  1.660          C  
ATOM    238  OG1 THR A  15      13.462 -11.285  -7.813  1.00  1.660          O  
ATOM    239  CG2 THR A  15      14.833 -12.224  -9.568  1.00  1.660          C  
ATOM    240  H   THR A  15      12.087  -9.318  -8.951  1.00  1.260          H  
ATOM    241  HA  THR A  15      14.919  -9.497  -9.162  1.00  1.490          H  
ATOM    242  HB  THR A  15      12.788 -11.613  -9.735  1.00  1.990          H  
ATOM    243  HG1 THR A  15      12.669 -10.727  -7.626  1.00  1.990          H  
ATOM    244 1HG2 THR A  15      14.576 -13.230  -9.241  1.00  1.990          H  
ATOM    245 2HG2 THR A  15      14.998 -12.222 -10.645  1.00  1.990          H  
ATOM    246 3HG2 THR A  15      15.740 -11.897  -9.060  1.00  1.990          H  
ATOM    247  N   ILE A  16      13.229  -9.930 -11.980  1.00  1.220          N  
ATOM    248  CA  ILE A  16      13.290  -9.940 -13.440  1.00  1.320          C  
ATOM    249  C   ILE A  16      13.923  -8.667 -13.991  1.00  1.220          C  
ATOM    250  O   ILE A  16      14.725  -8.707 -14.926  1.00  1.310          O  
ATOM    251  CB  ILE A  16      11.888 -10.136 -14.037  1.00  1.810          C  
ATOM    252  CG1 ILE A  16      11.392 -11.558 -13.734  1.00  1.810          C  
ATOM    253  CG2 ILE A  16      11.904  -9.858 -15.529  1.00  1.810          C  
ATOM    254  CD1 ILE A  16       9.923 -11.757 -14.012  1.00  1.810          C  
ATOM    255  H   ILE A  16      12.316 -10.044 -11.535  1.00  1.460          H  
ATOM    256  HA  ILE A  16      13.910 -10.784 -13.745  1.00  1.580          H  
ATOM    257  HB  ILE A  16      11.201  -9.447 -13.554  1.00  2.170          H  
ATOM    258 1HG1 ILE A  16      11.957 -12.262 -14.343  1.00  2.170          H  
ATOM    259 2HG1 ILE A  16      11.580 -11.782 -12.685  1.00  2.170          H  
ATOM    260 1HG2 ILE A  16      10.901  -9.986 -15.931  1.00  2.170          H  
ATOM    261 2HG2 ILE A  16      12.238  -8.836 -15.704  1.00  2.170          H  
ATOM    262 3HG2 ILE A  16      12.585 -10.552 -16.021  1.00  2.170          H  
ATOM    263 1HD1 ILE A  16       9.650 -12.782 -13.777  1.00  2.170          H  
ATOM    264 2HD1 ILE A  16       9.342 -11.075 -13.393  1.00  2.170          H  
ATOM    265 3HD1 ILE A  16       9.719 -11.559 -15.061  1.00  2.170          H  
ATOM    266  N   GLN A  17      13.565  -7.535 -13.393  1.00  1.120          N  
ATOM    267  CA  GLN A  17      14.055  -6.218 -13.780  1.00  1.080          C  
ATOM    268  C   GLN A  17      15.508  -5.933 -13.361  1.00  1.030          C  
ATOM    269  O   GLN A  17      16.043  -4.875 -13.694  1.00  1.100          O  
ATOM    270  CB  GLN A  17      13.139  -5.151 -13.177  1.00  1.530          C  
ATOM    271  CG  GLN A  17      11.730  -5.142 -13.748  1.00  1.530          C  
ATOM    272  CD  GLN A  17      10.793  -4.224 -12.972  1.00  1.530          C  
ATOM    273  OE1 GLN A  17      11.017  -3.906 -11.797  1.00  1.530          O  
ATOM    274  NE2 GLN A  17       9.725  -3.794 -13.632  1.00  1.530          N  
ATOM    275  H   GLN A  17      12.878  -7.584 -12.640  1.00  1.340          H  
ATOM    276  HA  GLN A  17      14.001  -6.150 -14.866  1.00  1.300          H  
ATOM    277 1HB  GLN A  17      13.057  -5.323 -12.106  1.00  1.830          H  
ATOM    278 2HB  GLN A  17      13.579  -4.165 -13.320  1.00  1.830          H  
ATOM    279 1HG  GLN A  17      11.783  -4.776 -14.772  1.00  1.830          H  
ATOM    280 2HG  GLN A  17      11.326  -6.146 -13.746  1.00  1.830          H  
ATOM    281 1HE2 GLN A  17       9.061  -3.192 -13.183  1.00  1.830          H  
ATOM    282 2HE2 GLN A  17       9.576  -4.074 -14.579  1.00  1.830          H  
ATOM    283  N   GLY A  18      16.148  -6.852 -12.622  1.00  1.020          N  
ATOM    284  CA  GLY A  18      17.529  -6.650 -12.193  1.00  1.100          C  
ATOM    285  C   GLY A  18      17.670  -5.864 -10.889  1.00  1.090          C  
ATOM    286  O   GLY A  18      18.726  -5.286 -10.617  1.00  1.190          O  
ATOM    287  H   GLY A  18      15.691  -7.726 -12.363  1.00  1.220          H  
ATOM    288 1HA  GLY A  18      17.997  -7.627 -12.071  1.00  1.320          H  
ATOM    289 2HA  GLY A  18      18.076  -6.140 -12.984  1.00  1.320          H  
ATOM    290  N   ILE A  19      16.619  -5.836 -10.084  1.00  1.090          N  
ATOM    291  CA  ILE A  19      16.637  -5.113  -8.823  1.00  1.080          C  
ATOM    292  C   ILE A  19      17.148  -5.994  -7.690  1.00  1.110          C  
ATOM    293  O   ILE A  19      16.614  -7.076  -7.443  1.00  1.250          O  
ATOM    294  CB  ILE A  19      15.226  -4.631  -8.503  1.00  1.520          C  
ATOM    295  CG1 ILE A  19      14.695  -3.759  -9.642  1.00  1.520          C  
ATOM    296  CG2 ILE A  19      15.171  -3.930  -7.209  1.00  1.520          C  
ATOM    297  CD1 ILE A  19      15.536  -2.529  -9.913  1.00  1.520          C  
ATOM    298  H   ILE A  19      15.766  -6.334 -10.337  1.00  1.310          H  
ATOM    299  HA  ILE A  19      17.297  -4.253  -8.920  1.00  1.300          H  
ATOM    300  HB  ILE A  19      14.614  -5.477  -8.460  1.00  1.820          H  
ATOM    301 1HG1 ILE A  19      14.659  -4.362 -10.548  1.00  1.820          H  
ATOM    302 2HG1 ILE A  19      13.679  -3.440  -9.399  1.00  1.820          H  
ATOM    303 1HG2 ILE A  19      14.147  -3.627  -6.995  1.00  1.820          H  
ATOM    304 2HG2 ILE A  19      15.522  -4.586  -6.428  1.00  1.820          H  
ATOM    305 3HG2 ILE A  19      15.810  -3.053  -7.258  1.00  1.820          H  
ATOM    306 1HD1 ILE A  19      15.098  -1.968 -10.737  1.00  1.820          H  
ATOM    307 2HD1 ILE A  19      15.566  -1.899  -9.017  1.00  1.820          H  
ATOM    308 3HD1 ILE A  19      16.548  -2.834 -10.180  1.00  1.820          H  
ATOM    309  N   LYS A  20      18.200  -5.549  -7.010  1.00  1.070          N  
ATOM    310  CA  LYS A  20      18.777  -6.343  -5.932  1.00  1.170          C  
ATOM    311  C   LYS A  20      18.183  -6.017  -4.562  1.00  1.000          C  
ATOM    312  O   LYS A  20      18.249  -4.877  -4.085  1.00  0.920          O  
ATOM    313  CB  LYS A  20      20.295  -6.160  -5.892  1.00  1.600          C  
ATOM    314  CG  LYS A  20      21.006  -7.021  -4.851  1.00  1.600          C  
ATOM    315  CD  LYS A  20      22.520  -6.825  -4.902  1.00  1.600          C  
ATOM    316  CE  LYS A  20      23.221  -7.683  -3.861  1.00  1.600          C  
ATOM    317  NZ  LYS A  20      24.699  -7.509  -3.902  1.00  1.600          N  
ATOM    318  H   LYS A  20      18.605  -4.656  -7.257  1.00  1.280          H  
ATOM    319  HA  LYS A  20      18.568  -7.395  -6.136  1.00  1.400          H  
ATOM    320 1HB  LYS A  20      20.715  -6.402  -6.870  1.00  1.920          H  
ATOM    321 2HB  LYS A  20      20.532  -5.117  -5.683  1.00  1.920          H  
ATOM    322 1HG  LYS A  20      20.647  -6.756  -3.855  1.00  1.920          H  
ATOM    323 2HG  LYS A  20      20.776  -8.070  -5.031  1.00  1.920          H  
ATOM    324 1HD  LYS A  20      22.891  -7.089  -5.893  1.00  1.920          H  
ATOM    325 2HD  LYS A  20      22.755  -5.777  -4.713  1.00  1.920          H  
ATOM    326 1HE  LYS A  20      22.860  -7.407  -2.872  1.00  1.920          H  
ATOM    327 2HE  LYS A  20      22.985  -8.731  -4.044  1.00  1.920          H  
ATOM    328 1HZ  LYS A  20      25.126  -8.093  -3.197  1.00  1.920          H  
ATOM    329 2HZ  LYS A  20      25.045  -7.774  -4.814  1.00  1.920          H  
ATOM    330 3HZ  LYS A  20      24.930  -6.542  -3.723  1.00  1.920          H  
ATOM    331  N   PHE A  21      17.594  -7.029  -3.941  1.00  1.030          N  
ATOM    332  CA  PHE A  21      17.002  -6.901  -2.616  1.00  0.940          C  
ATOM    333  C   PHE A  21      16.886  -8.299  -2.013  1.00  0.930          C  
ATOM    334  O   PHE A  21      16.978  -9.295  -2.731  1.00  1.480          O  
ATOM    335  CB  PHE A  21      15.622  -6.243  -2.686  1.00  1.350          C  
ATOM    336  CG  PHE A  21      14.615  -7.079  -3.367  1.00  1.350          C  
ATOM    337  CD1 PHE A  21      13.773  -7.890  -2.623  1.00  1.350          C  
ATOM    338  CD2 PHE A  21      14.542  -7.125  -4.736  1.00  1.350          C  
ATOM    339  CE1 PHE A  21      12.885  -8.715  -3.234  1.00  1.350          C  
ATOM    340  CE2 PHE A  21      13.663  -7.958  -5.352  1.00  1.350          C  
ATOM    341  CZ  PHE A  21      12.838  -8.756  -4.602  1.00  1.350          C  
ATOM    342  H   PHE A  21      17.561  -7.924  -4.408  1.00  1.240          H  
ATOM    343  HA  PHE A  21      17.658  -6.299  -1.986  1.00  1.130          H  
ATOM    344 1HB  PHE A  21      15.284  -6.065  -1.682  1.00  1.620          H  
ATOM    345 2HB  PHE A  21      15.681  -5.279  -3.196  1.00  1.620          H  
ATOM    346  HD1 PHE A  21      13.836  -7.863  -1.538  1.00  1.620          H  
ATOM    347  HD2 PHE A  21      15.206  -6.509  -5.327  1.00  1.620          H  
ATOM    348  HE1 PHE A  21      12.234  -9.345  -2.638  1.00  1.620          H  
ATOM    349  HE2 PHE A  21      13.627  -8.004  -6.439  1.00  1.620          H  
ATOM    350  HZ  PHE A  21      12.162  -9.420  -5.101  1.00  1.620          H  
ATOM    351  N   THR A  22      16.651  -8.377  -0.715  1.00  1.410          N  
ATOM    352  CA  THR A  22      16.385  -9.665  -0.090  1.00  1.600          C  
ATOM    353  C   THR A  22      14.953  -9.659   0.452  1.00  2.470          C  
ATOM    354  O   THR A  22      14.664  -8.828   1.299  1.00  3.220          O  
ATOM    355  CB  THR A  22      17.364  -9.927   1.063  1.00  2.160          C  
ATOM    356  OG1 THR A  22      18.703  -9.946   0.562  1.00  2.160          O  
ATOM    357  CG2 THR A  22      17.048 -11.240   1.729  1.00  2.160          C  
ATOM    358  H   THR A  22      16.628  -7.534  -0.162  1.00  1.690          H  
ATOM    359  HA  THR A  22      16.534 -10.446  -0.824  1.00  1.920          H  
ATOM    360  HB  THR A  22      17.277  -9.134   1.792  1.00  2.600          H  
ATOM    361  HG1 THR A  22      18.771 -10.591  -0.148  1.00  2.600          H  
ATOM    362 1HG2 THR A  22      17.742 -11.413   2.552  1.00  2.600          H  
ATOM    363 2HG2 THR A  22      16.053 -11.204   2.106  1.00  2.600          H  
ATOM    364 3HG2 THR A  22      17.134 -12.051   1.008  1.00  2.600          H  
ATOM    365  N   PRO A  23      14.033 -10.545   0.003  1.00  2.910          N  
ATOM    366  CA  PRO A  23      12.632 -10.636   0.440  1.00  3.900          C  
ATOM    367  C   PRO A  23      12.455 -10.629   1.964  1.00  4.260          C  
ATOM    368  O   PRO A  23      11.511 -10.044   2.502  1.00  4.890          O  
ATOM    369  CB  PRO A  23      12.214 -11.982  -0.155  1.00  5.850          C  
ATOM    370  CG  PRO A  23      13.038 -12.106  -1.411  1.00  5.850          C  
ATOM    371  CD  PRO A  23      14.384 -11.504  -1.066  1.00  5.850          C  
ATOM    372  HA  PRO A  23      12.050  -9.829  -0.024  1.00  4.680          H  
ATOM    373 1HB  PRO A  23      12.412 -12.787   0.571  1.00  7.020          H  
ATOM    374 2HB  PRO A  23      11.142 -11.993  -0.348  1.00  7.020          H  
ATOM    375 1HG  PRO A  23      13.116 -13.164  -1.702  1.00  7.020          H  
ATOM    376 2HG  PRO A  23      12.539 -11.594  -2.239  1.00  7.020          H  
ATOM    377 1HD  PRO A  23      15.076 -12.275  -0.697  1.00  7.020          H  
ATOM    378 2HD  PRO A  23      14.763 -10.976  -1.962  1.00  7.020          H  
ATOM    379  N   GLU A  24      13.423 -11.215   2.666  1.00  4.320          N  
ATOM    380  CA  GLU A  24      13.409 -11.314   4.123  1.00  5.120          C  
ATOM    381  C   GLU A  24      13.547  -9.952   4.785  1.00  5.420          C  
ATOM    382  O   GLU A  24      13.181  -9.771   5.948  1.00  5.950          O  
ATOM    383  CB  GLU A  24      14.546 -12.219   4.601  1.00  6.850          C  
ATOM    384  CG  GLU A  24      14.407 -13.678   4.186  1.00  6.850          C  
ATOM    385  CD  GLU A  24      15.560 -14.544   4.648  1.00  6.850          C  
ATOM    386  OE1 GLU A  24      16.498 -14.017   5.199  1.00  6.850          O  
ATOM    387  OE2 GLU A  24      15.498 -15.734   4.445  1.00  6.850          O  
ATOM    388  H   GLU A  24      14.182 -11.655   2.173  1.00  5.180          H  
ATOM    389  HA  GLU A  24      12.456 -11.747   4.430  1.00  6.140          H  
ATOM    390 1HB  GLU A  24      15.496 -11.840   4.243  1.00  8.220          H  
ATOM    391 2HB  GLU A  24      14.585 -12.191   5.689  1.00  8.220          H  
ATOM    392 1HG  GLU A  24      13.480 -14.073   4.601  1.00  8.220          H  
ATOM    393 2HG  GLU A  24      14.335 -13.723   3.099  1.00  8.220          H  
ATOM    394  N   ASN A  25      14.126  -9.015   4.046  1.00  5.440          N  
ATOM    395  CA  ASN A  25      14.407  -7.676   4.499  1.00  6.050          C  
ATOM    396  C   ASN A  25      13.492  -6.648   3.833  1.00  6.050          C  
ATOM    397  O   ASN A  25      13.869  -5.484   3.687  1.00  6.490          O  
ATOM    398  CB  ASN A  25      15.867  -7.352   4.255  1.00  8.230          C  
ATOM    399  CG  ASN A  25      16.800  -8.197   5.107  1.00  8.230          C  
ATOM    400  OD1 ASN A  25      16.529  -8.451   6.287  1.00  8.230          O  
ATOM    401  ND2 ASN A  25      17.900  -8.624   4.532  1.00  8.230          N  
ATOM    402  H   ASN A  25      14.364  -9.221   3.081  1.00  6.530          H  
ATOM    403  HA  ASN A  25      14.216  -7.628   5.572  1.00  7.260          H  
ATOM    404 1HB  ASN A  25      16.099  -7.520   3.205  1.00  9.870          H  
ATOM    405 2HB  ASN A  25      16.047  -6.309   4.462  1.00  9.870          H  
ATOM    406 1HD2 ASN A  25      18.552  -9.180   5.048  1.00  9.870          H  
ATOM    407 2HD2 ASN A  25      18.093  -8.379   3.583  1.00  9.870          H  
ATOM    408  N   VAL A  26      12.308  -7.049   3.380  1.00  5.930          N  
ATOM    409  CA  VAL A  26      11.437  -6.052   2.764  1.00  6.350          C  
ATOM    410  C   VAL A  26      10.329  -5.569   3.703  1.00  7.140          C  
ATOM    411  O   VAL A  26       9.637  -6.371   4.330  1.00  7.370          O  
ATOM    412  CB  VAL A  26      10.828  -6.617   1.483  1.00  8.720          C  
ATOM    413  CG1 VAL A  26       9.901  -5.575   0.853  1.00  8.720          C  
ATOM    414  CG2 VAL A  26      11.943  -7.028   0.587  1.00  8.720          C  
ATOM    415  H   VAL A  26      12.018  -8.029   3.435  1.00  7.120          H  
ATOM    416  HA  VAL A  26      12.039  -5.187   2.483  1.00  7.620          H  
ATOM    417  HB  VAL A  26      10.230  -7.493   1.717  1.00 10.470          H  
ATOM    418 1HG1 VAL A  26       9.463  -5.942  -0.039  1.00 10.470          H  
ATOM    419 2HG1 VAL A  26       9.125  -5.361   1.546  1.00 10.470          H  
ATOM    420 3HG1 VAL A  26      10.459  -4.663   0.627  1.00 10.470          H  
ATOM    421 1HG2 VAL A  26      11.564  -7.446  -0.335  1.00 10.470          H  
ATOM    422 2HG2 VAL A  26      12.545  -6.196   0.382  1.00 10.470          H  
ATOM    423 3HG2 VAL A  26      12.528  -7.761   1.099  1.00 10.470          H  
ATOM    424  N   VAL A  27      10.181  -4.244   3.812  1.00  7.810          N  
ATOM    425  CA  VAL A  27       9.135  -3.627   4.630  1.00  8.780          C  
ATOM    426  C   VAL A  27       7.823  -3.692   3.856  1.00  9.450          C  
ATOM    427  O   VAL A  27       6.770  -4.048   4.387  1.00 10.140          O  
ATOM    428  CB  VAL A  27       9.460  -2.137   4.908  1.00 11.900          C  
ATOM    429  CG1 VAL A  27       8.350  -1.461   5.628  1.00 11.900          C  
ATOM    430  CG2 VAL A  27      10.704  -2.010   5.650  1.00 11.900          C  
ATOM    431  H   VAL A  27      10.784  -3.628   3.270  1.00  9.370          H  
ATOM    432  HA  VAL A  27       9.039  -4.172   5.568  1.00 10.540          H  
ATOM    433  HB  VAL A  27       9.567  -1.661   3.994  1.00 14.280          H  
ATOM    434 1HG1 VAL A  27       8.589  -0.406   5.775  1.00 14.280          H  
ATOM    435 2HG1 VAL A  27       7.483  -1.551   5.025  1.00 14.280          H  
ATOM    436 3HG1 VAL A  27       8.186  -1.934   6.593  1.00 14.280          H  
ATOM    437 1HG2 VAL A  27      10.947  -0.964   5.801  1.00 14.280          H  
ATOM    438 2HG2 VAL A  27      10.614  -2.506   6.613  1.00 14.280          H  
ATOM    439 3HG2 VAL A  27      11.457  -2.472   5.062  1.00 14.280          H  
ATOM    440  N   GLY A  28       7.915  -3.343   2.575  1.00  9.460          N  
ATOM    441  CA  GLY A  28       6.764  -3.376   1.680  1.00 10.330          C  
ATOM    442  C   GLY A  28       7.106  -2.893   0.273  1.00 10.390          C  
ATOM    443  O   GLY A  28       8.220  -2.441   0.002  1.00 10.040          O  
ATOM    444  H   GLY A  28       8.831  -3.043   2.239  1.00 11.350          H  
ATOM    445 1HA  GLY A  28       6.380  -4.394   1.633  1.00 12.400          H  
ATOM    446 2HA  GLY A  28       5.971  -2.760   2.092  1.00 12.400          H  
ATOM    447  N   ALA A  29       6.150  -3.014  -0.638  1.00 11.070          N  
ATOM    448  CA  ALA A  29       6.367  -2.579  -2.015  1.00 11.450          C  
ATOM    449  C   ALA A  29       5.034  -2.341  -2.727  1.00 12.170          C  
ATOM    450  O   ALA A  29       4.022  -2.955  -2.376  1.00 12.690          O  
ATOM    451  CB  ALA A  29       7.207  -3.610  -2.777  1.00 15.880          C  
ATOM    452  H   ALA A  29       5.254  -3.398  -0.376  1.00 13.280          H  
ATOM    453  HA  ALA A  29       6.900  -1.634  -1.983  1.00 13.740          H  
ATOM    454 1HB  ALA A  29       7.381  -3.248  -3.789  1.00 19.050          H  
ATOM    455 2HB  ALA A  29       8.162  -3.747  -2.276  1.00 19.050          H  
ATOM    456 3HB  ALA A  29       6.685  -4.561  -2.818  1.00 19.050          H  
ATOM    457  N   ALA A  30       5.054  -1.505  -3.770  1.00 12.370          N  
ATOM    458  CA  ALA A  30       3.852  -1.270  -4.588  1.00 13.210          C  
ATOM    459  C   ALA A  30       4.177  -0.895  -6.020  1.00 13.630          C  
ATOM    460  O   ALA A  30       5.229  -0.339  -6.306  1.00 13.280          O  
ATOM    461  CB  ALA A  30       3.021  -0.164  -4.002  1.00 18.160          C  
ATOM    462  H   ALA A  30       5.930  -1.024  -3.977  1.00 14.840          H  
ATOM    463  HA  ALA A  30       3.259  -2.181  -4.592  1.00 15.850          H  
ATOM    464 1HB  ALA A  30       2.116  -0.024  -4.596  1.00 21.790          H  
ATOM    465 2HB  ALA A  30       2.755  -0.437  -3.003  1.00 21.790          H  
ATOM    466 3HB  ALA A  30       3.589   0.756  -4.002  1.00 21.790          H  
ATOM    467  N   LYS A  31       3.255  -1.157  -6.934  1.00 14.530          N  
ATOM    468  CA  LYS A  31       3.479  -0.730  -8.313  1.00 15.130          C  
ATOM    469  C   LYS A  31       2.912   0.673  -8.556  1.00 15.860          C  
ATOM    470  O   LYS A  31       1.765   0.964  -8.209  1.00 16.400          O  
ATOM    471  CB  LYS A  31       2.897  -1.738  -9.301  1.00 20.940          C  
ATOM    472  CG  LYS A  31       3.197  -1.417 -10.760  1.00 20.940          C  
ATOM    473  CD  LYS A  31       2.604  -2.455 -11.708  1.00 20.940          C  
ATOM    474  CE  LYS A  31       3.355  -3.788 -11.633  1.00 20.940          C  
ATOM    475  NZ  LYS A  31       2.841  -4.773 -12.642  1.00 20.940          N  
ATOM    476  H   LYS A  31       2.400  -1.632  -6.681  1.00 17.440          H  
ATOM    477  HA  LYS A  31       4.552  -0.681  -8.496  1.00 18.160          H  
ATOM    478 1HB  LYS A  31       3.302  -2.723  -9.096  1.00 25.130          H  
ATOM    479 2HB  LYS A  31       1.815  -1.788  -9.181  1.00 25.130          H  
ATOM    480 1HG  LYS A  31       2.779  -0.444 -11.008  1.00 25.130          H  
ATOM    481 2HG  LYS A  31       4.282  -1.369 -10.906  1.00 25.130          H  
ATOM    482 1HD  LYS A  31       1.557  -2.619 -11.462  1.00 25.130          H  
ATOM    483 2HD  LYS A  31       2.667  -2.079 -12.729  1.00 25.130          H  
ATOM    484 1HE  LYS A  31       4.415  -3.613 -11.822  1.00 25.130          H  
ATOM    485 2HE  LYS A  31       3.242  -4.215 -10.637  1.00 25.130          H  
ATOM    486 1HZ  LYS A  31       3.382  -5.659 -12.562  1.00 25.130          H  
ATOM    487 2HZ  LYS A  31       1.869  -4.963 -12.477  1.00 25.130          H  
ATOM    488 3HZ  LYS A  31       2.961  -4.400 -13.566  1.00 25.130          H  
ATOM    489  N   ASP A  32       3.751   1.536  -9.125  1.00 15.980          N  
ATOM    490  CA  ASP A  32       3.445   2.915  -9.487  1.00 16.820          C  
ATOM    491  C   ASP A  32       2.576   2.990 -10.727  1.00 18.030          C  
ATOM    492  O   ASP A  32       2.495   2.042 -11.501  1.00 18.280          O  
ATOM    493  CB  ASP A  32       4.747   3.679  -9.775  1.00 23.210          C  
ATOM    494  CG  ASP A  32       4.618   5.233  -9.900  1.00 23.210          C  
ATOM    495  OD1 ASP A  32       3.565   5.780  -9.664  1.00 23.210          O  
ATOM    496  OD2 ASP A  32       5.551   5.822 -10.375  1.00 23.210          O  
ATOM    497  H   ASP A  32       4.685   1.209  -9.352  1.00 19.180          H  
ATOM    498  HA  ASP A  32       2.923   3.383  -8.656  1.00 20.180          H  
ATOM    499 1HB  ASP A  32       5.466   3.454  -8.990  1.00 27.850          H  
ATOM    500 2HB  ASP A  32       5.174   3.290 -10.698  1.00 27.850          H  
ATOM    501  N   ASN A  33       2.006   4.158 -10.974  1.00 18.860          N  
ATOM    502  CA  ASN A  33       1.229   4.391 -12.189  1.00 20.090          C  
ATOM    503  C   ASN A  33       2.147   4.335 -13.416  1.00 20.430          C  
ATOM    504  O   ASN A  33       1.706   4.039 -14.525  1.00 21.320          O  
ATOM    505  CB  ASN A  33       0.484   5.710 -12.117  1.00 27.630          C  
ATOM    506  CG  ASN A  33      -0.713   5.672 -11.189  1.00 27.630          C  
ATOM    507  OD1 ASN A  33      -1.252   4.601 -10.876  1.00 27.630          O  
ATOM    508  ND2 ASN A  33      -1.150   6.827 -10.759  1.00 27.630          N  
ATOM    509  H   ASN A  33       2.156   4.911 -10.304  1.00 22.630          H  
ATOM    510  HA  ASN A  33       0.497   3.588 -12.292  1.00 24.110          H  
ATOM    511 1HB  ASN A  33       1.163   6.482 -11.776  1.00 33.160          H  
ATOM    512 2HB  ASN A  33       0.149   5.990 -13.115  1.00 33.160          H  
ATOM    513 1HD2 ASN A  33      -1.946   6.868 -10.155  1.00 33.160          H  
ATOM    514 2HD2 ASN A  33      -0.689   7.669 -11.039  1.00 33.160          H  
ATOM    515  N   SER A  34       3.438   4.602 -13.193  1.00 19.800          N  
ATOM    516  CA  SER A  34       4.469   4.563 -14.226  1.00 20.130          C  
ATOM    517  C   SER A  34       4.893   3.137 -14.574  1.00 19.570          C  
ATOM    518  O   SER A  34       5.667   2.930 -15.507  1.00 19.870          O  
ATOM    519  CB  SER A  34       5.719   5.284 -13.764  1.00 28.050          C  
ATOM    520  OG  SER A  34       6.359   4.572 -12.719  1.00 28.050          O  
ATOM    521  H   SER A  34       3.712   4.855 -12.251  1.00 23.760          H  
ATOM    522  HA  SER A  34       4.078   5.040 -15.124  1.00 24.160          H  
ATOM    523 1HB  SER A  34       6.400   5.381 -14.607  1.00 33.660          H  
ATOM    524 2HB  SER A  34       5.468   6.289 -13.422  1.00 33.660          H  
ATOM    525  HG  SER A  34       6.085   5.025 -11.879  1.00 33.660          H  
ATOM    526  N   GLY A  35       4.466   2.164 -13.772  1.00 18.790          N  
ATOM    527  CA  GLY A  35       4.876   0.780 -13.939  1.00 18.220          C  
ATOM    528  C   GLY A  35       6.103   0.434 -13.087  1.00 17.070          C  
ATOM    529  O   GLY A  35       6.461  -0.740 -12.957  1.00 16.500          O  
ATOM    530  H   GLY A  35       3.807   2.363 -13.022  1.00 22.550          H  
ATOM    531 1HA  GLY A  35       4.046   0.132 -13.657  1.00 21.860          H  
ATOM    532 2HA  GLY A  35       5.090   0.588 -14.989  1.00 21.860          H  
ATOM    533  N   LYS A  36       6.755   1.446 -12.503  1.00 16.790          N  
ATOM    534  CA  LYS A  36       7.927   1.200 -11.665  1.00 15.770          C  
ATOM    535  C   LYS A  36       7.492   0.686 -10.302  1.00 14.770          C  
ATOM    536  O   LYS A  36       6.385   0.969  -9.854  1.00 14.880          O  
ATOM    537  CB  LYS A  36       8.762   2.470 -11.517  1.00 22.490          C  
ATOM    538  CG  LYS A  36       9.401   2.940 -12.823  1.00 22.490          C  
ATOM    539  CD  LYS A  36      10.227   4.204 -12.627  1.00 22.490          C  
ATOM    540  CE  LYS A  36      10.840   4.668 -13.942  1.00 22.490          C  
ATOM    541  NZ  LYS A  36      11.621   5.924 -13.779  1.00 22.490          N  
ATOM    542  H   LYS A  36       6.455   2.415 -12.650  1.00 20.150          H  
ATOM    543  HA  LYS A  36       8.541   0.431 -12.136  1.00 18.920          H  
ATOM    544 1HB  LYS A  36       8.132   3.277 -11.139  1.00 26.980          H  
ATOM    545 2HB  LYS A  36       9.555   2.302 -10.787  1.00 26.980          H  
ATOM    546 1HG  LYS A  36      10.040   2.152 -13.219  1.00 26.980          H  
ATOM    547 2HG  LYS A  36       8.611   3.144 -13.551  1.00 26.980          H  
ATOM    548 1HD  LYS A  36       9.584   4.996 -12.234  1.00 26.980          H  
ATOM    549 2HD  LYS A  36      11.026   4.015 -11.908  1.00 26.980          H  
ATOM    550 1HE  LYS A  36      11.500   3.889 -14.323  1.00 26.980          H  
ATOM    551 2HE  LYS A  36      10.042   4.840 -14.665  1.00 26.980          H  
ATOM    552 1HZ  LYS A  36      12.009   6.199 -14.671  1.00 26.980          H  
ATOM    553 2HZ  LYS A  36      11.013   6.655 -13.437  1.00 26.980          H  
ATOM    554 3HZ  LYS A  36      12.371   5.772 -13.119  1.00 26.980          H  
ATOM    555  N   ILE A  37       8.350  -0.072  -9.631  1.00 13.900          N  
ATOM    556  CA  ILE A  37       7.980  -0.550  -8.301  1.00 12.990          C  
ATOM    557  C   ILE A  37       8.622   0.283  -7.206  1.00 12.190          C  
ATOM    558  O   ILE A  37       9.825   0.533  -7.218  1.00 11.950          O  
ATOM    559  CB  ILE A  37       8.309  -2.045  -8.137  1.00 18.550          C  
ATOM    560  CG1 ILE A  37       7.504  -2.816  -9.181  1.00 18.550          C  
ATOM    561  CG2 ILE A  37       7.949  -2.539  -6.703  1.00 18.550          C  
ATOM    562  CD1 ILE A  37       7.890  -4.264  -9.323  1.00 18.550          C  
ATOM    563  H   ILE A  37       9.246  -0.309 -10.030  1.00 16.680          H  
ATOM    564  HA  ILE A  37       6.905  -0.455  -8.189  1.00 15.590          H  
ATOM    565  HB  ILE A  37       9.367  -2.216  -8.326  1.00 22.260          H  
ATOM    566 1HG1 ILE A  37       6.453  -2.753  -8.917  1.00 22.260          H  
ATOM    567 2HG1 ILE A  37       7.636  -2.342 -10.153  1.00 22.260          H  
ATOM    568 1HG2 ILE A  37       8.173  -3.597  -6.618  1.00 22.260          H  
ATOM    569 2HG2 ILE A  37       8.529  -1.989  -5.964  1.00 22.260          H  
ATOM    570 3HG2 ILE A  37       6.889  -2.379  -6.520  1.00 22.260          H  
ATOM    571 1HD1 ILE A  37       7.267  -4.720 -10.082  1.00 22.260          H  
ATOM    572 2HD1 ILE A  37       8.933  -4.339  -9.628  1.00 22.260          H  
ATOM    573 3HD1 ILE A  37       7.749  -4.786  -8.382  1.00 22.260          H  
ATOM    574  N   ILE A  38       7.779   0.731  -6.284  1.00 11.950          N  
ATOM    575  CA  ILE A  38       8.138   1.554  -5.145  1.00 11.300          C  
ATOM    576  C   ILE A  38       8.537   0.570  -4.067  1.00 10.350          C  
ATOM    577  O   ILE A  38       7.762  -0.333  -3.747  1.00 10.260          O  
ATOM    578  CB  ILE A  38       6.924   2.395  -4.701  1.00 16.080          C  
ATOM    579  CG1 ILE A  38       6.411   3.209  -5.922  1.00 16.080          C  
ATOM    580  CG2 ILE A  38       7.279   3.311  -3.509  1.00 16.080          C  
ATOM    581  CD1 ILE A  38       7.413   4.146  -6.533  1.00 16.080          C  
ATOM    582  H   ILE A  38       6.811   0.458  -6.376  1.00 14.340          H  
ATOM    583  HA  ILE A  38       8.980   2.197  -5.392  1.00 13.560          H  
ATOM    584  HB  ILE A  38       6.117   1.724  -4.407  1.00 19.300          H  
ATOM    585 1HG1 ILE A  38       6.088   2.497  -6.689  1.00 19.300          H  
ATOM    586 2HG1 ILE A  38       5.565   3.795  -5.621  1.00 19.300          H  
ATOM    587 1HG2 ILE A  38       6.401   3.885  -3.213  1.00 19.300          H  
ATOM    588 2HG2 ILE A  38       7.612   2.698  -2.672  1.00 19.300          H  
ATOM    589 3HG2 ILE A  38       8.074   3.989  -3.792  1.00 19.300          H  
ATOM    590 1HD1 ILE A  38       6.960   4.662  -7.382  1.00 19.300          H  
ATOM    591 2HD1 ILE A  38       7.698   4.867  -5.791  1.00 19.300          H  
ATOM    592 3HD1 ILE A  38       8.286   3.588  -6.868  1.00 19.300          H  
ATOM    593  N   PHE A  39       9.749   0.699  -3.543  1.00  9.830          N  
ATOM    594  CA  PHE A  39      10.250  -0.314  -2.611  1.00  9.040          C  
ATOM    595  C   PHE A  39      10.768   0.197  -1.269  1.00  8.590          C  
ATOM    596  O   PHE A  39      11.581   1.119  -1.198  1.00  8.620          O  
ATOM    597  CB  PHE A  39      11.361  -1.070  -3.329  1.00 12.970          C  
ATOM    598  CG  PHE A  39      12.016  -2.120  -2.557  1.00 12.970          C  
ATOM    599  CD1 PHE A  39      11.456  -3.357  -2.446  1.00 12.970          C  
ATOM    600  CD2 PHE A  39      13.212  -1.877  -1.949  1.00 12.970          C  
ATOM    601  CE1 PHE A  39      12.091  -4.336  -1.751  1.00 12.970          C  
ATOM    602  CE2 PHE A  39      13.852  -2.843  -1.252  1.00 12.970          C  
ATOM    603  CZ  PHE A  39      13.301  -4.066  -1.151  1.00 12.970          C  
ATOM    604  H   PHE A  39      10.340   1.473  -3.858  1.00 11.800          H  
ATOM    605  HA  PHE A  39       9.436  -1.011  -2.399  1.00 10.850          H  
ATOM    606 1HB  PHE A  39      10.947  -1.527  -4.229  1.00 15.570          H  
ATOM    607 2HB  PHE A  39      12.117  -0.374  -3.656  1.00 15.570          H  
ATOM    608  HD1 PHE A  39      10.501  -3.543  -2.927  1.00 15.570          H  
ATOM    609  HD2 PHE A  39      13.647  -0.897  -2.030  1.00 15.570          H  
ATOM    610  HE1 PHE A  39      11.642  -5.320  -1.677  1.00 15.570          H  
ATOM    611  HE2 PHE A  39      14.810  -2.636  -0.780  1.00 15.570          H  
ATOM    612  HZ  PHE A  39      13.823  -4.819  -0.593  1.00 15.570          H  
ATOM    613  N   LEU A  40      10.294  -0.413  -0.186  1.00  8.360          N  
ATOM    614  CA  LEU A  40      10.709  -0.033   1.156  1.00  8.060          C  
ATOM    615  C   LEU A  40      11.592  -1.102   1.798  1.00  7.890          C  
ATOM    616  O   LEU A  40      11.118  -2.203   2.117  1.00  8.160          O  
ATOM    617  CB  LEU A  40       9.501   0.184   2.047  1.00 11.400          C  
ATOM    618  CG  LEU A  40       8.667   1.377   1.802  1.00 11.400          C  
ATOM    619  CD1 LEU A  40       7.734   1.134   0.615  1.00 11.400          C  
ATOM    620  CD2 LEU A  40       7.904   1.636   3.036  1.00 11.400          C  
ATOM    621  H   LEU A  40       9.614  -1.169  -0.283  1.00 10.030          H  
ATOM    622  HA  LEU A  40      11.276   0.896   1.096  1.00  9.670          H  
ATOM    623 1HB  LEU A  40       8.855  -0.686   1.984  1.00 13.680          H  
ATOM    624 2HB  LEU A  40       9.867   0.284   3.061  1.00 13.680          H  
ATOM    625  HG  LEU A  40       9.295   2.228   1.570  1.00 13.680          H  
ATOM    626 1HD1 LEU A  40       7.126   2.013   0.461  1.00 13.680          H  
ATOM    627 2HD1 LEU A  40       8.302   0.937  -0.281  1.00 13.680          H  
ATOM    628 3HD1 LEU A  40       7.091   0.282   0.826  1.00 13.680          H  
ATOM    629 1HD2 LEU A  40       7.279   2.495   2.898  1.00 13.680          H  
ATOM    630 2HD2 LEU A  40       7.297   0.767   3.249  1.00 13.680          H  
ATOM    631 3HD2 LEU A  40       8.583   1.809   3.862  1.00 13.680          H  
ATOM    632  N   GLU A  41      12.869  -0.771   1.963  1.00  7.730          N  
ATOM    633  CA  GLU A  41      13.892  -1.670   2.495  1.00  7.910          C  
ATOM    634  C   GLU A  41      13.980  -1.649   4.022  1.00  7.700          C  
ATOM    635  O   GLU A  41      14.044  -0.571   4.616  1.00  7.740          O  
ATOM    636  CB  GLU A  41      15.242  -1.249   1.897  1.00 11.000          C  
ATOM    637  CG  GLU A  41      16.429  -2.139   2.199  1.00 11.000          C  
ATOM    638  CD  GLU A  41      17.684  -1.647   1.507  1.00 11.000          C  
ATOM    639  OE1 GLU A  41      17.596  -0.661   0.810  1.00 11.000          O  
ATOM    640  OE2 GLU A  41      18.721  -2.246   1.675  1.00 11.000          O  
ATOM    641  H   GLU A  41      13.154   0.159   1.677  1.00  9.280          H  
ATOM    642  HA  GLU A  41      13.656  -2.692   2.182  1.00  9.490          H  
ATOM    643 1HB  GLU A  41      15.150  -1.151   0.822  1.00 13.200          H  
ATOM    644 2HB  GLU A  41      15.492  -0.258   2.276  1.00 13.200          H  
ATOM    645 1HG  GLU A  41      16.599  -2.159   3.278  1.00 13.200          H  
ATOM    646 2HG  GLU A  41      16.205  -3.155   1.875  1.00 13.200          H  
ATOM    647  N   LYS A  42      14.010  -2.834   4.636  1.00  7.760          N  
ATOM    648  CA  LYS A  42      14.188  -3.007   6.075  1.00  7.830          C  
ATOM    649  C   LYS A  42      15.655  -3.303   6.283  1.00  7.850          C  
ATOM    650  O   LYS A  42      16.204  -4.136   5.562  1.00  8.130          O  
ATOM    651  CB  LYS A  42      13.367  -4.188   6.605  1.00 10.930          C  
ATOM    652  CG  LYS A  42      13.381  -4.375   8.092  1.00 10.930          C  
ATOM    653  CD  LYS A  42      12.494  -5.542   8.472  1.00 10.930          C  
ATOM    654  CE  LYS A  42      12.490  -5.784   9.967  1.00 10.930          C  
ATOM    655  NZ  LYS A  42      11.639  -6.946  10.326  1.00 10.930          N  
ATOM    656  H   LYS A  42      13.931  -3.687   4.086  1.00  9.310          H  
ATOM    657  HA  LYS A  42      13.928  -2.086   6.597  1.00  9.400          H  
ATOM    658 1HB  LYS A  42      12.348  -4.151   6.269  1.00 13.120          H  
ATOM    659 2HB  LYS A  42      13.790  -5.097   6.208  1.00 13.120          H  
ATOM    660 1HG  LYS A  42      14.400  -4.578   8.425  1.00 13.120          H  
ATOM    661 2HG  LYS A  42      13.025  -3.470   8.581  1.00 13.120          H  
ATOM    662 1HD  LYS A  42      11.475  -5.349   8.133  1.00 13.120          H  
ATOM    663 2HD  LYS A  42      12.856  -6.445   7.968  1.00 13.120          H  
ATOM    664 1HE  LYS A  42      13.509  -5.972  10.301  1.00 13.120          H  
ATOM    665 2HE  LYS A  42      12.110  -4.896  10.473  1.00 13.120          H  
ATOM    666 1HZ  LYS A  42      11.657  -7.083  11.326  1.00 13.120          H  
ATOM    667 2HZ  LYS A  42      10.690  -6.773  10.026  1.00 13.120          H  
ATOM    668 3HZ  LYS A  42      11.993  -7.774   9.864  1.00 13.120          H  
ATOM    669  N   GLY A  43      16.340  -2.669   7.217  1.00  7.810          N  
ATOM    670  CA  GLY A  43      17.731  -3.062   7.288  1.00  8.030          C  
ATOM    671  C   GLY A  43      18.666  -2.158   8.023  1.00  7.630          C  
ATOM    672  O   GLY A  43      18.337  -1.586   9.062  1.00  7.510          O  
ATOM    673  H   GLY A  43      15.931  -1.970   7.825  1.00  9.370          H  
ATOM    674 1HA  GLY A  43      17.783  -4.056   7.734  1.00  9.640          H  
ATOM    675 2HA  GLY A  43      18.107  -3.175   6.272  1.00  9.640          H  
ATOM    676  N   ASN A  44      19.873  -2.089   7.481  1.00  7.690          N  
ATOM    677  CA  ASN A  44      20.944  -1.329   8.072  1.00  7.440          C  
ATOM    678  C   ASN A  44      20.755   0.150   7.817  1.00  6.670          C  
ATOM    679  O   ASN A  44      19.792   0.588   7.168  1.00  6.710          O  
ATOM    680  CB  ASN A  44      22.280  -1.827   7.538  1.00 10.520          C  
ATOM    681  CG  ASN A  44      22.486  -1.532   6.059  1.00 10.520          C  
ATOM    682  OD1 ASN A  44      22.087  -0.481   5.536  1.00 10.520          O  
ATOM    683  ND2 ASN A  44      23.100  -2.465   5.370  1.00 10.520          N  
ATOM    684  H   ASN A  44      20.045  -2.597   6.623  1.00  9.230          H  
ATOM    685  HA  ASN A  44      20.922  -1.479   9.154  1.00  8.930          H  
ATOM    686 1HB  ASN A  44      23.094  -1.376   8.104  1.00 12.620          H  
ATOM    687 2HB  ASN A  44      22.346  -2.905   7.688  1.00 12.620          H  
ATOM    688 1HD2 ASN A  44      23.258  -2.336   4.390  1.00 12.620          H  
ATOM    689 2HD2 ASN A  44      23.405  -3.304   5.820  1.00 12.620          H  
ATOM    690  N   SER A  45      21.706   0.915   8.298  1.00  6.250          N  
ATOM    691  CA  SER A  45      21.626   2.353   8.287  1.00  5.730          C  
ATOM    692  C   SER A  45      21.726   3.089   6.972  1.00  4.940          C  
ATOM    693  O   SER A  45      21.591   4.310   6.937  1.00  4.660          O  
ATOM    694  CB  SER A  45      22.677   2.908   9.233  1.00  8.230          C  
ATOM    695  OG  SER A  45      23.972   2.624   8.780  1.00  8.230          O  
ATOM    696  H   SER A  45      22.491   0.483   8.763  1.00  7.500          H  
ATOM    697  HA  SER A  45      20.653   2.605   8.708  1.00  6.880          H  
ATOM    698 1HB  SER A  45      22.550   3.986   9.327  1.00  9.880          H  
ATOM    699 2HB  SER A  45      22.535   2.476  10.222  1.00  9.880          H  
ATOM    700  HG  SER A  45      24.108   3.178   8.007  1.00  9.880          H  
ATOM    701  N   LYS A  46      22.003   2.389   5.898  1.00  4.980          N  
ATOM    702  CA  LYS A  46      22.094   3.062   4.622  1.00  4.710          C  
ATOM    703  C   LYS A  46      20.721   3.169   3.971  1.00  3.980          C  
ATOM    704  O   LYS A  46      20.567   3.804   2.927  1.00  4.100          O  
ATOM    705  CB  LYS A  46      23.063   2.324   3.698  1.00  6.700          C  
ATOM    706  CG  LYS A  46      24.511   2.332   4.184  1.00  6.700          C  
ATOM    707  CD  LYS A  46      25.432   1.591   3.223  1.00  6.700          C  
ATOM    708  CE  LYS A  46      26.879   1.621   3.708  1.00  6.700          C  
ATOM    709  NZ  LYS A  46      27.790   0.885   2.789  1.00  6.700          N  
ATOM    710  H   LYS A  46      22.101   1.377   5.948  1.00  5.980          H  
ATOM    711  HA  LYS A  46      22.472   4.070   4.783  1.00  5.650          H  
ATOM    712 1HB  LYS A  46      22.746   1.285   3.598  1.00  8.040          H  
ATOM    713 2HB  LYS A  46      23.033   2.772   2.706  1.00  8.040          H  
ATOM    714 1HG  LYS A  46      24.854   3.360   4.291  1.00  8.040          H  
ATOM    715 2HG  LYS A  46      24.559   1.846   5.160  1.00  8.040          H  
ATOM    716 1HD  LYS A  46      25.107   0.553   3.140  1.00  8.040          H  
ATOM    717 2HD  LYS A  46      25.378   2.051   2.236  1.00  8.040          H  
ATOM    718 1HE  LYS A  46      27.210   2.657   3.780  1.00  8.040          H  
ATOM    719 2HE  LYS A  46      26.931   1.165   4.697  1.00  8.040          H  
ATOM    720 1HZ  LYS A  46      28.734   0.928   3.146  1.00  8.040          H  
ATOM    721 2HZ  LYS A  46      27.498  -0.079   2.725  1.00  8.040          H  
ATOM    722 3HZ  LYS A  46      27.757   1.308   1.873  1.00  8.040          H  
ATOM    723  N   SER A  47      19.724   2.516   4.567  1.00  3.720          N  
ATOM    724  CA  SER A  47      18.397   2.502   3.986  1.00  3.510          C  
ATOM    725  C   SER A  47      17.627   3.802   4.069  1.00  2.810          C  
ATOM    726  O   SER A  47      17.767   4.592   5.014  1.00  3.050          O  
ATOM    727  CB  SER A  47      17.547   1.456   4.688  1.00  5.000          C  
ATOM    728  OG  SER A  47      17.329   1.821   6.041  1.00  5.000          O  
ATOM    729  H   SER A  47      19.886   2.001   5.436  1.00  4.460          H  
ATOM    730  HA  SER A  47      18.498   2.229   2.934  1.00  4.210          H  
ATOM    731 1HB  SER A  47      16.589   1.359   4.173  1.00  6.000          H  
ATOM    732 2HB  SER A  47      18.041   0.482   4.643  1.00  6.000          H  
ATOM    733  HG  SER A  47      18.092   1.428   6.540  1.00  6.000          H  
ATOM    734  N   GLY A  48      16.696   3.945   3.133  1.00  2.620          N  
ATOM    735  CA  GLY A  48      15.777   5.062   3.116  1.00  2.740          C  
ATOM    736  C   GLY A  48      14.887   5.078   4.334  1.00  2.610          C  
ATOM    737  O   GLY A  48      14.588   6.136   4.864  1.00  2.410          O  
ATOM    738  H   GLY A  48      16.641   3.257   2.393  1.00  3.140          H  
ATOM    739 1HA  GLY A  48      16.335   5.997   3.048  1.00  3.290          H  
ATOM    740 2HA  GLY A  48      15.162   4.995   2.236  1.00  3.290          H  
ATOM    741  N   LEU A  49      14.507   3.907   4.837  1.00  2.810          N  
ATOM    742  CA  LEU A  49      13.602   3.903   5.970  1.00  2.810          C  
ATOM    743  C   LEU A  49      14.323   4.348   7.230  1.00  2.540          C  
ATOM    744  O   LEU A  49      13.738   5.061   8.045  1.00  2.390          O  
ATOM    745  CB  LEU A  49      12.942   2.530   6.135  1.00  3.930          C  
ATOM    746  CG  LEU A  49      11.592   2.367   5.366  1.00  3.930          C  
ATOM    747  CD1 LEU A  49      10.539   3.313   5.995  1.00  3.930          C  
ATOM    748  CD2 LEU A  49      11.819   2.684   3.872  1.00  3.930          C  
ATOM    749  H   LEU A  49      14.801   3.043   4.406  1.00  3.370          H  
ATOM    750  HA  LEU A  49      12.808   4.615   5.772  1.00  3.370          H  
ATOM    751 1HB  LEU A  49      13.631   1.764   5.772  1.00  4.720          H  
ATOM    752 2HB  LEU A  49      12.754   2.351   7.193  1.00  4.720          H  
ATOM    753  HG  LEU A  49      11.232   1.345   5.464  1.00  4.720          H  
ATOM    754 1HD1 LEU A  49       9.587   3.212   5.479  1.00  4.720          H  
ATOM    755 2HD1 LEU A  49      10.413   3.052   7.041  1.00  4.720          H  
ATOM    756 3HD1 LEU A  49      10.877   4.338   5.925  1.00  4.720          H  
ATOM    757 1HD2 LEU A  49      10.893   2.577   3.332  1.00  4.720          H  
ATOM    758 2HD2 LEU A  49      12.180   3.700   3.760  1.00  4.720          H  
ATOM    759 3HD2 LEU A  49      12.560   1.991   3.466  1.00  4.720          H  
ATOM    760  N   GLN A  50      15.615   4.026   7.389  1.00  2.580          N  
ATOM    761  CA  GLN A  50      16.263   4.554   8.589  1.00  2.460          C  
ATOM    762  C   GLN A  50      16.336   6.080   8.482  1.00  2.140          C  
ATOM    763  O   GLN A  50      16.093   6.788   9.464  1.00  1.960          O  
ATOM    764  CB  GLN A  50      17.666   3.981   8.796  1.00  3.490          C  
ATOM    765  CG  GLN A  50      18.319   4.401  10.136  1.00  3.490          C  
ATOM    766  CD  GLN A  50      17.550   3.874  11.360  1.00  3.490          C  
ATOM    767  OE1 GLN A  50      16.911   2.819  11.288  1.00  3.490          O  
ATOM    768  NE2 GLN A  50      17.622   4.587  12.486  1.00  3.490          N  
ATOM    769  H   GLN A  50      16.125   3.418   6.740  1.00  3.100          H  
ATOM    770  HA  GLN A  50      15.655   4.303   9.457  1.00  2.950          H  
ATOM    771 1HB  GLN A  50      17.630   2.890   8.756  1.00  4.190          H  
ATOM    772 2HB  GLN A  50      18.317   4.313   7.979  1.00  4.190          H  
ATOM    773 1HG  GLN A  50      19.334   4.021  10.177  1.00  4.190          H  
ATOM    774 2HG  GLN A  50      18.331   5.495  10.191  1.00  4.190          H  
ATOM    775 1HE2 GLN A  50      17.146   4.278  13.306  1.00  4.190          H  
ATOM    776 2HE2 GLN A  50      18.174   5.457  12.527  1.00  4.190          H  
ATOM    777  N   HIS A  51      16.578   6.594   7.266  1.00  2.150          N  
ATOM    778  CA  HIS A  51      16.649   8.038   7.080  1.00  1.970          C  
ATOM    779  C   HIS A  51      15.278   8.674   7.289  1.00  1.770          C  
ATOM    780  O   HIS A  51      15.165   9.707   7.930  1.00  1.580          O  
ATOM    781  CB  HIS A  51      17.179   8.406   5.688  1.00  2.830          C  
ATOM    782  CG  HIS A  51      18.653   8.167   5.500  1.00  2.830          C  
ATOM    783  ND1 HIS A  51      19.181   6.922   5.240  1.00  2.830          N  
ATOM    784  CD2 HIS A  51      19.703   9.025   5.526  1.00  2.830          C  
ATOM    785  CE1 HIS A  51      20.490   7.018   5.115  1.00  2.830          C  
ATOM    786  NE2 HIS A  51      20.838   8.289   5.283  1.00  2.830          N  
ATOM    787  H   HIS A  51      16.769   5.968   6.476  1.00  2.580          H  
ATOM    788  HA  HIS A  51      17.327   8.467   7.817  1.00  2.360          H  
ATOM    789 1HB  HIS A  51      16.644   7.829   4.935  1.00  3.400          H  
ATOM    790 2HB  HIS A  51      16.975   9.463   5.493  1.00  3.400          H  
ATOM    791  HD1 HIS A  51      18.694   6.035   5.340  1.00  3.400          H  
ATOM    792  HD2 HIS A  51      19.777  10.100   5.690  1.00  3.400          H  
ATOM    793  HE1 HIS A  51      21.086   6.134   4.909  1.00  3.400          H  
ATOM    794  N   ILE A  52      14.209   8.034   6.832  1.00  1.930          N  
ATOM    795  CA  ILE A  52      12.890   8.613   7.048  1.00  1.980          C  
ATOM    796  C   ILE A  52      12.574   8.730   8.523  1.00  1.820          C  
ATOM    797  O   ILE A  52      12.147   9.790   8.994  1.00  1.770          O  
ATOM    798  CB  ILE A  52      11.790   7.764   6.385  1.00  2.750          C  
ATOM    799  CG1 ILE A  52      11.879   7.886   4.910  1.00  2.750          C  
ATOM    800  CG2 ILE A  52      10.430   8.187   6.874  1.00  2.750          C  
ATOM    801  CD1 ILE A  52      11.080   6.898   4.167  1.00  2.750          C  
ATOM    802  H   ILE A  52      14.318   7.183   6.295  1.00  2.320          H  
ATOM    803  HA  ILE A  52      12.885   9.599   6.617  1.00  2.380          H  
ATOM    804  HB  ILE A  52      11.951   6.721   6.638  1.00  3.300          H  
ATOM    805 1HG1 ILE A  52      11.514   8.854   4.655  1.00  3.300          H  
ATOM    806 2HG1 ILE A  52      12.910   7.818   4.595  1.00  3.300          H  
ATOM    807 1HG2 ILE A  52       9.683   7.564   6.416  1.00  3.300          H  
ATOM    808 2HG2 ILE A  52      10.401   8.067   7.929  1.00  3.300          H  
ATOM    809 3HG2 ILE A  52      10.236   9.220   6.628  1.00  3.300          H  
ATOM    810 1HD1 ILE A  52      11.188   7.105   3.127  1.00  3.300          H  
ATOM    811 2HD1 ILE A  52      11.436   5.909   4.377  1.00  3.300          H  
ATOM    812 3HD1 ILE A  52      10.039   6.976   4.449  1.00  3.300          H  
ATOM    813  N   VAL A  53      12.862   7.683   9.274  1.00  1.830          N  
ATOM    814  CA  VAL A  53      12.585   7.720  10.693  1.00  1.820          C  
ATOM    815  C   VAL A  53      13.383   8.826  11.391  1.00  1.580          C  
ATOM    816  O   VAL A  53      12.832   9.547  12.228  1.00  1.540          O  
ATOM    817  CB  VAL A  53      12.900   6.356  11.323  1.00  2.550          C  
ATOM    818  CG1 VAL A  53      12.808   6.447  12.834  1.00  2.550          C  
ATOM    819  CG2 VAL A  53      11.907   5.329  10.798  1.00  2.550          C  
ATOM    820  H   VAL A  53      13.240   6.835   8.847  1.00  2.200          H  
ATOM    821  HA  VAL A  53      11.529   7.914  10.827  1.00  2.180          H  
ATOM    822  HB  VAL A  53      13.922   6.061  11.056  1.00  3.060          H  
ATOM    823 1HG1 VAL A  53      13.035   5.478  13.273  1.00  3.060          H  
ATOM    824 2HG1 VAL A  53      13.521   7.187  13.204  1.00  3.060          H  
ATOM    825 3HG1 VAL A  53      11.802   6.741  13.112  1.00  3.060          H  
ATOM    826 1HG2 VAL A  53      12.126   4.354  11.232  1.00  3.060          H  
ATOM    827 2HG2 VAL A  53      10.923   5.629  11.070  1.00  3.060          H  
ATOM    828 3HG2 VAL A  53      11.977   5.265   9.718  1.00  3.060          H  
ATOM    829  N   GLU A  54      14.669   8.980  11.058  1.00  1.530          N  
ATOM    830  CA  GLU A  54      15.466  10.018  11.707  1.00  1.460          C  
ATOM    831  C   GLU A  54      15.287  11.435  11.113  1.00  1.290          C  
ATOM    832  O   GLU A  54      14.937  12.377  11.827  1.00  1.260          O  
ATOM    833  CB  GLU A  54      16.955   9.659  11.611  1.00  2.070          C  
ATOM    834  CG  GLU A  54      17.371   8.402  12.370  1.00  2.070          C  
ATOM    835  CD  GLU A  54      18.857   8.096  12.246  1.00  2.070          C  
ATOM    836  OE1 GLU A  54      19.565   8.864  11.633  1.00  2.070          O  
ATOM    837  OE2 GLU A  54      19.266   7.055  12.720  1.00  2.070          O  
ATOM    838  H   GLU A  54      15.097   8.357  10.369  1.00  1.840          H  
ATOM    839  HA  GLU A  54      15.176  10.054  12.758  1.00  1.750          H  
ATOM    840 1HB  GLU A  54      17.214   9.504  10.560  1.00  2.490          H  
ATOM    841 2HB  GLU A  54      17.555  10.491  11.975  1.00  2.490          H  
ATOM    842 1HG  GLU A  54      17.117   8.522  13.422  1.00  2.490          H  
ATOM    843 2HG  GLU A  54      16.798   7.559  11.979  1.00  2.490          H  
ATOM    844  N   GLU A  55      15.471  11.582   9.798  1.00  1.320          N  
ATOM    845  CA  GLU A  55      15.448  12.891   9.137  1.00  1.350          C  
ATOM    846  C   GLU A  55      14.084  13.563   9.146  1.00  1.330          C  
ATOM    847  O   GLU A  55      14.006  14.790   9.222  1.00  1.360          O  
ATOM    848  CB  GLU A  55      15.981  12.804   7.698  1.00  1.880          C  
ATOM    849  CG  GLU A  55      17.487  12.500   7.613  1.00  1.880          C  
ATOM    850  CD  GLU A  55      18.025  12.454   6.201  1.00  1.880          C  
ATOM    851  OE1 GLU A  55      17.253  12.307   5.288  1.00  1.880          O  
ATOM    852  OE2 GLU A  55      19.218  12.576   6.043  1.00  1.880          O  
ATOM    853  H   GLU A  55      15.670  10.768   9.236  1.00  1.580          H  
ATOM    854  HA  GLU A  55      16.128  13.542   9.685  1.00  1.620          H  
ATOM    855 1HB  GLU A  55      15.437  12.046   7.143  1.00  2.250          H  
ATOM    856 2HB  GLU A  55      15.808  13.755   7.195  1.00  2.250          H  
ATOM    857 1HG  GLU A  55      18.031  13.259   8.171  1.00  2.250          H  
ATOM    858 2HG  GLU A  55      17.668  11.534   8.094  1.00  2.250          H  
ATOM    859  N   HIS A  56      13.002  12.786   9.089  1.00  1.380          N  
ATOM    860  CA  HIS A  56      11.685  13.395   9.116  1.00  1.510          C  
ATOM    861  C   HIS A  56      11.083  13.171  10.499  1.00  1.320          C  
ATOM    862  O   HIS A  56       9.881  13.373  10.692  1.00  1.400          O  
ATOM    863  CB  HIS A  56      10.730  12.784   8.075  1.00  2.060          C  
ATOM    864  CG  HIS A  56      11.093  12.926   6.613  1.00  2.060          C  
ATOM    865  ND1 HIS A  56      11.141  14.138   5.963  1.00  2.060          N  
ATOM    866  CD2 HIS A  56      11.340  11.989   5.683  1.00  2.060          C  
ATOM    867  CE1 HIS A  56      11.429  13.935   4.692  1.00  2.060          C  
ATOM    868  NE2 HIS A  56      11.539  12.622   4.490  1.00  2.060          N  
ATOM    869  H   HIS A  56      13.058  11.766   9.026  1.00  1.660          H  
ATOM    870  HA  HIS A  56      11.751  14.468   8.937  1.00  1.810          H  
ATOM    871 1HB  HIS A  56      10.637  11.721   8.282  1.00  2.470          H  
ATOM    872 2HB  HIS A  56       9.743  13.227   8.201  1.00  2.470          H  
ATOM    873  HD1 HIS A  56      10.747  14.999   6.338  1.00  2.470          H  
ATOM    874  HD2 HIS A  56      11.372  10.927   5.721  1.00  2.470          H  
ATOM    875  HE1 HIS A  56      11.515  14.775   4.007  1.00  2.470          H  
ATOM    876  N   GLY A  57      11.924  12.794  11.473  1.00  1.200          N  
ATOM    877  CA  GLY A  57      11.473  12.470  12.817  1.00  1.200          C  
ATOM    878  C   GLY A  57      10.589  13.553  13.401  1.00  1.140          C  
ATOM    879  O   GLY A  57       9.452  13.282  13.785  1.00  1.150          O  
ATOM    880  H   GLY A  57      12.924  12.696  11.292  1.00  1.440          H  
ATOM    881 1HA  GLY A  57      10.934  11.521  12.797  1.00  1.440          H  
ATOM    882 2HA  GLY A  57      12.346  12.318  13.455  1.00  1.440          H  
ATOM    883  N   ASP A  58      11.089  14.789  13.443  1.00  1.150          N  
ATOM    884  CA  ASP A  58      10.314  15.889  14.005  1.00  1.210          C  
ATOM    885  C   ASP A  58       9.009  16.116  13.243  1.00  1.170          C  
ATOM    886  O   ASP A  58       7.978  16.406  13.840  1.00  1.200          O  
ATOM    887  CB  ASP A  58      11.129  17.182  13.974  1.00  1.670          C  
ATOM    888  CG  ASP A  58      12.282  17.201  14.975  1.00  1.670          C  
ATOM    889  OD1 ASP A  58      12.318  16.361  15.845  1.00  1.670          O  
ATOM    890  OD2 ASP A  58      13.124  18.056  14.851  1.00  1.670          O  
ATOM    891  H   ASP A  58      12.025  14.953  13.101  1.00  1.380          H  
ATOM    892  HA  ASP A  58      10.075  15.648  15.039  1.00  1.450          H  
ATOM    893 1HB  ASP A  58      11.537  17.326  12.972  1.00  2.000          H  
ATOM    894 2HB  ASP A  58      10.472  18.029  14.179  1.00  2.000          H  
ATOM    895  N   GLN A  59       9.037  15.958  11.923  1.00  1.190          N  
ATOM    896  CA  GLN A  59       7.838  16.214  11.129  1.00  1.270          C  
ATOM    897  C   GLN A  59       6.756  15.180  11.458  1.00  1.160          C  
ATOM    898  O   GLN A  59       5.581  15.519  11.643  1.00  1.410          O  
ATOM    899  CB  GLN A  59       8.219  16.176   9.647  1.00  1.750          C  
ATOM    900  CG  GLN A  59       9.115  17.349   9.226  1.00  1.750          C  
ATOM    901  CD  GLN A  59       9.700  17.170   7.836  1.00  1.750          C  
ATOM    902  OE1 GLN A  59       9.924  16.029   7.432  1.00  1.750          O  
ATOM    903  NE2 GLN A  59       9.948  18.262   7.120  1.00  1.750          N  
ATOM    904  H   GLN A  59       9.891  15.667  11.470  1.00  1.430          H  
ATOM    905  HA  GLN A  59       7.456  17.203  11.376  1.00  1.520          H  
ATOM    906 1HB  GLN A  59       8.737  15.250   9.423  1.00  2.100          H  
ATOM    907 2HB  GLN A  59       7.313  16.202   9.039  1.00  2.100          H  
ATOM    908 1HG  GLN A  59       8.520  18.263   9.238  1.00  2.100          H  
ATOM    909 2HG  GLN A  59       9.937  17.428   9.938  1.00  2.100          H  
ATOM    910 1HE2 GLN A  59      10.331  18.184   6.201  1.00  2.100          H  
ATOM    911 2HE2 GLN A  59       9.745  19.165   7.500  1.00  2.100          H  
ATOM    912  N   PHE A  60       7.170  13.927  11.618  1.00  0.890          N  
ATOM    913  CA  PHE A  60       6.223  12.882  11.965  1.00  0.860          C  
ATOM    914  C   PHE A  60       5.734  13.093  13.392  1.00  0.870          C  
ATOM    915  O   PHE A  60       4.532  12.963  13.664  1.00  0.980          O  
ATOM    916  CB  PHE A  60       6.870  11.501  11.767  1.00  1.220          C  
ATOM    917  CG  PHE A  60       6.810  10.919  10.313  1.00  1.220          C  
ATOM    918  CD1 PHE A  60       7.824  11.120   9.426  1.00  1.220          C  
ATOM    919  CD2 PHE A  60       5.737  10.140   9.878  1.00  1.220          C  
ATOM    920  CE1 PHE A  60       7.787  10.603   8.147  1.00  1.220          C  
ATOM    921  CE2 PHE A  60       5.698   9.611   8.602  1.00  1.220          C  
ATOM    922  CZ  PHE A  60       6.725   9.854   7.734  1.00  1.220          C  
ATOM    923  H   PHE A  60       8.152  13.701  11.465  1.00  1.070          H  
ATOM    924  HA  PHE A  60       5.372  12.945  11.301  1.00  1.030          H  
ATOM    925 1HB  PHE A  60       7.925  11.604  12.023  1.00  1.460          H  
ATOM    926 2HB  PHE A  60       6.467  10.789  12.455  1.00  1.460          H  
ATOM    927  HD1 PHE A  60       8.661  11.696   9.741  1.00  1.460          H  
ATOM    928  HD2 PHE A  60       4.925   9.947  10.547  1.00  1.460          H  
ATOM    929  HE1 PHE A  60       8.609  10.788   7.460  1.00  1.460          H  
ATOM    930  HE2 PHE A  60       4.856   9.008   8.286  1.00  1.460          H  
ATOM    931  HZ  PHE A  60       6.703   9.452   6.726  1.00  1.460          H  
ATOM    932  N   ALA A  61       6.640  13.498  14.293  1.00  0.880          N  
ATOM    933  CA  ALA A  61       6.289  13.739  15.689  1.00  0.980          C  
ATOM    934  C   ALA A  61       5.257  14.860  15.823  1.00  1.110          C  
ATOM    935  O   ALA A  61       4.344  14.762  16.645  1.00  1.200          O  
ATOM    936  CB  ALA A  61       7.530  14.104  16.480  1.00  1.330          C  
ATOM    937  H   ALA A  61       7.615  13.591  14.013  1.00  1.060          H  
ATOM    938  HA  ALA A  61       5.861  12.822  16.092  1.00  1.180          H  
ATOM    939 1HB  ALA A  61       7.265  14.253  17.525  1.00  1.600          H  
ATOM    940 2HB  ALA A  61       8.259  13.299  16.398  1.00  1.600          H  
ATOM    941 3HB  ALA A  61       7.955  15.018  16.079  1.00  1.600          H  
ATOM    942  N   GLN A  62       5.382  15.906  14.996  1.00  1.180          N  
ATOM    943  CA  GLN A  62       4.445  17.032  15.006  1.00  1.380          C  
ATOM    944  C   GLN A  62       3.052  16.574  14.601  1.00  1.450          C  
ATOM    945  O   GLN A  62       2.050  17.042  15.154  1.00  1.700          O  
ATOM    946  CB  GLN A  62       4.939  18.145  14.075  1.00  1.850          C  
ATOM    947  CG  GLN A  62       6.164  18.891  14.600  1.00  1.850          C  
ATOM    948  CD  GLN A  62       6.766  19.838  13.581  1.00  1.850          C  
ATOM    949  OE1 GLN A  62       6.519  19.740  12.372  1.00  1.850          O  
ATOM    950  NE2 GLN A  62       7.575  20.773  14.066  1.00  1.850          N  
ATOM    951  H   GLN A  62       6.181  15.941  14.364  1.00  1.420          H  
ATOM    952  HA  GLN A  62       4.391  17.427  16.016  1.00  1.660          H  
ATOM    953 1HB  GLN A  62       5.200  17.714  13.107  1.00  2.220          H  
ATOM    954 2HB  GLN A  62       4.140  18.866  13.909  1.00  2.220          H  
ATOM    955 1HG  GLN A  62       5.847  19.489  15.453  1.00  2.220          H  
ATOM    956 2HG  GLN A  62       6.914  18.191  14.921  1.00  2.220          H  
ATOM    957 1HE2 GLN A  62       8.008  21.428  13.449  1.00  2.220          H  
ATOM    958 2HE2 GLN A  62       7.752  20.818  15.049  1.00  2.220          H  
ATOM    959  N   ILE A  63       2.984  15.638  13.659  1.00  1.310          N  
ATOM    960  CA  ILE A  63       1.715  15.060  13.242  1.00  1.460          C  
ATOM    961  C   ILE A  63       1.166  14.130  14.325  1.00  1.470          C  
ATOM    962  O   ILE A  63      -0.044  14.075  14.557  1.00  1.680          O  
ATOM    963  CB  ILE A  63       1.820  14.341  11.897  1.00  1.980          C  
ATOM    964  CG1 ILE A  63       2.199  15.377  10.808  1.00  1.980          C  
ATOM    965  CG2 ILE A  63       0.522  13.615  11.591  1.00  1.980          C  
ATOM    966  CD1 ILE A  63       1.245  16.514  10.694  1.00  1.980          C  
ATOM    967  H   ILE A  63       3.849  15.332  13.202  1.00  1.570          H  
ATOM    968  HA  ILE A  63       1.000  15.872  13.115  1.00  1.750          H  
ATOM    969  HB  ILE A  63       2.633  13.615  11.941  1.00  2.380          H  
ATOM    970 1HG1 ILE A  63       3.187  15.772  11.026  1.00  2.380          H  
ATOM    971 2HG1 ILE A  63       2.223  14.898   9.846  1.00  2.380          H  
ATOM    972 1HG2 ILE A  63       0.590  13.104  10.644  1.00  2.380          H  
ATOM    973 2HG2 ILE A  63       0.316  12.889  12.377  1.00  2.380          H  
ATOM    974 3HG2 ILE A  63      -0.276  14.338  11.554  1.00  2.380          H  
ATOM    975 1HD1 ILE A  63       1.580  17.192   9.905  1.00  2.380          H  
ATOM    976 2HD1 ILE A  63       0.268  16.136  10.454  1.00  2.380          H  
ATOM    977 3HD1 ILE A  63       1.208  17.050  11.641  1.00  2.380          H  
ATOM    978  N   GLY A  64       2.065  13.390  14.976  1.00  1.350          N  
ATOM    979  CA  GLY A  64       1.690  12.468  16.039  1.00  1.420          C  
ATOM    980  C   GLY A  64       2.148  11.037  15.788  1.00  1.330          C  
ATOM    981  O   GLY A  64       1.680  10.104  16.445  1.00  1.460          O  
ATOM    982  H   GLY A  64       3.043  13.473  14.720  1.00  1.620          H  
ATOM    983 1HA  GLY A  64       2.125  12.826  16.973  1.00  1.700          H  
ATOM    984 2HA  GLY A  64       0.611  12.486  16.170  1.00  1.700          H  
ATOM    985  N   VAL A  65       3.067  10.850  14.851  1.00  1.170          N  
ATOM    986  CA  VAL A  65       3.564   9.519  14.553  1.00  1.130          C  
ATOM    987  C   VAL A  65       4.900   9.260  15.237  1.00  1.070          C  
ATOM    988  O   VAL A  65       5.895   9.931  14.965  1.00  1.010          O  
ATOM    989  CB  VAL A  65       3.760   9.369  13.048  1.00  1.600          C  
ATOM    990  CG1 VAL A  65       4.281   7.997  12.732  1.00  1.600          C  
ATOM    991  CG2 VAL A  65       2.502   9.639  12.339  1.00  1.600          C  
ATOM    992  H   VAL A  65       3.449  11.646  14.351  1.00  1.400          H  
ATOM    993  HA  VAL A  65       2.840   8.783  14.899  1.00  1.360          H  
ATOM    994  HB  VAL A  65       4.479  10.073  12.735  1.00  1.920          H  
ATOM    995 1HG1 VAL A  65       4.439   7.913  11.667  1.00  1.920          H  
ATOM    996 2HG1 VAL A  65       5.212   7.839  13.255  1.00  1.920          H  
ATOM    997 3HG1 VAL A  65       3.564   7.248  13.052  1.00  1.920          H  
ATOM    998 1HG2 VAL A  65       2.672   9.543  11.269  1.00  1.920          H  
ATOM    999 2HG2 VAL A  65       1.763   8.918  12.657  1.00  1.920          H  
ATOM   1000 3HG2 VAL A  65       2.159  10.648  12.569  1.00  1.920          H  
ATOM   1001  N   SER A  66       4.920   8.272  16.118  1.00  1.290          N  
ATOM   1002  CA  SER A  66       6.130   7.920  16.842  1.00  1.330          C  
ATOM   1003  C   SER A  66       7.118   7.251  15.899  1.00  1.250          C  
ATOM   1004  O   SER A  66       6.703   6.624  14.923  1.00  1.260          O  
ATOM   1005  CB  SER A  66       5.772   7.004  17.995  1.00  1.850          C  
ATOM   1006  OG  SER A  66       5.271   5.774  17.526  1.00  1.850          O  
ATOM   1007  H   SER A  66       4.064   7.773  16.291  1.00  1.550          H  
ATOM   1008  HA  SER A  66       6.584   8.832  17.235  1.00  1.600          H  
ATOM   1009 1HB  SER A  66       6.658   6.826  18.603  1.00  2.220          H  
ATOM   1010 2HB  SER A  66       5.030   7.486  18.631  1.00  2.220          H  
ATOM   1011  HG  SER A  66       5.303   5.176  18.285  1.00  2.220          H  
ATOM   1012  N   GLU A  67       8.401   7.243  16.256  1.00  1.250          N  
ATOM   1013  CA  GLU A  67       9.407   6.607  15.403  1.00  1.300          C  
ATOM   1014  C   GLU A  67       9.122   5.129  15.185  1.00  1.340          C  
ATOM   1015  O   GLU A  67       9.378   4.572  14.119  1.00  1.400          O  
ATOM   1016  CB  GLU A  67      10.801   6.792  15.994  1.00  1.800          C  
ATOM   1017  CG  GLU A  67      11.333   8.227  15.911  1.00  1.800          C  
ATOM   1018  CD  GLU A  67      12.697   8.390  16.547  1.00  1.800          C  
ATOM   1019  OE1 GLU A  67      13.153   7.465  17.180  1.00  1.800          O  
ATOM   1020  OE2 GLU A  67      13.281   9.439  16.396  1.00  1.800          O  
ATOM   1021  H   GLU A  67       8.691   7.741  17.086  1.00  1.500          H  
ATOM   1022  HA  GLU A  67       9.384   7.089  14.441  1.00  1.560          H  
ATOM   1023 1HB  GLU A  67      10.786   6.506  17.046  1.00  2.160          H  
ATOM   1024 2HB  GLU A  67      11.503   6.133  15.492  1.00  2.160          H  
ATOM   1025 1HG  GLU A  67      11.397   8.523  14.860  1.00  2.160          H  
ATOM   1026 2HG  GLU A  67      10.626   8.893  16.400  1.00  2.160          H  
ATOM   1027  N   ALA A  68       8.568   4.494  16.205  1.00  1.440          N  
ATOM   1028  CA  ALA A  68       8.196   3.085  16.161  1.00  1.550          C  
ATOM   1029  C   ALA A  68       7.173   2.804  15.055  1.00  1.430          C  
ATOM   1030  O   ALA A  68       7.090   1.683  14.549  1.00  1.670          O  
ATOM   1031  CB  ALA A  68       7.617   2.660  17.499  1.00  2.130          C  
ATOM   1032  H   ALA A  68       8.392   5.017  17.047  1.00  1.730          H  
ATOM   1033  HA  ALA A  68       9.093   2.505  15.952  1.00  1.860          H  
ATOM   1034 1HB  ALA A  68       7.365   1.601  17.461  1.00  2.550          H  
ATOM   1035 2HB  ALA A  68       8.350   2.833  18.285  1.00  2.550          H  
ATOM   1036 3HB  ALA A  68       6.720   3.241  17.700  1.00  2.550          H  
ATOM   1037  N   ARG A  69       6.344   3.804  14.735  1.00  1.190          N  
ATOM   1038  CA  ARG A  69       5.278   3.669  13.762  1.00  1.160          C  
ATOM   1039  C   ARG A  69       5.563   4.363  12.435  1.00  1.060          C  
ATOM   1040  O   ARG A  69       4.865   4.106  11.450  1.00  0.980          O  
ATOM   1041  CB  ARG A  69       3.980   4.215  14.336  1.00  1.640          C  
ATOM   1042  CG  ARG A  69       3.431   3.422  15.525  1.00  1.640          C  
ATOM   1043  CD  ARG A  69       2.131   3.979  16.029  1.00  1.640          C  
ATOM   1044  NE  ARG A  69       2.285   5.293  16.662  1.00  1.640          N  
ATOM   1045  CZ  ARG A  69       1.251   6.156  16.886  1.00  1.640          C  
ATOM   1046  NH1 ARG A  69       0.031   5.829  16.518  1.00  1.640          N  
ATOM   1047  NH2 ARG A  69       1.447   7.327  17.470  1.00  1.640          N  
ATOM   1048  H   ARG A  69       6.477   4.722  15.150  1.00  1.430          H  
ATOM   1049  HA  ARG A  69       5.141   2.607  13.565  1.00  1.390          H  
ATOM   1050 1HB  ARG A  69       4.150   5.241  14.675  1.00  1.960          H  
ATOM   1051 2HB  ARG A  69       3.221   4.243  13.556  1.00  1.960          H  
ATOM   1052 1HG  ARG A  69       3.273   2.385  15.227  1.00  1.960          H  
ATOM   1053 2HG  ARG A  69       4.154   3.457  16.341  1.00  1.960          H  
ATOM   1054 1HD  ARG A  69       1.434   4.085  15.195  1.00  1.960          H  
ATOM   1055 2HD  ARG A  69       1.707   3.296  16.763  1.00  1.960          H  
ATOM   1056  HE  ARG A  69       3.228   5.560  16.965  1.00  1.960          H  
ATOM   1057 1HH1 ARG A  69      -0.158   4.947  16.069  1.00  1.960          H  
ATOM   1058 2HH1 ARG A  69      -0.758   6.487  16.680  1.00  1.960          H  
ATOM   1059 1HH2 ARG A  69       2.361   7.615  17.767  1.00  1.960          H  
ATOM   1060 2HH2 ARG A  69       0.660   7.955  17.617  1.00  1.960          H  
ATOM   1061  N   ILE A  70       6.620   5.165  12.346  1.00  1.120          N  
ATOM   1062  CA  ILE A  70       6.860   5.852  11.082  1.00  1.110          C  
ATOM   1063  C   ILE A  70       6.902   4.918   9.864  1.00  1.020          C  
ATOM   1064  O   ILE A  70       6.234   5.209   8.869  1.00  1.010          O  
ATOM   1065  CB  ILE A  70       8.097   6.778  11.104  1.00  1.560          C  
ATOM   1066  CG1 ILE A  70       7.870   7.945  11.989  1.00  1.560          C  
ATOM   1067  CG2 ILE A  70       8.477   7.181   9.744  1.00  1.560          C  
ATOM   1068  CD1 ILE A  70       9.110   8.786  12.230  1.00  1.560          C  
ATOM   1069  H   ILE A  70       7.180   5.364  13.178  1.00  1.340          H  
ATOM   1070  HA  ILE A  70       6.011   6.521  10.914  1.00  1.330          H  
ATOM   1071  HB  ILE A  70       8.905   6.273  11.565  1.00  1.870          H  
ATOM   1072 1HG1 ILE A  70       7.097   8.534  11.585  1.00  1.870          H  
ATOM   1073 2HG1 ILE A  70       7.542   7.581  12.931  1.00  1.870          H  
ATOM   1074 1HG2 ILE A  70       9.342   7.817   9.816  1.00  1.870          H  
ATOM   1075 2HG2 ILE A  70       8.706   6.308   9.140  1.00  1.870          H  
ATOM   1076 3HG2 ILE A  70       7.668   7.720   9.298  1.00  1.870          H  
ATOM   1077 1HD1 ILE A  70       8.872   9.600  12.909  1.00  1.870          H  
ATOM   1078 2HD1 ILE A  70       9.897   8.190  12.660  1.00  1.870          H  
ATOM   1079 3HD1 ILE A  70       9.458   9.195  11.284  1.00  1.870          H  
ATOM   1080  N   PRO A  71       7.676   3.805   9.852  1.00  1.020          N  
ATOM   1081  CA  PRO A  71       7.695   2.848   8.761  1.00  0.990          C  
ATOM   1082  C   PRO A  71       6.321   2.252   8.450  1.00  0.860          C  
ATOM   1083  O   PRO A  71       6.070   1.815   7.335  1.00  0.870          O  
ATOM   1084  CB  PRO A  71       8.633   1.752   9.286  1.00  1.480          C  
ATOM   1085  CG  PRO A  71       9.483   2.435  10.323  1.00  1.480          C  
ATOM   1086  CD  PRO A  71       8.535   3.400  10.995  1.00  1.480          C  
ATOM   1087  HA  PRO A  71       8.111   3.336   7.866  1.00  1.190          H  
ATOM   1088 1HB  PRO A  71       8.034   0.930   9.711  1.00  1.780          H  
ATOM   1089 2HB  PRO A  71       9.220   1.323   8.460  1.00  1.780          H  
ATOM   1090 1HG  PRO A  71       9.902   1.696  11.022  1.00  1.780          H  
ATOM   1091 2HG  PRO A  71      10.333   2.938   9.843  1.00  1.780          H  
ATOM   1092 1HD  PRO A  71       7.953   2.859  11.757  1.00  1.780          H  
ATOM   1093 2HD  PRO A  71       9.096   4.192  11.423  1.00  1.780          H  
ATOM   1094  N   ASP A  72       5.403   2.236   9.433  1.00  0.830          N  
ATOM   1095  CA  ASP A  72       4.073   1.659   9.242  1.00  0.860          C  
ATOM   1096  C   ASP A  72       3.240   2.626   8.429  1.00  0.840          C  
ATOM   1097  O   ASP A  72       2.525   2.241   7.504  1.00  0.900          O  
ATOM   1098  CB  ASP A  72       3.402   1.381  10.598  1.00  1.190          C  
ATOM   1099  CG  ASP A  72       2.152   0.472  10.522  1.00  1.190          C  
ATOM   1100  OD1 ASP A  72       2.301  -0.663  10.129  1.00  1.190          O  
ATOM   1101  OD2 ASP A  72       1.048   0.909  10.859  1.00  1.190          O  
ATOM   1102  H   ASP A  72       5.593   2.658  10.332  1.00  1.000          H  
ATOM   1103  HA  ASP A  72       4.167   0.726   8.688  1.00  1.030          H  
ATOM   1104 1HB  ASP A  72       4.128   0.927  11.274  1.00  1.430          H  
ATOM   1105 2HB  ASP A  72       3.102   2.328  11.046  1.00  1.430          H  
ATOM   1106  N   VAL A  73       3.363   3.903   8.779  1.00  0.880          N  
ATOM   1107  CA  VAL A  73       2.628   4.971   8.122  1.00  0.980          C  
ATOM   1108  C   VAL A  73       3.047   5.083   6.655  1.00  0.910          C  
ATOM   1109  O   VAL A  73       2.207   5.109   5.747  1.00  1.060          O  
ATOM   1110  CB  VAL A  73       2.864   6.289   8.909  1.00  1.330          C  
ATOM   1111  CG1 VAL A  73       2.314   7.485   8.186  1.00  1.330          C  
ATOM   1112  CG2 VAL A  73       2.188   6.162  10.267  1.00  1.330          C  
ATOM   1113  H   VAL A  73       3.984   4.126   9.559  1.00  1.060          H  
ATOM   1114  HA  VAL A  73       1.563   4.729   8.164  1.00  1.180          H  
ATOM   1115  HB  VAL A  73       3.937   6.441   9.044  1.00  1.600          H  
ATOM   1116 1HG1 VAL A  73       2.500   8.384   8.773  1.00  1.600          H  
ATOM   1117 2HG1 VAL A  73       2.818   7.562   7.241  1.00  1.600          H  
ATOM   1118 3HG1 VAL A  73       1.245   7.369   8.033  1.00  1.600          H  
ATOM   1119 1HG2 VAL A  73       2.349   7.059  10.835  1.00  1.600          H  
ATOM   1120 2HG2 VAL A  73       1.119   6.011  10.129  1.00  1.600          H  
ATOM   1121 3HG2 VAL A  73       2.609   5.308  10.803  1.00  1.600          H  
ATOM   1122  N   VAL A  74       4.357   5.070   6.413  1.00  0.800          N  
ATOM   1123  CA  VAL A  74       4.837   5.186   5.044  1.00  0.820          C  
ATOM   1124  C   VAL A  74       4.526   3.904   4.258  1.00  0.760          C  
ATOM   1125  O   VAL A  74       4.013   3.963   3.135  1.00  0.800          O  
ATOM   1126  CB  VAL A  74       6.345   5.482   5.036  1.00  1.140          C  
ATOM   1127  CG1 VAL A  74       6.882   5.518   3.587  1.00  1.140          C  
ATOM   1128  CG2 VAL A  74       6.582   6.787   5.764  1.00  1.140          C  
ATOM   1129  H   VAL A  74       5.015   5.023   7.197  1.00  0.960          H  
ATOM   1130  HA  VAL A  74       4.323   6.016   4.566  1.00  0.980          H  
ATOM   1131  HB  VAL A  74       6.869   4.674   5.558  1.00  1.370          H  
ATOM   1132 1HG1 VAL A  74       7.953   5.708   3.595  1.00  1.370          H  
ATOM   1133 2HG1 VAL A  74       6.687   4.575   3.106  1.00  1.370          H  
ATOM   1134 3HG1 VAL A  74       6.375   6.309   3.034  1.00  1.370          H  
ATOM   1135 1HG2 VAL A  74       7.635   6.999   5.785  1.00  1.370          H  
ATOM   1136 2HG2 VAL A  74       6.056   7.584   5.253  1.00  1.370          H  
ATOM   1137 3HG2 VAL A  74       6.207   6.706   6.787  1.00  1.370          H  
ATOM   1138  N   MET A  75       4.800   2.734   4.853  1.00  0.760          N  
ATOM   1139  CA  MET A  75       4.540   1.471   4.177  1.00  0.850          C  
ATOM   1140  C   MET A  75       3.108   1.308   3.766  1.00  0.880          C  
ATOM   1141  O   MET A  75       2.855   1.020   2.602  1.00  0.980          O  
ATOM   1142  CB  MET A  75       4.953   0.298   5.064  1.00  1.150          C  
ATOM   1143  CG  MET A  75       4.721  -1.102   4.487  1.00  1.150          C  
ATOM   1144  SD  MET A  75       3.051  -1.691   4.733  1.00  1.150          S  
ATOM   1145  CE  MET A  75       3.058  -1.919   6.513  1.00  1.150          C  
ATOM   1146  H   MET A  75       5.207   2.691   5.784  1.00  0.910          H  
ATOM   1147  HA  MET A  75       5.120   1.446   3.263  1.00  1.020          H  
ATOM   1148 1HB  MET A  75       6.005   0.384   5.298  1.00  1.380          H  
ATOM   1149 2HB  MET A  75       4.408   0.357   6.008  1.00  1.380          H  
ATOM   1150 1HG  MET A  75       4.942  -1.099   3.428  1.00  1.380          H  
ATOM   1151 2HG  MET A  75       5.365  -1.812   4.968  1.00  1.380          H  
ATOM   1152 1HE  MET A  75       2.087  -2.286   6.836  1.00  1.380          H  
ATOM   1153 2HE  MET A  75       3.830  -2.640   6.787  1.00  1.380          H  
ATOM   1154 3HE  MET A  75       3.266  -0.963   7.005  1.00  1.380          H  
ATOM   1155  N   LYS A  76       2.160   1.536   4.671  1.00  0.900          N  
ATOM   1156  CA  LYS A  76       0.767   1.339   4.310  1.00  1.050          C  
ATOM   1157  C   LYS A  76       0.333   2.291   3.220  1.00  1.020          C  
ATOM   1158  O   LYS A  76      -0.353   1.889   2.277  1.00  1.130          O  
ATOM   1159  CB  LYS A  76      -0.104   1.467   5.550  1.00  1.410          C  
ATOM   1160  CG  LYS A  76       0.054   0.281   6.477  1.00  1.410          C  
ATOM   1161  CD  LYS A  76      -0.697   0.428   7.762  1.00  1.410          C  
ATOM   1162  CE  LYS A  76      -0.592  -0.858   8.574  1.00  1.410          C  
ATOM   1163  NZ  LYS A  76      -1.084  -0.686   9.960  1.00  1.410          N  
ATOM   1164  H   LYS A  76       2.395   1.806   5.626  1.00  1.080          H  
ATOM   1165  HA  LYS A  76       0.654   0.326   3.927  1.00  1.260          H  
ATOM   1166 1HB  LYS A  76       0.173   2.372   6.099  1.00  1.690          H  
ATOM   1167 2HB  LYS A  76      -1.153   1.553   5.261  1.00  1.690          H  
ATOM   1168 1HG  LYS A  76      -0.261  -0.629   5.968  1.00  1.690          H  
ATOM   1169 2HG  LYS A  76       1.106   0.193   6.724  1.00  1.690          H  
ATOM   1170 1HD  LYS A  76      -0.252   1.243   8.348  1.00  1.690          H  
ATOM   1171 2HD  LYS A  76      -1.740   0.661   7.567  1.00  1.690          H  
ATOM   1172 1HE  LYS A  76      -1.189  -1.624   8.085  1.00  1.690          H  
ATOM   1173 2HE  LYS A  76       0.443  -1.186   8.603  1.00  1.690          H  
ATOM   1174 1HZ  LYS A  76      -0.994  -1.551  10.460  1.00  1.690          H  
ATOM   1175 2HZ  LYS A  76      -0.476   0.026  10.407  1.00  1.690          H  
ATOM   1176 3HZ  LYS A  76      -2.038  -0.383   9.967  1.00  1.690          H  
ATOM   1177  N   ALA A  77       0.807   3.536   3.257  1.00  1.110          N  
ATOM   1178  CA  ALA A  77       0.414   4.459   2.210  1.00  1.390          C  
ATOM   1179  C   ALA A  77       0.806   3.901   0.846  1.00  1.370          C  
ATOM   1180  O   ALA A  77       0.035   3.966  -0.114  1.00  1.730          O  
ATOM   1181  CB  ALA A  77       1.076   5.799   2.438  1.00  1.830          C  
ATOM   1182  H   ALA A  77       1.397   3.867   4.029  1.00  1.330          H  
ATOM   1183  HA  ALA A  77      -0.672   4.571   2.245  1.00  1.670          H  
ATOM   1184 1HB  ALA A  77       0.767   6.496   1.703  1.00  2.200          H  
ATOM   1185 2HB  ALA A  77       0.802   6.169   3.410  1.00  2.200          H  
ATOM   1186 3HB  ALA A  77       2.158   5.670   2.394  1.00  2.200          H  
ATOM   1187  N   VAL A  78       1.994   3.290   0.790  1.00  1.320          N  
ATOM   1188  CA  VAL A  78       2.512   2.723  -0.440  1.00  1.540          C  
ATOM   1189  C   VAL A  78       1.858   1.386  -0.823  1.00  1.360          C  
ATOM   1190  O   VAL A  78       1.315   1.256  -1.924  1.00  1.140          O  
ATOM   1191  CB  VAL A  78       4.047   2.564  -0.321  1.00  2.070          C  
ATOM   1192  CG1 VAL A  78       4.598   1.838  -1.528  1.00  2.070          C  
ATOM   1193  CG2 VAL A  78       4.689   3.960  -0.205  1.00  2.070          C  
ATOM   1194  H   VAL A  78       2.575   3.259   1.632  1.00  1.580          H  
ATOM   1195  HA  VAL A  78       2.324   3.432  -1.232  1.00  1.850          H  
ATOM   1196  HB  VAL A  78       4.281   1.975   0.570  1.00  2.480          H  
ATOM   1197 1HG1 VAL A  78       5.671   1.725  -1.440  1.00  2.480          H  
ATOM   1198 2HG1 VAL A  78       4.147   0.858  -1.585  1.00  2.480          H  
ATOM   1199 3HG1 VAL A  78       4.367   2.408  -2.427  1.00  2.480          H  
ATOM   1200 1HG2 VAL A  78       5.766   3.867  -0.108  1.00  2.480          H  
ATOM   1201 2HG2 VAL A  78       4.456   4.536  -1.092  1.00  2.480          H  
ATOM   1202 3HG2 VAL A  78       4.292   4.469   0.672  1.00  2.480          H  
ATOM   1203  N   THR A  79       1.825   0.414   0.095  1.00  1.610          N  
ATOM   1204  CA  THR A  79       1.322  -0.925  -0.231  1.00  1.710          C  
ATOM   1205  C   THR A  79      -0.168  -0.947  -0.519  1.00  1.790          C  
ATOM   1206  O   THR A  79      -0.641  -1.794  -1.274  1.00  1.900          O  
ATOM   1207  CB  THR A  79       1.609  -1.942   0.882  1.00  2.350          C  
ATOM   1208  OG1 THR A  79       0.969  -1.525   2.088  1.00  2.350          O  
ATOM   1209  CG2 THR A  79       3.100  -2.065   1.101  1.00  2.350          C  
ATOM   1210  H   THR A  79       2.205   0.598   1.015  1.00  1.930          H  
ATOM   1211  HA  THR A  79       1.840  -1.274  -1.123  1.00  2.050          H  
ATOM   1212  HB  THR A  79       1.209  -2.913   0.594  1.00  2.820          H  
ATOM   1213  HG1 THR A  79       0.035  -1.321   1.906  1.00  2.820          H  
ATOM   1214 1HG2 THR A  79       3.293  -2.797   1.884  1.00  2.820          H  
ATOM   1215 2HG2 THR A  79       3.559  -2.386   0.178  1.00  2.820          H  
ATOM   1216 3HG2 THR A  79       3.509  -1.101   1.390  1.00  2.820          H  
ATOM   1217  N   ASP A  80      -0.921   0.007   0.030  1.00  1.840          N  
ATOM   1218  CA  ASP A  80      -2.344   0.051  -0.270  1.00  1.920          C  
ATOM   1219  C   ASP A  80      -2.598   0.463  -1.726  1.00  1.640          C  
ATOM   1220  O   ASP A  80      -3.711   0.294  -2.229  1.00  1.730          O  
ATOM   1221  CB  ASP A  80      -3.107   0.979   0.674  1.00  2.660          C  
ATOM   1222  CG  ASP A  80      -3.251   0.419   2.101  1.00  2.660          C  
ATOM   1223  OD1 ASP A  80      -2.946  -0.736   2.307  1.00  2.660          O  
ATOM   1224  OD2 ASP A  80      -3.740   1.141   2.956  1.00  2.660          O  
ATOM   1225  H   ASP A  80      -0.525   0.690   0.677  1.00  2.210          H  
ATOM   1226  HA  ASP A  80      -2.748  -0.951  -0.132  1.00  2.300          H  
ATOM   1227 1HB  ASP A  80      -2.597   1.946   0.723  1.00  3.190          H  
ATOM   1228 2HB  ASP A  80      -4.088   1.138   0.273  1.00  3.190          H  
ATOM   1229  N   GLY A  81      -1.603   1.075  -2.384  1.00  1.340          N  
ATOM   1230  CA  GLY A  81      -1.731   1.515  -3.766  1.00  1.120          C  
ATOM   1231  C   GLY A  81      -2.493   2.822  -3.900  1.00  1.140          C  
ATOM   1232  O   GLY A  81      -2.866   3.229  -5.004  1.00  1.130          O  
ATOM   1233  H   GLY A  81      -0.689   1.180  -1.944  1.00  1.610          H  
ATOM   1234 1HA  GLY A  81      -0.732   1.631  -4.190  1.00  1.340          H  
ATOM   1235 2HA  GLY A  81      -2.230   0.737  -4.343  1.00  1.340          H  
ATOM   1236  N   LYS A  82      -2.710   3.513  -2.790  1.00  1.630          N  
ATOM   1237  CA  LYS A  82      -3.501   4.735  -2.797  1.00  1.810          C  
ATOM   1238  C   LYS A  82      -2.740   5.939  -3.313  1.00  1.150          C  
ATOM   1239  O   LYS A  82      -2.426   6.873  -2.575  1.00  1.420          O  
ATOM   1240  CB  LYS A  82      -4.030   5.001  -1.393  1.00  2.460          C  
ATOM   1241  CG  LYS A  82      -5.031   3.959  -0.909  1.00  2.460          C  
ATOM   1242  CD  LYS A  82      -5.394   4.172   0.559  1.00  2.460          C  
ATOM   1243  CE  LYS A  82      -6.424   3.158   1.038  1.00  2.460          C  
ATOM   1244  NZ  LYS A  82      -6.655   3.255   2.500  1.00  2.460          N  
ATOM   1245  H   LYS A  82      -2.344   3.158  -1.916  1.00  1.960          H  
ATOM   1246  HA  LYS A  82      -4.355   4.582  -3.459  1.00  2.170          H  
ATOM   1247 1HB  LYS A  82      -3.197   5.029  -0.681  1.00  2.950          H  
ATOM   1248 2HB  LYS A  82      -4.519   5.966  -1.368  1.00  2.950          H  
ATOM   1249 1HG  LYS A  82      -5.937   4.026  -1.511  1.00  2.950          H  
ATOM   1250 2HG  LYS A  82      -4.608   2.971  -1.043  1.00  2.950          H  
ATOM   1251 1HD  LYS A  82      -4.491   4.067   1.169  1.00  2.950          H  
ATOM   1252 2HD  LYS A  82      -5.783   5.185   0.698  1.00  2.950          H  
ATOM   1253 1HE  LYS A  82      -7.364   3.340   0.521  1.00  2.950          H  
ATOM   1254 2HE  LYS A  82      -6.083   2.157   0.803  1.00  2.950          H  
ATOM   1255 1HZ  LYS A  82      -7.342   2.570   2.781  1.00  2.950          H  
ATOM   1256 2HZ  LYS A  82      -5.774   3.071   2.992  1.00  2.950          H  
ATOM   1257 3HZ  LYS A  82      -6.983   4.178   2.730  1.00  2.950          H  
ATOM   1258  N   ILE A  83      -2.472   5.916  -4.612  1.00  1.140          N  
ATOM   1259  CA  ILE A  83      -1.731   6.992  -5.252  1.00  1.380          C  
ATOM   1260  C   ILE A  83      -2.649   8.184  -5.452  1.00  1.430          C  
ATOM   1261  O   ILE A  83      -3.726   8.070  -6.038  1.00  1.650          O  
ATOM   1262  CB  ILE A  83      -1.142   6.568  -6.617  1.00  1.840          C  
ATOM   1263  CG1 ILE A  83      -0.163   5.440  -6.427  1.00  1.840          C  
ATOM   1264  CG2 ILE A  83      -0.416   7.768  -7.261  1.00  1.840          C  
ATOM   1265  CD1 ILE A  83       0.285   4.775  -7.707  1.00  1.840          C  
ATOM   1266  H   ILE A  83      -2.768   5.094  -5.136  1.00  1.370          H  
ATOM   1267  HA  ILE A  83      -0.910   7.294  -4.601  1.00  1.660          H  
ATOM   1268  HB  ILE A  83      -1.937   6.216  -7.273  1.00  2.200          H  
ATOM   1269 1HG1 ILE A  83       0.711   5.836  -5.936  1.00  2.200          H  
ATOM   1270 2HG1 ILE A  83      -0.621   4.681  -5.791  1.00  2.200          H  
ATOM   1271 1HG2 ILE A  83       0.009   7.469  -8.217  1.00  2.200          H  
ATOM   1272 2HG2 ILE A  83      -1.120   8.582  -7.421  1.00  2.200          H  
ATOM   1273 3HG2 ILE A  83       0.386   8.107  -6.598  1.00  2.200          H  
ATOM   1274 1HD1 ILE A  83       0.986   3.978  -7.473  1.00  2.200          H  
ATOM   1275 2HD1 ILE A  83      -0.577   4.353  -8.222  1.00  2.200          H  
ATOM   1276 3HD1 ILE A  83       0.771   5.507  -8.352  1.00  2.200          H  
ATOM   1277  N   VAL A  84      -2.201   9.315  -4.953  1.00  1.360          N  
ATOM   1278  CA  VAL A  84      -2.894  10.585  -5.010  1.00  1.600          C  
ATOM   1279  C   VAL A  84      -2.469  11.376  -6.234  1.00  1.690          C  
ATOM   1280  O   VAL A  84      -3.290  11.943  -6.956  1.00  1.580          O  
ATOM   1281  CB  VAL A  84      -2.563  11.396  -3.749  1.00  2.140          C  
ATOM   1282  CG1 VAL A  84      -3.179  12.766  -3.802  1.00  2.140          C  
ATOM   1283  CG2 VAL A  84      -3.019  10.644  -2.550  1.00  2.140          C  
ATOM   1284  H   VAL A  84      -1.310   9.292  -4.482  1.00  1.630          H  
ATOM   1285  HA  VAL A  84      -3.967  10.396  -5.057  1.00  1.920          H  
ATOM   1286  HB  VAL A  84      -1.515  11.523  -3.697  1.00  2.570          H  
ATOM   1287 1HG1 VAL A  84      -2.906  13.319  -2.903  1.00  2.570          H  
ATOM   1288 2HG1 VAL A  84      -2.809  13.295  -4.681  1.00  2.570          H  
ATOM   1289 3HG1 VAL A  84      -4.264  12.676  -3.859  1.00  2.570          H  
ATOM   1290 1HG2 VAL A  84      -2.756  11.195  -1.648  1.00  2.570          H  
ATOM   1291 2HG2 VAL A  84      -4.100  10.508  -2.591  1.00  2.570          H  
ATOM   1292 3HG2 VAL A  84      -2.536   9.674  -2.537  1.00  2.570          H  
ATOM   1293  N   GLY A  85      -1.163  11.429  -6.436  1.00  2.040          N  
ATOM   1294  CA  GLY A  85      -0.574  12.194  -7.528  1.00  2.320          C  
ATOM   1295  C   GLY A  85       0.906  12.354  -7.286  1.00  2.560          C  
ATOM   1296  O   GLY A  85       1.525  11.462  -6.716  1.00  3.090          O  
ATOM   1297  H   GLY A  85      -0.571  10.919  -5.780  1.00  2.450          H  
ATOM   1298 1HA  GLY A  85      -0.741  11.678  -8.473  1.00  2.780          H  
ATOM   1299 2HA  GLY A  85      -1.048  13.172  -7.596  1.00  2.780          H  
ATOM   1300  N   TYR A  86       1.490  13.439  -7.782  1.00  2.560          N  
ATOM   1301  CA  TYR A  86       2.925  13.663  -7.620  1.00  3.050          C  
ATOM   1302  C   TYR A  86       3.194  15.094  -7.182  1.00  3.590          C  
ATOM   1303  O   TYR A  86       2.571  16.032  -7.688  1.00  3.800          O  
ATOM   1304  CB  TYR A  86       3.655  13.379  -8.938  1.00  4.070          C  
ATOM   1305  CG  TYR A  86       3.471  11.953  -9.433  1.00  4.070          C  
ATOM   1306  CD1 TYR A  86       2.359  11.645 -10.201  1.00  4.070          C  
ATOM   1307  CD2 TYR A  86       4.392  10.962  -9.121  1.00  4.070          C  
ATOM   1308  CE1 TYR A  86       2.151  10.363 -10.642  1.00  4.070          C  
ATOM   1309  CE2 TYR A  86       4.179   9.661  -9.570  1.00  4.070          C  
ATOM   1310  CZ  TYR A  86       3.059   9.366 -10.325  1.00  4.070          C  
ATOM   1311  OH  TYR A  86       2.819   8.087 -10.779  1.00  4.070          O  
ATOM   1312  H   TYR A  86       0.929  14.129  -8.259  1.00  3.070          H  
ATOM   1313  HA  TYR A  86       3.308  12.998  -6.851  1.00  3.660          H  
ATOM   1314 1HB  TYR A  86       3.302  14.063  -9.710  1.00  4.890          H  
ATOM   1315 2HB  TYR A  86       4.722  13.560  -8.801  1.00  4.890          H  
ATOM   1316  HD1 TYR A  86       1.640  12.424 -10.448  1.00  4.890          H  
ATOM   1317  HD2 TYR A  86       5.273  11.201  -8.520  1.00  4.890          H  
ATOM   1318  HE1 TYR A  86       1.272  10.131 -11.238  1.00  4.890          H  
ATOM   1319  HE2 TYR A  86       4.892   8.869  -9.329  1.00  4.890          H  
ATOM   1320  HH  TYR A  86       3.331   7.422 -10.258  1.00  4.890          H  
ATOM   1321  N   GLN A  87       4.170  15.299  -6.306  1.00  4.050          N  
ATOM   1322  CA  GLN A  87       4.477  16.674  -5.896  1.00  4.700          C  
ATOM   1323  C   GLN A  87       5.452  17.338  -6.854  1.00  5.070          C  
ATOM   1324  O   GLN A  87       6.589  17.644  -6.500  1.00  5.270          O  
ATOM   1325  CB  GLN A  87       5.000  16.710  -4.457  1.00  6.320          C  
ATOM   1326  CG  GLN A  87       5.272  18.074  -3.890  1.00  6.320          C  
ATOM   1327  CD  GLN A  87       5.659  17.996  -2.400  1.00  6.320          C  
ATOM   1328  OE1 GLN A  87       5.665  16.918  -1.795  1.00  6.320          O  
ATOM   1329  NE2 GLN A  87       5.981  19.143  -1.814  1.00  6.320          N  
ATOM   1330  H   GLN A  87       4.680  14.500  -5.923  1.00  4.860          H  
ATOM   1331  HA  GLN A  87       3.551  17.249  -5.919  1.00  5.640          H  
ATOM   1332 1HB  GLN A  87       4.238  16.325  -3.825  1.00  7.580          H  
ATOM   1333 2HB  GLN A  87       5.880  16.089  -4.353  1.00  7.580          H  
ATOM   1334 1HG  GLN A  87       6.094  18.531  -4.443  1.00  7.580          H  
ATOM   1335 2HG  GLN A  87       4.373  18.683  -3.985  1.00  7.580          H  
ATOM   1336 1HE2 GLN A  87       6.242  19.160  -0.848  1.00  7.580          H  
ATOM   1337 2HE2 GLN A  87       5.964  19.994  -2.341  1.00  7.580          H  
ATOM   1338  N   GLY A  88       4.954  17.599  -8.057  1.00  5.490          N  
ATOM   1339  CA  GLY A  88       5.712  18.195  -9.157  1.00  6.000          C  
ATOM   1340  C   GLY A  88       6.030  17.214 -10.299  1.00  5.750          C  
ATOM   1341  O   GLY A  88       6.568  16.113 -10.094  1.00  6.020          O  
ATOM   1342  H   GLY A  88       3.985  17.312  -8.201  1.00  6.590          H  
ATOM   1343 1HA  GLY A  88       5.145  19.037  -9.557  1.00  7.200          H  
ATOM   1344 2HA  GLY A  88       6.641  18.607  -8.769  1.00  7.200          H  
ATOM   1345  N   ALA A  89       5.762  17.656 -11.534  1.00  5.440          N  
ATOM   1346  CA  ALA A  89       5.949  16.835 -12.734  1.00  5.340          C  
ATOM   1347  C   ALA A  89       7.412  16.723 -13.119  1.00  4.910          C  
ATOM   1348  O   ALA A  89       7.886  17.370 -14.050  1.00  4.930          O  
ATOM   1349  CB  ALA A  89       5.163  17.415 -13.890  1.00  7.520          C  
ATOM   1350  H   ALA A  89       5.366  18.581 -11.646  1.00  6.530          H  
ATOM   1351  HA  ALA A  89       5.587  15.829 -12.521  1.00  6.410          H  
ATOM   1352 1HB  ALA A  89       5.287  16.778 -14.767  1.00  9.020          H  
ATOM   1353 2HB  ALA A  89       4.114  17.464 -13.618  1.00  9.020          H  
ATOM   1354 3HB  ALA A  89       5.533  18.413 -14.108  1.00  9.020          H  
ATOM   1355  N   GLY A  90       8.109  15.883 -12.375  1.00  4.890          N  
ATOM   1356  CA  GLY A  90       9.542  15.676 -12.520  1.00  4.950          C  
ATOM   1357  C   GLY A  90      10.231  15.692 -11.161  1.00  4.800          C  
ATOM   1358  O   GLY A  90      11.428  15.424 -11.061  1.00  4.970          O  
ATOM   1359  H   GLY A  90       7.602  15.416 -11.631  1.00  5.870          H  
ATOM   1360 1HA  GLY A  90       9.726  14.728 -13.023  1.00  5.940          H  
ATOM   1361 2HA  GLY A  90       9.963  16.458 -13.152  1.00  5.940          H  
ATOM   1362  N   ALA A  91       9.473  16.019 -10.108  1.00  4.900          N  
ATOM   1363  CA  ALA A  91      10.018  16.045  -8.750  1.00  5.170          C  
ATOM   1364  C   ALA A  91      10.374  14.641  -8.312  1.00  4.560          C  
ATOM   1365  O   ALA A  91      11.322  14.427  -7.556  1.00  4.480          O  
ATOM   1366  CB  ALA A  91       9.030  16.647  -7.780  1.00  7.130          C  
ATOM   1367  H   ALA A  91       8.489  16.224 -10.237  1.00  5.880          H  
ATOM   1368  HA  ALA A  91      10.919  16.652  -8.752  1.00  6.200          H  
ATOM   1369 1HB  ALA A  91       9.459  16.673  -6.778  1.00  8.560          H  
ATOM   1370 2HB  ALA A  91       8.782  17.662  -8.086  1.00  8.560          H  
ATOM   1371 3HB  ALA A  91       8.128  16.047  -7.773  1.00  8.560          H  
ATOM   1372  N   GLY A  92       9.564  13.684  -8.766  1.00  4.490          N  
ATOM   1373  CA  GLY A  92       9.774  12.281  -8.446  1.00  4.200          C  
ATOM   1374  C   GLY A  92       9.263  11.873  -7.082  1.00  3.330          C  
ATOM   1375  O   GLY A  92       9.752  10.918  -6.475  1.00  3.510          O  
ATOM   1376  H   GLY A  92       8.798  13.959  -9.367  1.00  5.390          H  
ATOM   1377 1HA  GLY A  92      10.838  12.052  -8.513  1.00  5.040          H  
ATOM   1378 2HA  GLY A  92       9.288  11.675  -9.208  1.00  5.040          H  
ATOM   1379  N   ARG A  93       8.265  12.587  -6.611  1.00  2.810          N  
ATOM   1380  CA  ARG A  93       7.688  12.328  -5.314  1.00  2.050          C  
ATOM   1381  C   ARG A  93       6.232  11.898  -5.396  1.00  1.840          C  
ATOM   1382  O   ARG A  93       5.339  12.753  -5.423  1.00  2.030          O  
ATOM   1383  CB  ARG A  93       7.795  13.539  -4.419  1.00  3.170          C  
ATOM   1384  CG  ARG A  93       9.205  13.887  -4.100  1.00  3.170          C  
ATOM   1385  CD  ARG A  93       9.318  14.881  -3.031  1.00  3.170          C  
ATOM   1386  NE  ARG A  93      10.702  15.038  -2.651  1.00  3.170          N  
ATOM   1387  CZ  ARG A  93      11.550  15.962  -3.152  1.00  3.170          C  
ATOM   1388  NH1 ARG A  93      11.099  16.846  -4.008  1.00  3.170          N  
ATOM   1389  NH2 ARG A  93      12.819  15.986  -2.780  1.00  3.170          N  
ATOM   1390  H   ARG A  93       7.920  13.355  -7.164  1.00  3.370          H  
ATOM   1391  HA  ARG A  93       8.283  11.568  -4.836  1.00  2.460          H  
ATOM   1392 1HB  ARG A  93       7.354  14.392  -4.918  1.00  3.810          H  
ATOM   1393 2HB  ARG A  93       7.255  13.365  -3.484  1.00  3.810          H  
ATOM   1394 1HG  ARG A  93       9.718  12.985  -3.785  1.00  3.810          H  
ATOM   1395 2HG  ARG A  93       9.692  14.281  -4.998  1.00  3.810          H  
ATOM   1396 1HD  ARG A  93       8.930  15.848  -3.360  1.00  3.810          H  
ATOM   1397 2HD  ARG A  93       8.763  14.534  -2.161  1.00  3.810          H  
ATOM   1398  HE  ARG A  93      11.053  14.323  -2.016  1.00  3.810          H  
ATOM   1399 1HH1 ARG A  93      10.118  16.832  -4.257  1.00  3.810          H  
ATOM   1400 2HH1 ARG A  93      11.717  17.546  -4.389  1.00  3.810          H  
ATOM   1401 1HH2 ARG A  93      13.165  15.317  -2.106  1.00  3.810          H  
ATOM   1402 2HH2 ARG A  93      13.438  16.684  -3.159  1.00  3.810          H  
ATOM   1403  N   PRO A  94       5.937  10.590  -5.544  1.00  1.630          N  
ATOM   1404  CA  PRO A  94       4.585  10.115  -5.622  1.00  1.470          C  
ATOM   1405  C   PRO A  94       3.938  10.381  -4.291  1.00  1.100          C  
ATOM   1406  O   PRO A  94       4.534  10.172  -3.231  1.00  0.950          O  
ATOM   1407  CB  PRO A  94       4.745   8.620  -5.953  1.00  2.210          C  
ATOM   1408  CG  PRO A  94       6.169   8.268  -5.533  1.00  2.210          C  
ATOM   1409  CD  PRO A  94       6.964   9.538  -5.811  1.00  2.210          C  
ATOM   1410  HA  PRO A  94       4.044  10.646  -6.410  1.00  1.760          H  
ATOM   1411 1HB  PRO A  94       3.984   8.048  -5.415  1.00  2.650          H  
ATOM   1412 2HB  PRO A  94       4.562   8.447  -7.016  1.00  2.650          H  
ATOM   1413 1HG  PRO A  94       6.202   7.986  -4.470  1.00  2.650          H  
ATOM   1414 2HG  PRO A  94       6.533   7.403  -6.106  1.00  2.650          H  
ATOM   1415 1HD  PRO A  94       7.802   9.556  -5.119  1.00  2.650          H  
ATOM   1416 2HD  PRO A  94       7.294   9.574  -6.860  1.00  2.650          H  
ATOM   1417  N   ILE A  95       2.717  10.836  -4.354  1.00  1.090          N  
ATOM   1418  CA  ILE A  95       1.973  11.146  -3.169  1.00  0.900          C  
ATOM   1419  C   ILE A  95       1.010  10.045  -2.907  1.00  0.710          C  
ATOM   1420  O   ILE A  95       0.235   9.686  -3.801  1.00  0.770          O  
ATOM   1421  CB  ILE A  95       1.215  12.474  -3.321  1.00  1.340          C  
ATOM   1422  CG1 ILE A  95       2.178  13.541  -3.713  1.00  1.340          C  
ATOM   1423  CG2 ILE A  95       0.523  12.824  -2.014  1.00  1.340          C  
ATOM   1424  CD1 ILE A  95       3.251  13.674  -2.747  1.00  1.340          C  
ATOM   1425  H   ILE A  95       2.300  10.992  -5.255  1.00  1.310          H  
ATOM   1426  HA  ILE A  95       2.657  11.224  -2.330  1.00  1.080          H  
ATOM   1427  HB  ILE A  95       0.497  12.391  -4.123  1.00  1.600          H  
ATOM   1428 1HG1 ILE A  95       2.610  13.290  -4.665  1.00  1.600          H  
ATOM   1429 2HG1 ILE A  95       1.660  14.490  -3.807  1.00  1.600          H  
ATOM   1430 1HG2 ILE A  95      -0.009  13.764  -2.125  1.00  1.600          H  
ATOM   1431 2HG2 ILE A  95      -0.184  12.040  -1.748  1.00  1.600          H  
ATOM   1432 3HG2 ILE A  95       1.273  12.911  -1.225  1.00  1.600          H  
ATOM   1433 1HD1 ILE A  95       3.948  14.411  -3.045  1.00  1.600          H  
ATOM   1434 2HD1 ILE A  95       2.843  13.925  -1.774  1.00  1.600          H  
ATOM   1435 3HD1 ILE A  95       3.744  12.719  -2.708  1.00  1.600          H  
ATOM   1436  N   TYR A  96       1.058   9.516  -1.700  1.00  0.620          N  
ATOM   1437  CA  TYR A  96       0.153   8.451  -1.310  1.00  0.610          C  
ATOM   1438  C   TYR A  96      -0.742   8.880  -0.164  1.00  0.710          C  
ATOM   1439  O   TYR A  96      -0.348   9.694   0.673  1.00  0.780          O  
ATOM   1440  CB  TYR A  96       0.903   7.190  -0.936  1.00  0.860          C  
ATOM   1441  CG  TYR A  96       1.579   6.447  -2.048  1.00  0.860          C  
ATOM   1442  CD1 TYR A  96       2.862   6.761  -2.480  1.00  0.860          C  
ATOM   1443  CD2 TYR A  96       0.899   5.396  -2.616  1.00  0.860          C  
ATOM   1444  CE1 TYR A  96       3.440   6.000  -3.484  1.00  0.860          C  
ATOM   1445  CE2 TYR A  96       1.467   4.647  -3.594  1.00  0.860          C  
ATOM   1446  CZ  TYR A  96       2.723   4.934  -4.033  1.00  0.860          C  
ATOM   1447  OH  TYR A  96       3.266   4.172  -5.017  1.00  0.860          O  
ATOM   1448  H   TYR A  96       1.763   9.877  -1.049  1.00  0.740          H  
ATOM   1449  HA  TYR A  96      -0.488   8.222  -2.157  1.00  0.730          H  
ATOM   1450 1HB  TYR A  96       1.660   7.434  -0.190  1.00  1.030          H  
ATOM   1451 2HB  TYR A  96       0.191   6.511  -0.484  1.00  1.030          H  
ATOM   1452  HD1 TYR A  96       3.408   7.593  -2.033  1.00  1.030          H  
ATOM   1453  HD2 TYR A  96      -0.104   5.156  -2.267  1.00  1.030          H  
ATOM   1454  HE1 TYR A  96       4.445   6.228  -3.832  1.00  1.030          H  
ATOM   1455  HE2 TYR A  96       0.913   3.812  -4.023  1.00  1.030          H  
ATOM   1456  HH  TYR A  96       2.640   3.492  -5.284  1.00  1.030          H  
ATOM   1457  N   GLU A  97      -1.953   8.329  -0.131  1.00  0.790          N  
ATOM   1458  CA  GLU A  97      -2.915   8.608   0.933  1.00  0.970          C  
ATOM   1459  C   GLU A  97      -2.994   7.517   1.986  1.00  1.010          C  
ATOM   1460  O   GLU A  97      -3.093   6.334   1.657  1.00  1.250          O  
ATOM   1461  CB  GLU A  97      -4.318   8.827   0.336  1.00  1.290          C  
ATOM   1462  CG  GLU A  97      -5.433   9.085   1.352  1.00  1.290          C  
ATOM   1463  CD  GLU A  97      -6.782   9.339   0.695  1.00  1.290          C  
ATOM   1464  OE1 GLU A  97      -6.835   9.436  -0.505  1.00  1.290          O  
ATOM   1465  OE2 GLU A  97      -7.764   9.416   1.405  1.00  1.290          O  
ATOM   1466  H   GLU A  97      -2.207   7.687  -0.883  1.00  0.950          H  
ATOM   1467  HA  GLU A  97      -2.616   9.529   1.432  1.00  1.160          H  
ATOM   1468 1HB  GLU A  97      -4.297   9.689  -0.304  1.00  1.540          H  
ATOM   1469 2HB  GLU A  97      -4.598   7.978  -0.271  1.00  1.540          H  
ATOM   1470 1HG  GLU A  97      -5.522   8.219   2.009  1.00  1.540          H  
ATOM   1471 2HG  GLU A  97      -5.157   9.947   1.966  1.00  1.540          H  
ATOM   1472  N   THR A  98      -2.952   7.925   3.253  1.00  0.900          N  
ATOM   1473  CA  THR A  98      -3.140   7.012   4.369  1.00  1.030          C  
ATOM   1474  C   THR A  98      -3.863   7.677   5.523  1.00  1.030          C  
ATOM   1475  O   THR A  98      -4.257   8.849   5.455  1.00  1.080          O  
ATOM   1476  CB  THR A  98      -1.815   6.413   4.884  1.00  1.390          C  
ATOM   1477  OG1 THR A  98      -2.110   5.336   5.808  1.00  1.390          O  
ATOM   1478  CG2 THR A  98      -0.944   7.482   5.582  1.00  1.390          C  
ATOM   1479  H   THR A  98      -2.815   8.924   3.440  1.00  1.080          H  
ATOM   1480  HA  THR A  98      -3.762   6.183   4.028  1.00  1.240          H  
ATOM   1481  HB  THR A  98      -1.296   6.005   4.052  1.00  1.670          H  
ATOM   1482  HG1 THR A  98      -2.396   5.706   6.659  1.00  1.670          H  
ATOM   1483 1HG2 THR A  98      -0.018   7.020   5.921  1.00  1.670          H  
ATOM   1484 2HG2 THR A  98      -0.717   8.283   4.877  1.00  1.670          H  
ATOM   1485 3HG2 THR A  98      -1.471   7.901   6.440  1.00  1.670          H  
ATOM   1486  N   MET A  99      -4.054   6.911   6.580  1.00  1.340          N  
ATOM   1487  CA  MET A  99      -4.707   7.437   7.754  1.00  1.440          C  
ATOM   1488  C   MET A  99      -3.749   7.315   8.923  1.00  1.340          C  
ATOM   1489  O   MET A  99      -3.017   6.324   9.019  1.00  1.620          O  
ATOM   1490  CB  MET A  99      -6.006   6.685   8.033  1.00  1.980          C  
ATOM   1491  CG  MET A  99      -6.989   6.621   6.842  1.00  1.980          C  
ATOM   1492  SD  MET A  99      -7.631   8.224   6.329  1.00  1.980          S  
ATOM   1493  CE  MET A  99      -8.595   8.653   7.743  1.00  1.980          C  
ATOM   1494  H   MET A  99      -3.673   5.974   6.554  1.00  1.610          H  
ATOM   1495  HA  MET A  99      -4.922   8.487   7.594  1.00  1.730          H  
ATOM   1496 1HB  MET A  99      -5.780   5.667   8.344  1.00  2.370          H  
ATOM   1497 2HB  MET A  99      -6.525   7.175   8.863  1.00  2.370          H  
ATOM   1498 1HG  MET A  99      -6.495   6.161   5.990  1.00  2.370          H  
ATOM   1499 2HG  MET A  99      -7.834   5.992   7.118  1.00  2.370          H  
ATOM   1500 1HE  MET A  99      -9.054   9.629   7.601  1.00  2.370          H  
ATOM   1501 2HE  MET A  99      -9.372   7.905   7.906  1.00  2.370          H  
ATOM   1502 3HE  MET A  99      -7.945   8.679   8.599  1.00  2.370          H  
ATOM   1503  N   ILE A 100      -3.765   8.289   9.813  1.00  1.170          N  
ATOM   1504  CA  ILE A 100      -2.964   8.237  11.020  1.00  1.190          C  
ATOM   1505  C   ILE A 100      -3.889   8.333  12.216  1.00  1.230          C  
ATOM   1506  O   ILE A 100      -4.461   9.392  12.493  1.00  1.320          O  
ATOM   1507  CB  ILE A 100      -1.888   9.349  11.021  1.00  1.660          C  
ATOM   1508  CG1 ILE A 100      -0.961   9.188   9.753  1.00  1.660          C  
ATOM   1509  CG2 ILE A 100      -1.083   9.310  12.296  1.00  1.660          C  
ATOM   1510  CD1 ILE A 100       0.063  10.295   9.547  1.00  1.660          C  
ATOM   1511  H   ILE A 100      -4.378   9.084   9.640  1.00  1.400          H  
ATOM   1512  HA  ILE A 100      -2.451   7.275  11.065  1.00  1.430          H  
ATOM   1513  HB  ILE A 100      -2.377  10.305  10.955  1.00  1.990          H  
ATOM   1514 1HG1 ILE A 100      -0.434   8.238   9.830  1.00  1.990          H  
ATOM   1515 2HG1 ILE A 100      -1.590   9.163   8.865  1.00  1.990          H  
ATOM   1516 1HG2 ILE A 100      -0.353  10.115  12.282  1.00  1.990          H  
ATOM   1517 2HG2 ILE A 100      -1.744   9.440  13.153  1.00  1.990          H  
ATOM   1518 3HG2 ILE A 100      -0.575   8.349  12.376  1.00  1.990          H  
ATOM   1519 1HD1 ILE A 100       0.643  10.096   8.646  1.00  1.990          H  
ATOM   1520 2HD1 ILE A 100      -0.422  11.240   9.446  1.00  1.990          H  
ATOM   1521 3HD1 ILE A 100       0.713  10.340  10.388  1.00  1.990          H  
ATOM   1522  N   ASP A 101      -4.095   7.205  12.882  1.00  1.470          N  
ATOM   1523  CA  ASP A 101      -5.018   7.091  14.009  1.00  1.570          C  
ATOM   1524  C   ASP A 101      -6.405   7.676  13.708  1.00  1.680          C  
ATOM   1525  O   ASP A 101      -7.029   8.304  14.562  1.00  1.670          O  
ATOM   1526  CB  ASP A 101      -4.409   7.714  15.263  1.00  2.160          C  
ATOM   1527  CG  ASP A 101      -3.162   6.935  15.693  1.00  2.160          C  
ATOM   1528  OD1 ASP A 101      -2.981   5.843  15.196  1.00  2.160          O  
ATOM   1529  OD2 ASP A 101      -2.400   7.412  16.501  1.00  2.160          O  
ATOM   1530  H   ASP A 101      -3.585   6.381  12.587  1.00  1.760          H  
ATOM   1531  HA  ASP A 101      -5.156   6.032  14.219  1.00  1.880          H  
ATOM   1532 1HB  ASP A 101      -4.142   8.754  15.075  1.00  2.590          H  
ATOM   1533 2HB  ASP A 101      -5.139   7.698  16.075  1.00  2.590          H  
ATOM   1534  N   GLY A 102      -6.888   7.435  12.487  1.00  1.970          N  
ATOM   1535  CA  GLY A 102      -8.202   7.894  12.050  1.00  2.230          C  
ATOM   1536  C   GLY A 102      -8.220   9.222  11.278  1.00  1.920          C  
ATOM   1537  O   GLY A 102      -9.257   9.577  10.713  1.00  2.210          O  
ATOM   1538  H   GLY A 102      -6.313   6.912  11.844  1.00  2.360          H  
ATOM   1539 1HA  GLY A 102      -8.645   7.120  11.423  1.00  2.680          H  
ATOM   1540 2HA  GLY A 102      -8.847   7.984  12.922  1.00  2.680          H  
ATOM   1541  N   LYS A 103      -7.105   9.951  11.221  1.00  1.560          N  
ATOM   1542  CA  LYS A 103      -7.094  11.218  10.483  1.00  1.690          C  
ATOM   1543  C   LYS A 103      -6.425  11.087   9.110  1.00  1.510          C  
ATOM   1544  O   LYS A 103      -5.492  10.312   8.927  1.00  1.350          O  
ATOM   1545  CB  LYS A 103      -6.440  12.291  11.341  1.00  2.310          C  
ATOM   1546  CG  LYS A 103      -7.226  12.643  12.594  1.00  2.310          C  
ATOM   1547  CD  LYS A 103      -6.541  13.741  13.398  1.00  2.310          C  
ATOM   1548  CE  LYS A 103      -7.327  14.073  14.666  1.00  2.310          C  
ATOM   1549  NZ  LYS A 103      -6.657  15.129  15.472  1.00  2.310          N  
ATOM   1550  H   LYS A 103      -6.263   9.653  11.715  1.00  1.870          H  
ATOM   1551  HA  LYS A 103      -8.127  11.524  10.311  1.00  2.030          H  
ATOM   1552 1HB  LYS A 103      -5.500  11.902  11.707  1.00  2.780          H  
ATOM   1553 2HB  LYS A 103      -6.241  13.192  10.758  1.00  2.780          H  
ATOM   1554 1HG  LYS A 103      -8.229  12.971  12.318  1.00  2.780          H  
ATOM   1555 2HG  LYS A 103      -7.315  11.752  13.220  1.00  2.780          H  
ATOM   1556 1HD  LYS A 103      -5.538  13.413  13.673  1.00  2.780          H  
ATOM   1557 2HD  LYS A 103      -6.452  14.642  12.786  1.00  2.780          H  
ATOM   1558 1HE  LYS A 103      -8.322  14.418  14.387  1.00  2.780          H  
ATOM   1559 2HE  LYS A 103      -7.422  13.172  15.272  1.00  2.780          H  
ATOM   1560 1HZ  LYS A 103      -7.204  15.321  16.299  1.00  2.780          H  
ATOM   1561 2HZ  LYS A 103      -5.737  14.811  15.742  1.00  2.780          H  
ATOM   1562 3HZ  LYS A 103      -6.574  15.970  14.920  1.00  2.780          H  
ATOM   1563  N   LYS A 104      -6.903  11.848   8.128  1.00  1.610          N  
ATOM   1564  CA  LYS A 104      -6.385  11.772   6.751  1.00  1.490          C  
ATOM   1565  C   LYS A 104      -5.110  12.555   6.445  1.00  1.370          C  
ATOM   1566  O   LYS A 104      -5.053  13.764   6.675  1.00  1.680          O  
ATOM   1567  CB  LYS A 104      -7.477  12.250   5.799  1.00  2.130          C  
ATOM   1568  CG  LYS A 104      -7.122  12.218   4.325  1.00  2.130          C  
ATOM   1569  CD  LYS A 104      -8.302  12.712   3.510  1.00  2.130          C  
ATOM   1570  CE  LYS A 104      -7.962  12.899   2.044  1.00  2.130          C  
ATOM   1571  NZ  LYS A 104      -9.108  13.479   1.299  1.00  2.130          N  
ATOM   1572  H   LYS A 104      -7.661  12.488   8.328  1.00  1.930          H  
ATOM   1573  HA  LYS A 104      -6.163  10.728   6.539  1.00  1.790          H  
ATOM   1574 1HB  LYS A 104      -8.365  11.631   5.930  1.00  2.560          H  
ATOM   1575 2HB  LYS A 104      -7.751  13.277   6.045  1.00  2.560          H  
ATOM   1576 1HG  LYS A 104      -6.257  12.857   4.133  1.00  2.560          H  
ATOM   1577 2HG  LYS A 104      -6.876  11.194   4.022  1.00  2.560          H  
ATOM   1578 1HD  LYS A 104      -9.114  11.991   3.586  1.00  2.560          H  
ATOM   1579 2HD  LYS A 104      -8.647  13.657   3.912  1.00  2.560          H  
ATOM   1580 1HE  LYS A 104      -7.110  13.572   1.957  1.00  2.560          H  
ATOM   1581 2HE  LYS A 104      -7.703  11.944   1.607  1.00  2.560          H  
ATOM   1582 1HZ  LYS A 104      -8.861  13.607   0.335  1.00  2.560          H  
ATOM   1583 2HZ  LYS A 104      -9.904  12.869   1.367  1.00  2.560          H  
ATOM   1584 3HZ  LYS A 104      -9.339  14.406   1.727  1.00  2.560          H  
ATOM   1585  N   TYR A 105      -4.095  11.853   5.912  1.00  1.060          N  
ATOM   1586  CA  TYR A 105      -2.824  12.477   5.528  1.00  1.050          C  
ATOM   1587  C   TYR A 105      -2.264  12.019   4.178  1.00  0.920          C  
ATOM   1588  O   TYR A 105      -2.419  10.866   3.767  1.00  0.840          O  
ATOM   1589  CB  TYR A 105      -1.758  12.266   6.604  1.00  1.470          C  
ATOM   1590  CG  TYR A 105      -2.099  12.930   7.898  1.00  1.470          C  
ATOM   1591  CD1 TYR A 105      -2.823  12.265   8.859  1.00  1.470          C  
ATOM   1592  CD2 TYR A 105      -1.701  14.234   8.110  1.00  1.470          C  
ATOM   1593  CE1 TYR A 105      -3.133  12.896  10.030  1.00  1.470          C  
ATOM   1594  CE2 TYR A 105      -2.033  14.866   9.280  1.00  1.470          C  
ATOM   1595  CZ  TYR A 105      -2.749  14.199  10.242  1.00  1.470          C  
ATOM   1596  OH  TYR A 105      -3.080  14.832  11.426  1.00  1.470          O  
ATOM   1597  H   TYR A 105      -4.213  10.847   5.768  1.00  1.270          H  
ATOM   1598  HA  TYR A 105      -2.996  13.552   5.443  1.00  1.260          H  
ATOM   1599 1HB  TYR A 105      -1.630  11.196   6.790  1.00  1.770          H  
ATOM   1600 2HB  TYR A 105      -0.798  12.659   6.256  1.00  1.770          H  
ATOM   1601  HD1 TYR A 105      -3.137  11.235   8.691  1.00  1.770          H  
ATOM   1602  HD2 TYR A 105      -1.131  14.765   7.339  1.00  1.770          H  
ATOM   1603  HE1 TYR A 105      -3.681  12.369  10.778  1.00  1.770          H  
ATOM   1604  HE2 TYR A 105      -1.731  15.894   9.444  1.00  1.770          H  
ATOM   1605  HH  TYR A 105      -2.584  15.650  11.505  1.00  1.770          H  
ATOM   1606  N   ASN A 106      -1.579  12.940   3.506  1.00  0.980          N  
ATOM   1607  CA  ASN A 106      -0.855  12.630   2.275  1.00  0.920          C  
ATOM   1608  C   ASN A 106       0.633  12.488   2.592  1.00  0.880          C  
ATOM   1609  O   ASN A 106       1.151  13.232   3.434  1.00  1.010          O  
ATOM   1610  CB  ASN A 106      -1.083  13.705   1.233  1.00  1.310          C  
ATOM   1611  CG  ASN A 106      -2.501  13.760   0.725  1.00  1.310          C  
ATOM   1612  OD1 ASN A 106      -3.149  12.734   0.490  1.00  1.310          O  
ATOM   1613  ND2 ASN A 106      -2.999  14.961   0.552  1.00  1.310          N  
ATOM   1614  H   ASN A 106      -1.524  13.880   3.879  1.00  1.180          H  
ATOM   1615  HA  ASN A 106      -1.204  11.676   1.879  1.00  1.100          H  
ATOM   1616 1HB  ASN A 106      -0.844  14.674   1.663  1.00  1.570          H  
ATOM   1617 2HB  ASN A 106      -0.417  13.552   0.410  1.00  1.570          H  
ATOM   1618 1HD2 ASN A 106      -3.936  15.073   0.218  1.00  1.570          H  
ATOM   1619 2HD2 ASN A 106      -2.442  15.768   0.757  1.00  1.570          H  
ATOM   1620  N   ILE A 107       1.327  11.566   1.915  1.00  0.750          N  
ATOM   1621  CA  ILE A 107       2.752  11.412   2.185  1.00  0.760          C  
ATOM   1622  C   ILE A 107       3.609  11.646   0.955  1.00  0.640          C  
ATOM   1623  O   ILE A 107       3.430  11.000  -0.085  1.00  0.700          O  
ATOM   1624  CB  ILE A 107       3.105  10.006   2.696  1.00  1.060          C  
ATOM   1625  CG1 ILE A 107       2.303   9.686   3.891  1.00  1.060          C  
ATOM   1626  CG2 ILE A 107       4.596   9.925   3.058  1.00  1.060          C  
ATOM   1627  CD1 ILE A 107       2.646   8.373   4.482  1.00  1.060          C  
ATOM   1628  H   ILE A 107       0.843  10.952   1.265  1.00  0.900          H  
ATOM   1629  HA  ILE A 107       3.053  12.140   2.936  1.00  0.910          H  
ATOM   1630  HB  ILE A 107       2.868   9.269   1.926  1.00  1.270          H  
ATOM   1631 1HG1 ILE A 107       2.385  10.445   4.587  1.00  1.270          H  
ATOM   1632 2HG1 ILE A 107       1.255   9.634   3.583  1.00  1.270          H  
ATOM   1633 1HG2 ILE A 107       4.815   8.923   3.417  1.00  1.270          H  
ATOM   1634 2HG2 ILE A 107       5.207  10.137   2.191  1.00  1.270          H  
ATOM   1635 3HG2 ILE A 107       4.826  10.654   3.842  1.00  1.270          H  
ATOM   1636 1HD1 ILE A 107       1.989   8.185   5.309  1.00  1.270          H  
ATOM   1637 2HD1 ILE A 107       2.530   7.615   3.751  1.00  1.270          H  
ATOM   1638 3HD1 ILE A 107       3.676   8.382   4.824  1.00  1.270          H  
ATOM   1639  N   ALA A 108       4.566  12.561   1.072  1.00  0.680          N  
ATOM   1640  CA  ALA A 108       5.458  12.862  -0.031  1.00  0.700          C  
ATOM   1641  C   ALA A 108       6.553  11.839  -0.120  1.00  0.710          C  
ATOM   1642  O   ALA A 108       7.671  12.059   0.368  1.00  0.780          O  
ATOM   1643  CB  ALA A 108       6.046  14.241   0.102  1.00  0.970          C  
ATOM   1644  H   ALA A 108       4.689  13.073   1.944  1.00  0.820          H  
ATOM   1645  HA  ALA A 108       4.896  12.800  -0.937  1.00  0.840          H  
ATOM   1646 1HB  ALA A 108       6.690  14.447  -0.751  1.00  1.170          H  
ATOM   1647 2HB  ALA A 108       5.255  14.982   0.137  1.00  1.170          H  
ATOM   1648 3HB  ALA A 108       6.608  14.280   0.998  1.00  1.170          H  
ATOM   1649  N   VAL A 109       6.204  10.677  -0.659  1.00  0.750          N  
ATOM   1650  CA  VAL A 109       7.138   9.573  -0.717  1.00  0.850          C  
ATOM   1651  C   VAL A 109       8.168   9.934  -1.754  1.00  1.010          C  
ATOM   1652  O   VAL A 109       7.824  10.371  -2.841  1.00  1.240          O  
ATOM   1653  CB  VAL A 109       6.411   8.250  -1.056  1.00  1.150          C  
ATOM   1654  CG1 VAL A 109       7.419   7.113  -1.233  1.00  1.150          C  
ATOM   1655  CG2 VAL A 109       5.427   7.916   0.075  1.00  1.150          C  
ATOM   1656  H   VAL A 109       5.262  10.579  -1.064  1.00  0.900          H  
ATOM   1657  HA  VAL A 109       7.628   9.454   0.244  1.00  1.020          H  
ATOM   1658  HB  VAL A 109       5.871   8.366  -1.995  1.00  1.380          H  
ATOM   1659 1HG1 VAL A 109       6.892   6.192  -1.477  1.00  1.380          H  
ATOM   1660 2HG1 VAL A 109       8.106   7.360  -2.040  1.00  1.380          H  
ATOM   1661 3HG1 VAL A 109       7.975   6.983  -0.307  1.00  1.380          H  
ATOM   1662 1HG2 VAL A 109       4.903   6.994  -0.156  1.00  1.380          H  
ATOM   1663 2HG2 VAL A 109       5.976   7.800   1.008  1.00  1.380          H  
ATOM   1664 3HG2 VAL A 109       4.708   8.724   0.170  1.00  1.380          H  
ATOM   1665  N   THR A 110       9.432   9.834  -1.403  1.00  1.000          N  
ATOM   1666  CA  THR A 110      10.479  10.206  -2.333  1.00  1.240          C  
ATOM   1667  C   THR A 110      11.233   8.942  -2.658  1.00  1.160          C  
ATOM   1668  O   THR A 110      11.562   8.191  -1.736  1.00  1.140          O  
ATOM   1669  CB  THR A 110      11.445  11.251  -1.719  1.00  1.640          C  
ATOM   1670  OG1 THR A 110      10.716  12.436  -1.324  1.00  1.640          O  
ATOM   1671  CG2 THR A 110      12.485  11.659  -2.748  1.00  1.640          C  
ATOM   1672  H   THR A 110       9.660   9.486  -0.477  1.00  1.200          H  
ATOM   1673  HA  THR A 110      10.047  10.596  -3.254  1.00  1.490          H  
ATOM   1674  HB  THR A 110      11.938  10.827  -0.859  1.00  1.970          H  
ATOM   1675  HG1 THR A 110      10.036  12.204  -0.671  1.00  1.970          H  
ATOM   1676 1HG2 THR A 110      13.159  12.392  -2.311  1.00  1.970          H  
ATOM   1677 2HG2 THR A 110      13.055  10.796  -3.066  1.00  1.970          H  
ATOM   1678 3HG2 THR A 110      11.989  12.095  -3.615  1.00  1.970          H  
ATOM   1679  N   VAL A 111      11.510   8.706  -3.936  1.00  1.220          N  
ATOM   1680  CA  VAL A 111      12.248   7.510  -4.324  1.00  1.330          C  
ATOM   1681  C   VAL A 111      13.508   7.817  -5.119  1.00  1.750          C  
ATOM   1682  O   VAL A 111      13.640   8.886  -5.718  1.00  2.100          O  
ATOM   1683  CB  VAL A 111      11.364   6.567  -5.158  1.00  1.820          C  
ATOM   1684  CG1 VAL A 111      10.173   6.089  -4.361  1.00  1.820          C  
ATOM   1685  CG2 VAL A 111      10.907   7.292  -6.403  1.00  1.820          C  
ATOM   1686  H   VAL A 111      11.203   9.362  -4.648  1.00  1.460          H  
ATOM   1687  HA  VAL A 111      12.536   6.994  -3.420  1.00  1.600          H  
ATOM   1688  HB  VAL A 111      11.950   5.694  -5.437  1.00  2.180          H  
ATOM   1689 1HG1 VAL A 111       9.614   5.425  -4.978  1.00  2.180          H  
ATOM   1690 2HG1 VAL A 111      10.506   5.559  -3.499  1.00  2.180          H  
ATOM   1691 3HG1 VAL A 111       9.553   6.931  -4.063  1.00  2.180          H  
ATOM   1692 1HG2 VAL A 111      10.299   6.625  -7.011  1.00  2.180          H  
ATOM   1693 2HG2 VAL A 111      10.319   8.173  -6.124  1.00  2.180          H  
ATOM   1694 3HG2 VAL A 111      11.787   7.604  -6.973  1.00  2.180          H  
ATOM   1695  N   GLY A 112      14.422   6.853  -5.137  1.00  1.860          N  
ATOM   1696  CA  GLY A 112      15.645   6.958  -5.919  1.00  2.400          C  
ATOM   1697  C   GLY A 112      15.420   6.437  -7.336  1.00  2.290          C  
ATOM   1698  O   GLY A 112      14.312   6.024  -7.686  1.00  2.240          O  
ATOM   1699  H   GLY A 112      14.241   6.016  -4.584  1.00  2.230          H  
ATOM   1700 1HA  GLY A 112      15.973   7.996  -5.950  1.00  2.880          H  
ATOM   1701 2HA  GLY A 112      16.433   6.381  -5.435  1.00  2.880          H  
ATOM   1702  N   SER A 113      16.485   6.388  -8.140  1.00  2.540          N  
ATOM   1703  CA  SER A 113      16.365   5.940  -9.533  1.00  2.750          C  
ATOM   1704  C   SER A 113      15.990   4.464  -9.660  1.00  2.280          C  
ATOM   1705  O   SER A 113      15.451   4.034 -10.679  1.00  2.750          O  
ATOM   1706  CB  SER A 113      17.669   6.200 -10.260  1.00  3.770          C  
ATOM   1707  OG  SER A 113      18.698   5.395  -9.752  1.00  3.770          O  
ATOM   1708  H   SER A 113      17.378   6.713  -7.798  1.00  3.050          H  
ATOM   1709  HA  SER A 113      15.580   6.529 -10.008  1.00  3.300          H  
ATOM   1710 1HB  SER A 113      17.540   6.004 -11.324  1.00  4.520          H  
ATOM   1711 2HB  SER A 113      17.938   7.249 -10.151  1.00  4.520          H  
ATOM   1712  HG  SER A 113      18.527   4.508 -10.083  1.00  4.520          H  
ATOM   1713  N   ASN A 114      16.263   3.698  -8.612  1.00  1.890          N  
ATOM   1714  CA  ASN A 114      15.933   2.280  -8.554  1.00  1.820          C  
ATOM   1715  C   ASN A 114      14.552   2.003  -7.955  1.00  1.600          C  
ATOM   1716  O   ASN A 114      14.198   0.846  -7.738  1.00  1.950          O  
ATOM   1717  CB  ASN A 114      17.020   1.551  -7.790  1.00  2.580          C  
ATOM   1718  CG  ASN A 114      17.137   2.058  -6.380  1.00  2.580          C  
ATOM   1719  OD1 ASN A 114      16.352   2.926  -5.969  1.00  2.580          O  
ATOM   1720  ND2 ASN A 114      18.103   1.560  -5.644  1.00  2.580          N  
ATOM   1721  H   ASN A 114      16.720   4.131  -7.823  1.00  2.270          H  
ATOM   1722  HA  ASN A 114      15.918   1.895  -9.574  1.00  2.180          H  
ATOM   1723 1HB  ASN A 114      16.793   0.481  -7.761  1.00  3.090          H  
ATOM   1724 2HB  ASN A 114      17.977   1.676  -8.295  1.00  3.090          H  
ATOM   1725 1HD2 ASN A 114      18.235   1.881  -4.706  1.00  3.090          H  
ATOM   1726 2HD2 ASN A 114      18.714   0.866  -6.024  1.00  3.090          H  
ATOM   1727  N   GLY A 115      13.777   3.060  -7.680  1.00  1.370          N  
ATOM   1728  CA  GLY A 115      12.437   2.933  -7.109  1.00  1.330          C  
ATOM   1729  C   GLY A 115      12.429   2.788  -5.581  1.00  1.110          C  
ATOM   1730  O   GLY A 115      11.364   2.775  -4.954  1.00  1.150          O  
ATOM   1731  H   GLY A 115      14.113   4.005  -7.866  1.00  1.640          H  
ATOM   1732 1HA  GLY A 115      11.852   3.811  -7.388  1.00  1.600          H  
ATOM   1733 2HA  GLY A 115      11.938   2.073  -7.554  1.00  1.600          H  
ATOM   1734  N   TYR A 116      13.605   2.693  -4.963  1.00  1.060          N  
ATOM   1735  CA  TYR A 116      13.623   2.519  -3.522  1.00  0.910          C  
ATOM   1736  C   TYR A 116      13.187   3.799  -2.867  1.00  0.890          C  
ATOM   1737  O   TYR A 116      13.544   4.891  -3.306  1.00  1.050          O  
ATOM   1738  CB  TYR A 116      15.016   2.112  -3.028  1.00  1.330          C  
ATOM   1739  CG  TYR A 116      15.412   0.698  -3.411  1.00  1.330          C  
ATOM   1740  CD1 TYR A 116      14.917   0.160  -4.574  1.00  1.330          C  
ATOM   1741  CD2 TYR A 116      16.290  -0.051  -2.620  1.00  1.330          C  
ATOM   1742  CE1 TYR A 116      15.264  -1.090  -4.959  1.00  1.330          C  
ATOM   1743  CE2 TYR A 116      16.650  -1.333  -3.020  1.00  1.330          C  
ATOM   1744  CZ  TYR A 116      16.137  -1.847  -4.188  1.00  1.330          C  
ATOM   1745  OH  TYR A 116      16.475  -3.097  -4.626  1.00  1.330          O  
ATOM   1746  H   TYR A 116      14.479   2.726  -5.484  1.00  1.270          H  
ATOM   1747  HA  TYR A 116      12.914   1.745  -3.247  1.00  1.090          H  
ATOM   1748 1HB  TYR A 116      15.762   2.800  -3.424  1.00  1.600          H  
ATOM   1749 2HB  TYR A 116      15.047   2.194  -1.940  1.00  1.600          H  
ATOM   1750  HD1 TYR A 116      14.242   0.733  -5.191  1.00  1.600          H  
ATOM   1751  HD2 TYR A 116      16.695   0.365  -1.695  1.00  1.600          H  
ATOM   1752  HE1 TYR A 116      14.855  -1.482  -5.882  1.00  1.600          H  
ATOM   1753  HE2 TYR A 116      17.337  -1.926  -2.412  1.00  1.600          H  
ATOM   1754  HH  TYR A 116      17.218  -3.476  -4.116  1.00  1.600          H  
ATOM   1755  N   VAL A 117      12.462   3.675  -1.782  1.00  0.800          N  
ATOM   1756  CA  VAL A 117      12.050   4.832  -1.024  1.00  0.850          C  
ATOM   1757  C   VAL A 117      13.257   5.388  -0.311  1.00  0.780          C  
ATOM   1758  O   VAL A 117      13.995   4.638   0.323  1.00  0.790          O  
ATOM   1759  CB  VAL A 117      10.920   4.446  -0.046  1.00  1.170          C  
ATOM   1760  CG1 VAL A 117      10.585   5.604   0.818  1.00  1.170          C  
ATOM   1761  CG2 VAL A 117       9.690   4.012  -0.847  1.00  1.170          C  
ATOM   1762  H   VAL A 117      12.183   2.750  -1.486  1.00  0.960          H  
ATOM   1763  HA  VAL A 117      11.675   5.597  -1.692  1.00  1.020          H  
ATOM   1764  HB  VAL A 117      11.253   3.630   0.595  1.00  1.400          H  
ATOM   1765 1HG1 VAL A 117       9.793   5.335   1.516  1.00  1.400          H  
ATOM   1766 2HG1 VAL A 117      11.477   5.876   1.359  1.00  1.400          H  
ATOM   1767 3HG1 VAL A 117      10.260   6.447   0.204  1.00  1.400          H  
ATOM   1768 1HG2 VAL A 117       8.886   3.745  -0.175  1.00  1.400          H  
ATOM   1769 2HG2 VAL A 117       9.370   4.835  -1.477  1.00  1.400          H  
ATOM   1770 3HG2 VAL A 117       9.942   3.155  -1.472  1.00  1.400          H  
ATOM   1771  N   VAL A 118      13.480   6.692  -0.461  1.00  0.740          N  
ATOM   1772  CA  VAL A 118      14.595   7.397   0.159  1.00  0.690          C  
ATOM   1773  C   VAL A 118      14.106   8.509   1.088  1.00  0.720          C  
ATOM   1774  O   VAL A 118      14.886   9.060   1.866  1.00  0.810          O  
ATOM   1775  CB  VAL A 118      15.545   7.974  -0.909  1.00  0.990          C  
ATOM   1776  CG1 VAL A 118      16.125   6.843  -1.752  1.00  0.990          C  
ATOM   1777  CG2 VAL A 118      14.809   8.942  -1.775  1.00  0.990          C  
ATOM   1778  H   VAL A 118      12.832   7.211  -1.034  1.00  0.890          H  
ATOM   1779  HA  VAL A 118      15.166   6.687   0.746  1.00  0.830          H  
ATOM   1780  HB  VAL A 118      16.371   8.479  -0.415  1.00  1.180          H  
ATOM   1781 1HG1 VAL A 118      16.807   7.257  -2.493  1.00  1.180          H  
ATOM   1782 2HG1 VAL A 118      16.663   6.146  -1.109  1.00  1.180          H  
ATOM   1783 3HG1 VAL A 118      15.323   6.318  -2.257  1.00  1.180          H  
ATOM   1784 1HG2 VAL A 118      15.481   9.352  -2.526  1.00  1.180          H  
ATOM   1785 2HG2 VAL A 118      14.011   8.427  -2.255  1.00  1.180          H  
ATOM   1786 3HG2 VAL A 118      14.411   9.748  -1.165  1.00  1.180          H  
ATOM   1787  N   GLY A 119      12.802   8.796   1.049  1.00  0.760          N  
ATOM   1788  CA  GLY A 119      12.226   9.838   1.904  1.00  0.910          C  
ATOM   1789  C   GLY A 119      10.700   9.741   1.977  1.00  1.000          C  
ATOM   1790  O   GLY A 119      10.080   8.969   1.244  1.00  1.010          O  
ATOM   1791  H   GLY A 119      12.221   8.330   0.359  1.00  0.910          H  
ATOM   1792 1HA  GLY A 119      12.655   9.770   2.900  1.00  1.090          H  
ATOM   1793 2HA  GLY A 119      12.507  10.816   1.518  1.00  1.090          H  
ATOM   1794  N   ALA A 120      10.090  10.514   2.879  1.00  1.360          N  
ATOM   1795  CA  ALA A 120       8.637  10.478   3.081  1.00  1.670          C  
ATOM   1796  C   ALA A 120       8.163  11.634   3.955  1.00  1.760          C  
ATOM   1797  O   ALA A 120       8.084  11.503   5.175  1.00  2.020          O  
ATOM   1798  CB  ALA A 120       8.217   9.164   3.704  1.00  2.210          C  
ATOM   1799  H   ALA A 120      10.646  11.170   3.430  1.00  1.630          H  
ATOM   1800  HA  ALA A 120       8.158  10.574   2.120  1.00  2.000          H  
ATOM   1801 1HB  ALA A 120       7.153   9.157   3.820  1.00  2.660          H  
ATOM   1802 2HB  ALA A 120       8.511   8.332   3.071  1.00  2.660          H  
ATOM   1803 3HB  ALA A 120       8.683   9.069   4.672  1.00  2.660          H  
ATOM   1804  N   ASN A 121       7.881  12.773   3.347  1.00  1.810          N  
ATOM   1805  CA  ASN A 121       7.486  13.961   4.112  1.00  2.120          C  
ATOM   1806  C   ASN A 121       5.977  14.058   4.315  1.00  2.620          C  
ATOM   1807  O   ASN A 121       5.210  14.115   3.352  1.00  2.810          O  
ATOM   1808  CB  ASN A 121       8.020  15.244   3.490  1.00  2.840          C  
ATOM   1809  CG  ASN A 121       7.687  16.472   4.310  1.00  2.840          C  
ATOM   1810  OD1 ASN A 121       7.557  16.422   5.535  1.00  2.840          O  
ATOM   1811  ND2 ASN A 121       7.550  17.590   3.640  1.00  2.840          N  
ATOM   1812  H   ASN A 121       7.939  12.798   2.326  1.00  2.170          H  
ATOM   1813  HA  ASN A 121       7.931  13.882   5.107  1.00  2.540          H  
ATOM   1814 1HB  ASN A 121       9.099  15.176   3.389  1.00  3.410          H  
ATOM   1815 2HB  ASN A 121       7.619  15.390   2.514  1.00  3.410          H  
ATOM   1816 1HD2 ASN A 121       7.328  18.437   4.126  1.00  3.410          H  
ATOM   1817 2HD2 ASN A 121       7.662  17.596   2.648  1.00  3.410          H  
ATOM   1818  N   LEU A 122       5.506  14.002   5.554  1.00  3.190          N  
ATOM   1819  CA  LEU A 122       4.059  14.094   5.701  1.00  3.930          C  
ATOM   1820  C   LEU A 122       3.638  15.484   5.289  1.00  4.220          C  
ATOM   1821  O   LEU A 122       4.270  16.467   5.681  1.00  4.650          O  
ATOM   1822  CB  LEU A 122       3.583  13.857   7.150  1.00  5.210          C  
ATOM   1823  CG  LEU A 122       3.801  12.467   7.733  1.00  5.210          C  
ATOM   1824  CD1 LEU A 122       3.271  12.424   9.135  1.00  5.210          C  
ATOM   1825  CD2 LEU A 122       3.137  11.491   6.880  1.00  5.210          C  
ATOM   1826  H   LEU A 122       6.126  13.931   6.351  1.00  3.830          H  
ATOM   1827  HA  LEU A 122       3.577  13.371   5.041  1.00  4.720          H  
ATOM   1828 1HB  LEU A 122       4.097  14.568   7.799  1.00  6.250          H  
ATOM   1829 2HB  LEU A 122       2.512  14.073   7.195  1.00  6.250          H  
ATOM   1830  HG  LEU A 122       4.866  12.251   7.769  1.00  6.250          H  
ATOM   1831 1HD1 LEU A 122       3.406  11.453   9.565  1.00  6.250          H  
ATOM   1832 2HD1 LEU A 122       3.793  13.159   9.728  1.00  6.250          H  
ATOM   1833 3HD1 LEU A 122       2.216  12.648   9.109  1.00  6.250          H  
ATOM   1834 1HD2 LEU A 122       3.282  10.487   7.258  1.00  6.250          H  
ATOM   1835 2HD2 LEU A 122       2.068  11.707   6.822  1.00  6.250          H  
ATOM   1836 3HD2 LEU A 122       3.592  11.588   5.905  1.00  6.250          H  
ATOM   1837  N   ARG A 123       2.554  15.579   4.541  1.00  4.400          N  
ATOM   1838  CA  ARG A 123       2.059  16.874   4.136  1.00  5.010          C  
ATOM   1839  C   ARG A 123       0.864  17.252   4.992  1.00  5.720          C  
ATOM   1840  O   ARG A 123       0.022  16.407   5.304  1.00  6.010          O  
ATOM   1841  CB  ARG A 123       1.670  16.841   2.662  1.00  6.770          C  
ATOM   1842  CG  ARG A 123       2.842  16.553   1.690  1.00  6.770          C  
ATOM   1843  CD  ARG A 123       2.403  16.475   0.254  1.00  6.770          C  
ATOM   1844  NE  ARG A 123       1.898  17.755  -0.230  1.00  6.770          N  
ATOM   1845  CZ  ARG A 123       1.379  17.968  -1.460  1.00  6.770          C  
ATOM   1846  NH1 ARG A 123       1.316  16.991  -2.327  1.00  6.770          N  
ATOM   1847  NH2 ARG A 123       0.931  19.170  -1.790  1.00  6.770          N  
ATOM   1848  H   ARG A 123       2.072  14.737   4.230  1.00  5.280          H  
ATOM   1849  HA  ARG A 123       2.844  17.616   4.277  1.00  6.010          H  
ATOM   1850 1HB  ARG A 123       0.921  16.071   2.512  1.00  8.120          H  
ATOM   1851 2HB  ARG A 123       1.219  17.796   2.384  1.00  8.120          H  
ATOM   1852 1HG  ARG A 123       3.590  17.339   1.776  1.00  8.120          H  
ATOM   1853 2HG  ARG A 123       3.297  15.593   1.955  1.00  8.120          H  
ATOM   1854 1HD  ARG A 123       3.246  16.184  -0.373  1.00  8.120          H  
ATOM   1855 2HD  ARG A 123       1.611  15.731   0.157  1.00  8.120          H  
ATOM   1856  HE  ARG A 123       1.924  18.540   0.411  1.00  8.120          H  
ATOM   1857 1HH1 ARG A 123       1.663  16.075  -2.077  1.00  8.120          H  
ATOM   1858 2HH1 ARG A 123       0.929  17.152  -3.246  1.00  8.120          H  
ATOM   1859 1HH2 ARG A 123       0.976  19.928  -1.121  1.00  8.120          H  
ATOM   1860 2HH2 ARG A 123       0.540  19.329  -2.708  1.00  8.120          H  
ATOM   1861  N   GLY A 124       0.773  18.522   5.374  1.00  6.340          N  
ATOM   1862  CA  GLY A 124      -0.401  18.953   6.112  1.00  7.300          C  
ATOM   1863  C   GLY A 124      -1.540  18.953   5.119  1.00  7.710          C  
ATOM   1864  O   GLY A 124      -1.321  19.264   3.946  1.00  8.450          O  
ATOM   1865  H   GLY A 124       1.497  19.182   5.131  1.00  7.610          H  
ATOM   1866 1HA  GLY A 124      -0.608  18.269   6.936  1.00  8.760          H  
ATOM   1867 2HA  GLY A 124      -0.249  19.951   6.521  1.00  8.760          H  
ATOM   1868  N   SER A 125      -2.752  18.650   5.565  1.00  7.510          N  
ATOM   1869  CA  SER A 125      -3.848  18.667   4.609  1.00  8.210          C  
ATOM   1870  C   SER A 125      -5.262  18.897   5.149  1.00  8.450          C  
ATOM   1871  O   SER A 125      -6.145  19.286   4.385  1.00  9.000          O  
ATOM   1872  CB  SER A 125      -3.830  17.360   3.831  1.00 11.210          C  
ATOM   1873  OG  SER A 125      -4.037  16.264   4.682  1.00 11.210          O  
ATOM   1874  H   SER A 125      -2.888  18.399   6.530  1.00  9.010          H  
ATOM   1875  HA  SER A 125      -3.646  19.475   3.905  1.00  9.850          H  
ATOM   1876 1HB  SER A 125      -4.611  17.380   3.069  1.00 13.460          H  
ATOM   1877 2HB  SER A 125      -2.877  17.248   3.317  1.00 13.460          H  
ATOM   1878  HG  SER A 125      -4.965  16.295   4.951  1.00 13.460          H  
ATOM   1879  N   VAL A 126      -5.500  18.631   6.437  1.00  8.280          N  
ATOM   1880  CA  VAL A 126      -6.828  18.751   7.085  1.00  8.770          C  
ATOM   1881  C   VAL A 126      -7.868  17.706   6.619  1.00  9.090          C  
ATOM   1882  O   VAL A 126      -8.416  16.974   7.446  1.00  9.260          O  
ATOM   1883  CB  VAL A 126      -7.424  20.176   6.922  1.00 12.080          C  
ATOM   1884  CG1 VAL A 126      -8.844  20.214   7.480  1.00 12.080          C  
ATOM   1885  CG2 VAL A 126      -6.533  21.174   7.640  1.00 12.080          C  
ATOM   1886  H   VAL A 126      -4.734  18.309   7.003  1.00  9.940          H  
ATOM   1887  HA  VAL A 126      -6.676  18.600   8.154  1.00 10.520          H  
ATOM   1888  HB  VAL A 126      -7.501  20.437   5.880  1.00 14.500          H  
ATOM   1889 1HG1 VAL A 126      -9.253  21.214   7.355  1.00 14.500          H  
ATOM   1890 2HG1 VAL A 126      -9.469  19.503   6.950  1.00 14.500          H  
ATOM   1891 3HG1 VAL A 126      -8.824  19.959   8.538  1.00 14.500          H  
ATOM   1892 1HG2 VAL A 126      -6.948  22.175   7.529  1.00 14.500          H  
ATOM   1893 2HG2 VAL A 126      -6.481  20.918   8.698  1.00 14.500          H  
ATOM   1894 3HG2 VAL A 126      -5.533  21.150   7.211  1.00 14.500          H  
ATOM   1895  N   LYS A 127      -8.156  17.660   5.316  1.00  9.460          N  
ATOM   1896  CA  LYS A 127      -9.138  16.716   4.779  1.00 10.080          C  
ATOM   1897  C   LYS A 127      -8.914  16.422   3.285  1.00 10.580          C  
ATOM   1898  O   LYS A 127      -7.766  16.297   2.857  1.00 11.140          O  
ATOM   1899  OXT LYS A 127      -9.809  15.808   2.700  1.00 15.120          O  
ATOM   1900  CB  LYS A 127     -10.557  17.253   5.020  1.00 13.240          C  
ATOM   1901  CG  LYS A 127     -11.689  16.313   4.612  1.00 13.240          C  
ATOM   1902  CD  LYS A 127     -13.054  16.882   5.005  1.00 13.240          C  
ATOM   1903  CE  LYS A 127     -14.190  15.951   4.590  1.00 13.240          C  
ATOM   1904  NZ  LYS A 127     -15.522  16.494   4.974  1.00 13.240          N  
ATOM   1905  H   LYS A 127      -7.660  18.306   4.707  1.00 11.350          H  
ATOM   1906  HA  LYS A 127      -9.032  15.775   5.319  1.00 12.100          H  
ATOM   1907 1HB  LYS A 127     -10.686  17.469   6.081  1.00 15.880          H  
ATOM   1908 2HB  LYS A 127     -10.687  18.191   4.479  1.00 15.880          H  
ATOM   1909 1HG  LYS A 127     -11.670  16.162   3.534  1.00 15.880          H  
ATOM   1910 2HG  LYS A 127     -11.553  15.348   5.101  1.00 15.880          H  
ATOM   1911 1HD  LYS A 127     -13.088  17.026   6.086  1.00 15.880          H  
ATOM   1912 2HD  LYS A 127     -13.197  17.849   4.523  1.00 15.880          H  
ATOM   1913 1HE  LYS A 127     -14.162  15.814   3.510  1.00 15.880          H  
ATOM   1914 2HE  LYS A 127     -14.051  14.983   5.072  1.00 15.880          H  
ATOM   1915 1HZ  LYS A 127     -16.244  15.851   4.684  1.00 15.880          H  
ATOM   1916 2HZ  LYS A 127     -15.561  16.614   5.977  1.00 15.880          H  
ATOM   1917 3HZ  LYS A 127     -15.665  17.386   4.523  1.00 15.880          H  
TER    1918

REMARK ID 30344 MODEL 2 T1065s1
PFRMAT TS
TARGET T1065s1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.052  -0.189  -0.143  1.00  7.96           N  
ATOM      2  CA  ALA A   1       1.475  -0.210  -0.421  1.00  7.42           C  
ATOM      3  C   ALA A   1       1.973   1.209  -0.423  1.00  6.98           C  
ATOM      4  O   ALA A   1       2.937   1.546   0.269  1.00  6.97           O  
ATOM      5  CB  ALA A   1       1.779  -0.866  -1.746  1.00 10.60           C  
ATOM      6 1H   ALA A   1      -0.294  -1.081   0.196  1.00  9.55           H  
ATOM      7 2H   ALA A   1      -0.100   0.502   0.575  1.00  9.55           H  
ATOM      8 3H   ALA A   1      -0.447   0.088  -0.982  1.00  9.55           H  
ATOM      9  HA  ALA A   1       1.977  -0.755   0.378  1.00  8.90           H  
ATOM     10 1HB  ALA A   1       2.855  -0.858  -1.916  1.00 12.72           H  
ATOM     11 2HB  ALA A   1       1.422  -1.892  -1.731  1.00 12.72           H  
ATOM     12 3HB  ALA A   1       1.287  -0.310  -2.537  1.00 12.72           H  
ATOM     13  N   LYS A   2       1.318   2.054  -1.212  1.00  6.89           N  
ATOM     14  CA  LYS A   2       1.695   3.457  -1.174  1.00  6.74           C  
ATOM     15  C   LYS A   2       1.135   4.128   0.054  1.00  6.05           C  
ATOM     16  O   LYS A   2       0.013   3.859   0.478  1.00  6.07           O  
ATOM     17  CB  LYS A   2       1.282   4.221  -2.433  1.00  9.49           C  
ATOM     18  CG  LYS A   2       2.017   3.871  -3.728  1.00  9.49           C  
ATOM     19  CD  LYS A   2       3.468   4.400  -3.677  1.00  9.49           C  
ATOM     20  CE  LYS A   2       4.158   4.366  -5.041  1.00  9.49           C  
ATOM     21  NZ  LYS A   2       5.557   4.945  -4.975  1.00  9.49           N  
ATOM     22  H   LYS A   2       0.532   1.736  -1.791  1.00  8.27           H  
ATOM     23  HA  LYS A   2       2.778   3.513  -1.093  1.00  8.09           H  
ATOM     24 1HB  LYS A   2       0.223   4.044  -2.618  1.00 11.39           H  
ATOM     25 2HB  LYS A   2       1.396   5.291  -2.261  1.00 11.39           H  
ATOM     26 1HG  LYS A   2       2.051   2.788  -3.836  1.00 11.39           H  
ATOM     27 2HG  LYS A   2       1.499   4.303  -4.584  1.00 11.39           H  
ATOM     28 1HD  LYS A   2       3.473   5.424  -3.300  1.00 11.39           H  
ATOM     29 2HD  LYS A   2       4.056   3.779  -3.002  1.00 11.39           H  
ATOM     30 1HE  LYS A   2       4.212   3.345  -5.403  1.00 11.39           H  
ATOM     31 2HE  LYS A   2       3.569   4.957  -5.745  1.00 11.39           H  
ATOM     32 1HZ  LYS A   2       5.986   4.944  -5.922  1.00 11.39           H  
ATOM     33 2HZ  LYS A   2       5.517   5.897  -4.657  1.00 11.39           H  
ATOM     34 3HZ  LYS A   2       6.134   4.410  -4.352  1.00 11.39           H  
ATOM     35  N   ASN A   3       1.951   4.994   0.634  1.00  5.80           N  
ATOM     36  CA  ASN A   3       1.585   5.773   1.798  1.00  5.51           C  
ATOM     37  C   ASN A   3       1.907   7.234   1.548  1.00  5.14           C  
ATOM     38  O   ASN A   3       2.374   7.942   2.447  1.00  4.89           O  
ATOM     39  CB  ASN A   3       2.279   5.243   3.035  1.00  7.83           C  
ATOM     40  CG  ASN A   3       1.795   3.856   3.422  1.00  7.83           C  
ATOM     41  OD1 ASN A   3       0.708   3.686   3.994  1.00  7.83           O  
ATOM     42  ND2 ASN A   3       2.589   2.859   3.117  1.00  7.83           N  
ATOM     43  H   ASN A   3       2.873   5.124   0.238  1.00  6.96           H  
ATOM     44  HA  ASN A   3       0.506   5.699   1.946  1.00  6.61           H  
ATOM     45 1HB  ASN A   3       3.354   5.206   2.860  1.00  9.40           H  
ATOM     46 2HB  ASN A   3       2.104   5.921   3.869  1.00  9.40           H  
ATOM     47 1HD2 ASN A   3       2.330   1.922   3.339  1.00  9.40           H  
ATOM     48 2HD2 ASN A   3       3.453   3.032   2.644  1.00  9.40           H  
ATOM     49  N   SER A   4       1.732   7.652   0.297  1.00  5.42           N  
ATOM     50  CA  SER A   4       1.962   9.028  -0.100  1.00  5.46           C  
ATOM     51  C   SER A   4       0.858   9.855   0.515  1.00  4.97           C  
ATOM     52  O   SER A   4      -0.204   9.322   0.836  1.00  4.74           O  
ATOM     53  CB  SER A   4       1.961   9.169  -1.628  1.00  7.63           C  
ATOM     54  OG  SER A   4       0.668   8.944  -2.219  1.00  7.63           O  
ATOM     55  H   SER A   4       1.388   6.996  -0.388  1.00  6.50           H  
ATOM     56  HA  SER A   4       2.924   9.365   0.297  1.00  6.55           H  
ATOM     57 1HB  SER A   4       2.304  10.168  -1.894  1.00  9.16           H  
ATOM     58 2HB  SER A   4       2.676   8.465  -2.052  1.00  9.16           H  
ATOM     59  HG  SER A   4       0.781   9.187  -3.190  1.00  9.16           H  
ATOM     60  N   LEU A   5       1.024  11.172   0.610  1.00  4.96           N  
ATOM     61  CA  LEU A   5      -0.047  11.957   1.219  1.00  4.70           C  
ATOM     62  C   LEU A   5      -1.375  11.736   0.507  1.00  4.19           C  
ATOM     63  O   LEU A   5      -2.409  11.542   1.158  1.00  4.00           O  
ATOM     64  CB  LEU A   5       0.311  13.449   1.234  1.00  6.69           C  
ATOM     65  CG  LEU A   5      -0.744  14.427   1.848  1.00  6.69           C  
ATOM     66  CD1 LEU A   5      -1.003  14.086   3.328  1.00  6.69           C  
ATOM     67  CD2 LEU A   5      -0.216  15.857   1.713  1.00  6.69           C  
ATOM     68  H   LEU A   5       1.889  11.609   0.316  1.00  5.95           H  
ATOM     69  HA  LEU A   5      -0.158  11.613   2.244  1.00  5.64           H  
ATOM     70 1HB  LEU A   5       1.236  13.573   1.792  1.00  8.03           H  
ATOM     71 2HB  LEU A   5       0.488  13.768   0.208  1.00  8.03           H  
ATOM     72  HG  LEU A   5      -1.689  14.339   1.309  1.00  8.03           H  
ATOM     73 1HD1 LEU A   5      -1.736  14.784   3.733  1.00  8.03           H  
ATOM     74 2HD1 LEU A   5      -1.397  13.075   3.423  1.00  8.03           H  
ATOM     75 3HD1 LEU A   5      -0.075  14.170   3.889  1.00  8.03           H  
ATOM     76 1HD2 LEU A   5      -0.945  16.556   2.127  1.00  8.03           H  
ATOM     77 2HD2 LEU A   5       0.726  15.953   2.254  1.00  8.03           H  
ATOM     78 3HD2 LEU A   5      -0.055  16.086   0.660  1.00  8.03           H  
ATOM     79  N   THR A   6      -1.337  11.733  -0.829  1.00  4.12           N  
ATOM     80  CA  THR A   6      -2.531  11.510  -1.618  1.00  3.80           C  
ATOM     81  C   THR A   6      -3.121  10.142  -1.316  1.00  3.40           C  
ATOM     82  O   THR A   6      -4.326  10.037  -1.062  1.00  3.10           O  
ATOM     83  CB  THR A   6      -2.205  11.613  -3.132  1.00  5.45           C  
ATOM     84  OG1 THR A   6      -1.753  12.945  -3.437  1.00  5.45           O  
ATOM     85  CG2 THR A   6      -3.442  11.289  -3.973  1.00  5.45           C  
ATOM     86  H   THR A   6      -0.472  11.920  -1.308  1.00  4.94           H  
ATOM     87  HA  THR A   6      -3.266  12.267  -1.361  1.00  4.56           H  
ATOM     88  HB  THR A   6      -1.408  10.908  -3.379  1.00  6.54           H  
ATOM     89  HG1 THR A   6      -1.374  12.956  -4.324  1.00  6.54           H  
ATOM     90 1HG2 THR A   6      -3.187  11.369  -5.029  1.00  6.54           H  
ATOM     91 2HG2 THR A   6      -3.774  10.280  -3.764  1.00  6.54           H  
ATOM     92 3HG2 THR A   6      -4.241  11.989  -3.737  1.00  6.54           H  
ATOM     93  N   THR A   7      -2.299   9.092  -1.305  1.00  3.50           N  
ATOM     94  CA  THR A   7      -2.822   7.756  -1.073  1.00  3.23           C  
ATOM     95  C   THR A   7      -3.451   7.642   0.311  1.00  3.08           C  
ATOM     96  O   THR A   7      -4.521   7.048   0.455  1.00  2.78           O  
ATOM     97  CB  THR A   7      -1.761   6.662  -1.239  1.00  4.63           C  
ATOM     98  OG1 THR A   7      -1.188   6.726  -2.549  1.00  4.63           O  
ATOM     99  CG2 THR A   7      -2.467   5.315  -1.106  1.00  4.63           C  
ATOM    100  H   THR A   7      -1.309   9.210  -1.524  1.00  4.20           H  
ATOM    101  HA  THR A   7      -3.605   7.567  -1.806  1.00  3.88           H  
ATOM    102  HB  THR A   7      -0.979   6.761  -0.482  1.00  5.56           H  
ATOM    103  HG1 THR A   7      -0.572   7.478  -2.579  1.00  5.56           H  
ATOM    104 1HG2 THR A   7      -1.752   4.513  -1.237  1.00  5.56           H  
ATOM    105 2HG2 THR A   7      -2.911   5.229  -0.128  1.00  5.56           H  
ATOM    106 3HG2 THR A   7      -3.245   5.229  -1.864  1.00  5.56           H  
ATOM    107  N   LYS A   8      -2.778   8.170   1.339  1.00  3.35           N  
ATOM    108  CA  LYS A   8      -3.296   8.078   2.696  1.00  3.34           C  
ATOM    109  C   LYS A   8      -4.652   8.757   2.818  1.00  3.13           C  
ATOM    110  O   LYS A   8      -5.565   8.206   3.439  1.00  3.01           O  
ATOM    111  CB  LYS A   8      -2.317   8.688   3.689  1.00  4.68           C  
ATOM    112  CG  LYS A   8      -1.057   7.866   3.891  1.00  4.68           C  
ATOM    113  CD  LYS A   8      -0.199   8.381   5.037  1.00  4.68           C  
ATOM    114  CE  LYS A   8       0.460   9.721   4.705  1.00  4.68           C  
ATOM    115  NZ  LYS A   8       1.475  10.099   5.725  1.00  4.68           N  
ATOM    116  H   LYS A   8      -1.892   8.650   1.160  1.00  4.02           H  
ATOM    117  HA  LYS A   8      -3.429   7.021   2.939  1.00  4.01           H  
ATOM    118 1HB  LYS A   8      -2.022   9.671   3.314  1.00  5.62           H  
ATOM    119 2HB  LYS A   8      -2.803   8.829   4.652  1.00  5.62           H  
ATOM    120 1HG  LYS A   8      -1.322   6.825   4.078  1.00  5.62           H  
ATOM    121 2HG  LYS A   8      -0.478   7.905   2.980  1.00  5.62           H  
ATOM    122 1HD  LYS A   8      -0.810   8.492   5.931  1.00  5.62           H  
ATOM    123 2HD  LYS A   8       0.586   7.652   5.242  1.00  5.62           H  
ATOM    124 1HE  LYS A   8       0.940   9.656   3.730  1.00  5.62           H  
ATOM    125 2HE  LYS A   8      -0.300  10.500   4.671  1.00  5.62           H  
ATOM    126 1HZ  LYS A   8       1.888  10.985   5.475  1.00  5.62           H  
ATOM    127 2HZ  LYS A   8       1.039  10.174   6.632  1.00  5.62           H  
ATOM    128 3HZ  LYS A   8       2.194   9.387   5.753  1.00  5.62           H  
ATOM    129  N   SER A   9      -4.787   9.940   2.205  1.00  3.20           N  
ATOM    130  CA  SER A   9      -6.039  10.682   2.224  1.00  3.15           C  
ATOM    131  C   SER A   9      -7.144   9.862   1.573  1.00  2.75           C  
ATOM    132  O   SER A   9      -8.254   9.758   2.107  1.00  2.69           O  
ATOM    133  CB  SER A   9      -5.872  12.007   1.513  1.00  4.43           C  
ATOM    134  OG  SER A   9      -7.063  12.747   1.528  1.00  4.43           O  
ATOM    135  H   SER A   9      -3.971  10.360   1.745  1.00  3.84           H  
ATOM    136  HA  SER A   9      -6.315  10.869   3.263  1.00  3.78           H  
ATOM    137 1HB  SER A   9      -5.074  12.577   1.990  1.00  5.32           H  
ATOM    138 2HB  SER A   9      -5.567  11.824   0.482  1.00  5.32           H  
ATOM    139  HG  SER A   9      -6.863  13.568   1.079  1.00  5.32           H  
ATOM    140  N   LEU A  10      -6.831   9.265   0.412  1.00  2.54           N  
ATOM    141  CA  LEU A  10      -7.797   8.456  -0.304  1.00  2.18           C  
ATOM    142  C   LEU A  10      -8.212   7.239   0.519  1.00  1.99           C  
ATOM    143  O   LEU A  10      -9.405   6.956   0.613  1.00  1.84           O  
ATOM    144  CB  LEU A  10      -7.168   7.992  -1.622  1.00  3.20           C  
ATOM    145  CG  LEU A  10      -6.900   9.083  -2.689  1.00  3.20           C  
ATOM    146  CD1 LEU A  10      -6.066   8.500  -3.747  1.00  3.20           C  
ATOM    147  CD2 LEU A  10      -8.168   9.545  -3.289  1.00  3.20           C  
ATOM    148  H   LEU A  10      -5.905   9.420   0.004  1.00  3.05           H  
ATOM    149  HA  LEU A  10      -8.680   9.054  -0.494  1.00  2.62           H  
ATOM    150 1HB  LEU A  10      -6.218   7.515  -1.396  1.00  3.84           H  
ATOM    151 2HB  LEU A  10      -7.819   7.252  -2.067  1.00  3.84           H  
ATOM    152  HG  LEU A  10      -6.387   9.924  -2.248  1.00  3.84           H  
ATOM    153 1HD1 LEU A  10      -5.871   9.238  -4.522  1.00  3.84           H  
ATOM    154 2HD1 LEU A  10      -5.128   8.153  -3.341  1.00  3.84           H  
ATOM    155 3HD1 LEU A  10      -6.596   7.692  -4.145  1.00  3.84           H  
ATOM    156 1HD2 LEU A  10      -7.947  10.291  -4.049  1.00  3.84           H  
ATOM    157 2HD2 LEU A  10      -8.673   8.701  -3.743  1.00  3.84           H  
ATOM    158 3HD2 LEU A  10      -8.801   9.989  -2.531  1.00  3.84           H  
ATOM    159  N   PHE A  11      -7.267   6.573   1.197  1.00  2.14           N  
ATOM    160  CA  PHE A  11      -7.609   5.422   2.031  1.00  2.15           C  
ATOM    161  C   PHE A  11      -8.529   5.832   3.191  1.00  2.25           C  
ATOM    162  O   PHE A  11      -9.445   5.081   3.564  1.00  2.27           O  
ATOM    163  CB  PHE A  11      -6.357   4.716   2.568  1.00  3.01           C  
ATOM    164  CG  PHE A  11      -5.559   3.806   1.568  1.00  3.01           C  
ATOM    165  CD1 PHE A  11      -4.236   3.498   1.841  1.00  3.01           C  
ATOM    166  CD2 PHE A  11      -6.111   3.258   0.394  1.00  3.01           C  
ATOM    167  CE1 PHE A  11      -3.498   2.679   1.003  1.00  3.01           C  
ATOM    168  CE2 PHE A  11      -5.363   2.449  -0.431  1.00  3.01           C  
ATOM    169  CZ  PHE A  11      -4.060   2.156  -0.122  1.00  3.01           C  
ATOM    170  H   PHE A  11      -6.281   6.834   1.078  1.00  2.57           H  
ATOM    171  HA  PHE A  11      -8.165   4.721   1.426  1.00  2.58           H  
ATOM    172 1HB  PHE A  11      -5.669   5.482   2.934  1.00  3.61           H  
ATOM    173 2HB  PHE A  11      -6.635   4.103   3.425  1.00  3.61           H  
ATOM    174  HD1 PHE A  11      -3.771   3.911   2.736  1.00  3.61           H  
ATOM    175  HD2 PHE A  11      -7.130   3.456   0.116  1.00  3.61           H  
ATOM    176  HE1 PHE A  11      -2.456   2.453   1.242  1.00  3.61           H  
ATOM    177  HE2 PHE A  11      -5.810   2.036  -1.328  1.00  3.61           H  
ATOM    178  HZ  PHE A  11      -3.473   1.505  -0.770  1.00  3.61           H  
ATOM    179  N   LYS A  12      -8.292   6.995   3.801  1.00  2.44           N  
ATOM    180  CA  LYS A  12      -9.189   7.426   4.871  1.00  2.67           C  
ATOM    181  C   LYS A  12     -10.611   7.649   4.331  1.00  2.53           C  
ATOM    182  O   LYS A  12     -11.594   7.202   4.945  1.00  2.67           O  
ATOM    183  CB  LYS A  12      -8.668   8.698   5.535  1.00  3.65           C  
ATOM    184  CG  LYS A  12      -7.420   8.490   6.386  1.00  3.65           C  
ATOM    185  CD  LYS A  12      -6.928   9.797   7.001  1.00  3.65           C  
ATOM    186  CE  LYS A  12      -5.670   9.574   7.837  1.00  3.65           C  
ATOM    187  NZ  LYS A  12      -5.154  10.845   8.428  1.00  3.65           N  
ATOM    188  H   LYS A  12      -7.470   7.553   3.537  1.00  2.93           H  
ATOM    189  HA  LYS A  12      -9.236   6.638   5.620  1.00  3.20           H  
ATOM    190 1HB  LYS A  12      -8.428   9.434   4.762  1.00  4.38           H  
ATOM    191 2HB  LYS A  12      -9.448   9.125   6.162  1.00  4.38           H  
ATOM    192 1HG  LYS A  12      -7.643   7.780   7.182  1.00  4.38           H  
ATOM    193 2HG  LYS A  12      -6.632   8.069   5.765  1.00  4.38           H  
ATOM    194 1HD  LYS A  12      -6.703  10.506   6.201  1.00  4.38           H  
ATOM    195 2HD  LYS A  12      -7.707  10.221   7.633  1.00  4.38           H  
ATOM    196 1HE  LYS A  12      -5.899   8.878   8.641  1.00  4.38           H  
ATOM    197 2HE  LYS A  12      -4.895   9.140   7.202  1.00  4.38           H  
ATOM    198 1HZ  LYS A  12      -4.324  10.651   8.971  1.00  4.38           H  
ATOM    199 2HZ  LYS A  12      -4.927  11.496   7.689  1.00  4.38           H  
ATOM    200 3HZ  LYS A  12      -5.859  11.251   9.026  1.00  4.38           H  
ATOM    201  N   GLU A  13     -10.707   8.288   3.147  1.00  2.36           N  
ATOM    202  CA  GLU A  13     -11.999   8.543   2.510  1.00  2.36           C  
ATOM    203  C   GLU A  13     -12.654   7.220   2.100  1.00  2.21           C  
ATOM    204  O   GLU A  13     -13.869   7.068   2.174  1.00  2.43           O  
ATOM    205  CB  GLU A  13     -11.836   9.484   1.313  1.00  3.30           C  
ATOM    206  CG  GLU A  13     -11.473  10.911   1.696  1.00  3.30           C  
ATOM    207  CD  GLU A  13     -12.537  11.622   2.481  1.00  3.30           C  
ATOM    208  OE1 GLU A  13     -13.627  11.771   1.987  1.00  3.30           O  
ATOM    209  OE2 GLU A  13     -12.258  11.983   3.596  1.00  3.30           O  
ATOM    210  H   GLU A  13      -9.853   8.658   2.712  1.00  2.83           H  
ATOM    211  HA  GLU A  13     -12.635   9.047   3.225  1.00  2.83           H  
ATOM    212 1HB  GLU A  13     -11.029   9.124   0.685  1.00  3.96           H  
ATOM    213 2HB  GLU A  13     -12.751   9.498   0.722  1.00  3.96           H  
ATOM    214 1HG  GLU A  13     -10.565  10.887   2.297  1.00  3.96           H  
ATOM    215 2HG  GLU A  13     -11.254  11.470   0.789  1.00  3.96           H  
ATOM    216  N   MET A  14     -11.846   6.245   1.697  1.00  1.98           N  
ATOM    217  CA  MET A  14     -12.311   4.918   1.323  1.00  1.98           C  
ATOM    218  C   MET A  14     -13.001   4.212   2.489  1.00  2.21           C  
ATOM    219  O   MET A  14     -14.120   3.697   2.349  1.00  2.36           O  
ATOM    220  CB  MET A  14     -11.096   4.094   0.883  1.00  2.77           C  
ATOM    221  CG  MET A  14     -11.351   2.724   0.428  1.00  2.77           C  
ATOM    222  SD  MET A  14      -9.875   1.803  -0.032  1.00  2.77           S  
ATOM    223  CE  MET A  14      -9.415   2.558  -1.529  1.00  2.77           C  
ATOM    224  H   MET A  14     -10.855   6.466   1.595  1.00  2.38           H  
ATOM    225  HA  MET A  14     -13.033   5.012   0.513  1.00  2.38           H  
ATOM    226 1HB  MET A  14     -10.561   4.635   0.135  1.00  3.32           H  
ATOM    227 2HB  MET A  14     -10.440   3.981   1.716  1.00  3.32           H  
ATOM    228 1HG  MET A  14     -11.770   2.211   1.276  1.00  3.32           H  
ATOM    229 2HG  MET A  14     -12.064   2.711  -0.401  1.00  3.32           H  
ATOM    230 1HE  MET A  14      -8.537   2.057  -1.925  1.00  3.32           H  
ATOM    231 2HE  MET A  14     -10.233   2.485  -2.242  1.00  3.32           H  
ATOM    232 3HE  MET A  14      -9.180   3.595  -1.355  1.00  3.32           H  
ATOM    233  N   THR A  15     -12.353   4.256   3.654  1.00  2.36           N  
ATOM    234  CA  THR A  15     -12.837   3.594   4.857  1.00  2.75           C  
ATOM    235  C   THR A  15     -14.202   4.123   5.283  1.00  3.01           C  
ATOM    236  O   THR A  15     -15.116   3.355   5.606  1.00  3.31           O  
ATOM    237  CB  THR A  15     -11.842   3.789   6.023  1.00  3.70           C  
ATOM    238  OG1 THR A  15     -10.566   3.237   5.664  1.00  3.70           O  
ATOM    239  CG2 THR A  15     -12.362   3.048   7.266  1.00  3.70           C  
ATOM    240  H   THR A  15     -11.428   4.695   3.673  1.00  2.83           H  
ATOM    241  HA  THR A  15     -12.927   2.530   4.648  1.00  3.30           H  
ATOM    242  HB  THR A  15     -11.727   4.853   6.242  1.00  4.44           H  
ATOM    243  HG1 THR A  15     -10.103   3.837   5.044  1.00  4.44           H  
ATOM    244 1HG2 THR A  15     -11.652   3.175   8.079  1.00  4.44           H  
ATOM    245 2HG2 THR A  15     -13.328   3.445   7.572  1.00  4.44           H  
ATOM    246 3HG2 THR A  15     -12.463   1.992   7.037  1.00  4.44           H  
ATOM    247  N   ILE A  16     -14.372   5.442   5.271  1.00  2.99           N  
ATOM    248  CA  ILE A  16     -15.650   6.030   5.685  1.00  3.33           C  
ATOM    249  C   ILE A  16     -16.805   5.739   4.705  1.00  3.39           C  
ATOM    250  O   ILE A  16     -17.957   6.059   4.995  1.00  3.74           O  
ATOM    251  CB  ILE A  16     -15.530   7.545   5.964  1.00  4.53           C  
ATOM    252  CG1 ILE A  16     -15.160   8.287   4.689  1.00  4.53           C  
ATOM    253  CG2 ILE A  16     -14.480   7.757   7.066  1.00  4.53           C  
ATOM    254  CD1 ILE A  16     -15.217   9.801   4.747  1.00  4.53           C  
ATOM    255  H   ILE A  16     -13.574   6.035   5.009  1.00  3.59           H  
ATOM    256  HA  ILE A  16     -15.921   5.573   6.634  1.00  4.00           H  
ATOM    257  HB  ILE A  16     -16.490   7.927   6.299  1.00  5.44           H  
ATOM    258 1HG1 ILE A  16     -14.168   8.000   4.441  1.00  5.44           H  
ATOM    259 2HG1 ILE A  16     -15.821   7.970   3.891  1.00  5.44           H  
ATOM    260 1HG2 ILE A  16     -14.385   8.810   7.304  1.00  5.44           H  
ATOM    261 2HG2 ILE A  16     -14.789   7.217   7.958  1.00  5.44           H  
ATOM    262 3HG2 ILE A  16     -13.514   7.378   6.732  1.00  5.44           H  
ATOM    263 1HD1 ILE A  16     -14.923  10.206   3.773  1.00  5.44           H  
ATOM    264 2HD1 ILE A  16     -16.231  10.118   4.979  1.00  5.44           H  
ATOM    265 3HD1 ILE A  16     -14.536  10.183   5.499  1.00  5.44           H  
ATOM    266  N   GLN A  17     -16.489   5.176   3.528  1.00  3.12           N  
ATOM    267  CA  GLN A  17     -17.465   4.810   2.514  1.00  3.26           C  
ATOM    268  C   GLN A  17     -17.829   3.325   2.623  1.00  3.34           C  
ATOM    269  O   GLN A  17     -18.589   2.805   1.803  1.00  3.55           O  
ATOM    270  CB  GLN A  17     -16.941   5.150   1.111  1.00  4.51           C  
ATOM    271  CG  GLN A  17     -16.783   6.644   0.872  1.00  4.51           C  
ATOM    272  CD  GLN A  17     -16.128   6.996  -0.468  1.00  4.51           C  
ATOM    273  OE1 GLN A  17     -15.676   6.094  -1.214  1.00  4.51           O  
ATOM    274  NE2 GLN A  17     -16.090   8.302  -0.751  1.00  4.51           N  
ATOM    275  H   GLN A  17     -15.523   4.905   3.338  1.00  3.74           H  
ATOM    276  HA  GLN A  17     -18.370   5.388   2.685  1.00  3.91           H  
ATOM    277 1HB  GLN A  17     -15.967   4.687   0.964  1.00  5.41           H  
ATOM    278 2HB  GLN A  17     -17.614   4.745   0.358  1.00  5.41           H  
ATOM    279 1HG  GLN A  17     -17.774   7.091   0.886  1.00  5.41           H  
ATOM    280 2HG  GLN A  17     -16.194   7.065   1.668  1.00  5.41           H  
ATOM    281 1HE2 GLN A  17     -15.686   8.677  -1.620  1.00  5.41           H  
ATOM    282 2HE2 GLN A  17     -16.467   8.960  -0.098  1.00  5.41           H  
ATOM    283  N   GLY A  18     -17.286   2.642   3.641  1.00  3.28           N  
ATOM    284  CA  GLY A  18     -17.544   1.225   3.870  1.00  3.45           C  
ATOM    285  C   GLY A  18     -16.447   0.287   3.368  1.00  3.20           C  
ATOM    286  O   GLY A  18     -16.470  -0.918   3.652  1.00  3.43           O  
ATOM    287  H   GLY A  18     -16.655   3.116   4.294  1.00  3.94           H  
ATOM    288 1HA  GLY A  18     -17.679   1.068   4.939  1.00  4.14           H  
ATOM    289 2HA  GLY A  18     -18.487   0.958   3.397  1.00  4.14           H  
ATOM    290  N   ILE A  19     -15.455   0.801   2.649  1.00  2.81           N  
ATOM    291  CA  ILE A  19     -14.420  -0.089   2.175  1.00  2.63           C  
ATOM    292  C   ILE A  19     -13.324  -0.129   3.238  1.00  2.49           C  
ATOM    293  O   ILE A  19     -12.258   0.477   3.124  1.00  2.43           O  
ATOM    294  CB  ILE A  19     -13.949   0.378   0.778  1.00  3.75           C  
ATOM    295  CG1 ILE A  19     -15.145   0.370  -0.209  1.00  3.75           C  
ATOM    296  CG2 ILE A  19     -12.777  -0.435   0.248  1.00  3.75           C  
ATOM    297  CD1 ILE A  19     -14.848   1.010  -1.584  1.00  3.75           C  
ATOM    298  H   ILE A  19     -15.388   1.805   2.469  1.00  3.37           H  
ATOM    299  HA  ILE A  19     -14.828  -1.092   2.069  1.00  3.16           H  
ATOM    300  HB  ILE A  19     -13.688   1.400   0.867  1.00  4.50           H  
ATOM    301 1HG1 ILE A  19     -15.466  -0.658  -0.365  1.00  4.50           H  
ATOM    302 2HG1 ILE A  19     -15.971   0.924   0.240  1.00  4.50           H  
ATOM    303 1HG2 ILE A  19     -12.473  -0.046  -0.697  1.00  4.50           H  
ATOM    304 2HG2 ILE A  19     -11.933  -0.371   0.911  1.00  4.50           H  
ATOM    305 3HG2 ILE A  19     -13.070  -1.474   0.133  1.00  4.50           H  
ATOM    306 1HD1 ILE A  19     -15.748   0.972  -2.197  1.00  4.50           H  
ATOM    307 2HD1 ILE A  19     -14.551   2.056  -1.448  1.00  4.50           H  
ATOM    308 3HD1 ILE A  19     -14.059   0.480  -2.100  1.00  4.50           H  
ATOM    309  N   LYS A  20     -13.578  -0.960   4.240  1.00  2.64           N  
ATOM    310  CA  LYS A  20     -12.741  -1.065   5.436  1.00  2.71           C  
ATOM    311  C   LYS A  20     -11.508  -1.945   5.262  1.00  2.56           C  
ATOM    312  O   LYS A  20     -11.415  -3.033   5.830  1.00  2.76           O  
ATOM    313  CB  LYS A  20     -13.585  -1.580   6.599  1.00  3.77           C  
ATOM    314  CG  LYS A  20     -14.703  -0.625   7.023  1.00  3.77           C  
ATOM    315  CD  LYS A  20     -15.530  -1.203   8.168  1.00  3.77           C  
ATOM    316  CE  LYS A  20     -16.652  -0.251   8.584  1.00  3.77           C  
ATOM    317  NZ  LYS A  20     -17.489  -0.820   9.685  1.00  3.77           N  
ATOM    318  H   LYS A  20     -14.484  -1.434   4.185  1.00  3.17           H  
ATOM    319  HA  LYS A  20     -12.388  -0.064   5.685  1.00  3.25           H  
ATOM    320 1HB  LYS A  20     -14.037  -2.533   6.322  1.00  4.52           H  
ATOM    321 2HB  LYS A  20     -12.944  -1.757   7.462  1.00  4.52           H  
ATOM    322 1HG  LYS A  20     -14.270   0.324   7.334  1.00  4.52           H  
ATOM    323 2HG  LYS A  20     -15.358  -0.436   6.174  1.00  4.52           H  
ATOM    324 1HD  LYS A  20     -15.967  -2.152   7.853  1.00  4.52           H  
ATOM    325 2HD  LYS A  20     -14.884  -1.388   9.026  1.00  4.52           H  
ATOM    326 1HE  LYS A  20     -16.215   0.688   8.921  1.00  4.52           H  
ATOM    327 2HE  LYS A  20     -17.288  -0.054   7.720  1.00  4.52           H  
ATOM    328 1HZ  LYS A  20     -18.218  -0.163   9.931  1.00  4.52           H  
ATOM    329 2HZ  LYS A  20     -17.910  -1.687   9.379  1.00  4.52           H  
ATOM    330 3HZ  LYS A  20     -16.912  -0.996  10.495  1.00  4.52           H  
ATOM    331  N   PHE A  21     -10.567  -1.444   4.478  1.00  2.51           N  
ATOM    332  CA  PHE A  21      -9.328  -2.145   4.135  1.00  2.51           C  
ATOM    333  C   PHE A  21      -8.097  -1.316   4.470  1.00  2.65           C  
ATOM    334  O   PHE A  21      -8.175  -0.092   4.559  1.00  2.88           O  
ATOM    335  CB  PHE A  21      -9.358  -2.549   2.676  1.00  3.52           C  
ATOM    336  CG  PHE A  21     -10.417  -3.579   2.387  1.00  3.52           C  
ATOM    337  CD1 PHE A  21     -11.701  -3.199   2.117  1.00  3.52           C  
ATOM    338  CD2 PHE A  21     -10.120  -4.925   2.371  1.00  3.52           C  
ATOM    339  CE1 PHE A  21     -12.681  -4.109   1.834  1.00  3.52           C  
ATOM    340  CE2 PHE A  21     -11.093  -5.858   2.086  1.00  3.52           C  
ATOM    341  CZ  PHE A  21     -12.380  -5.445   1.813  1.00  3.52           C  
ATOM    342  H   PHE A  21     -10.780  -0.530   4.068  1.00  3.01           H  
ATOM    343  HA  PHE A  21      -9.280  -3.060   4.726  1.00  3.01           H  
ATOM    344 1HB  PHE A  21      -9.563  -1.666   2.068  1.00  4.22           H  
ATOM    345 2HB  PHE A  21      -8.399  -2.936   2.376  1.00  4.22           H  
ATOM    346  HD1 PHE A  21     -11.926  -2.165   2.136  1.00  4.22           H  
ATOM    347  HD2 PHE A  21      -9.117  -5.251   2.585  1.00  4.22           H  
ATOM    348  HE1 PHE A  21     -13.694  -3.768   1.623  1.00  4.22           H  
ATOM    349  HE2 PHE A  21     -10.847  -6.921   2.073  1.00  4.22           H  
ATOM    350  HZ  PHE A  21     -13.153  -6.179   1.584  1.00  4.22           H  
ATOM    351  N   THR A  22      -6.967  -1.988   4.689  1.00  2.72           N  
ATOM    352  CA  THR A  22      -5.724  -1.311   5.044  1.00  2.97           C  
ATOM    353  C   THR A  22      -4.740  -1.375   3.859  1.00  2.98           C  
ATOM    354  O   THR A  22      -4.936  -2.205   2.968  1.00  2.81           O  
ATOM    355  CB  THR A  22      -5.086  -2.056   6.243  1.00  4.06           C  
ATOM    356  OG1 THR A  22      -4.560  -3.318   5.786  1.00  4.06           O  
ATOM    357  CG2 THR A  22      -6.116  -2.314   7.331  1.00  4.06           C  
ATOM    358  H   THR A  22      -6.958  -3.004   4.617  1.00  3.26           H  
ATOM    359  HA  THR A  22      -5.955  -0.281   5.302  1.00  3.56           H  
ATOM    360  HB  THR A  22      -4.313  -1.485   6.691  1.00  4.87           H  
ATOM    361  HG1 THR A  22      -5.288  -3.895   5.479  1.00  4.87           H  
ATOM    362 1HG2 THR A  22      -5.643  -2.842   8.157  1.00  4.87           H  
ATOM    363 2HG2 THR A  22      -6.513  -1.363   7.684  1.00  4.87           H  
ATOM    364 3HG2 THR A  22      -6.933  -2.921   6.943  1.00  4.87           H  
ATOM    365  N   PRO A  23      -3.601  -0.647   3.875  1.00  3.38           N  
ATOM    366  CA  PRO A  23      -2.548  -0.662   2.860  1.00  3.63           C  
ATOM    367  C   PRO A  23      -1.948  -2.059   2.597  1.00  3.57           C  
ATOM    368  O   PRO A  23      -1.200  -2.253   1.629  1.00  3.77           O  
ATOM    369  CB  PRO A  23      -1.495   0.282   3.460  1.00  5.45           C  
ATOM    370  CG  PRO A  23      -2.266   1.208   4.369  1.00  5.45           C  
ATOM    371  CD  PRO A  23      -3.349   0.363   4.957  1.00  5.45           C  
ATOM    372  HA  PRO A  23      -2.957  -0.247   1.923  1.00  4.36           H  
ATOM    373 1HB  PRO A  23      -0.734  -0.305   4.000  1.00  6.54           H  
ATOM    374 2HB  PRO A  23      -0.972   0.824   2.661  1.00  6.54           H  
ATOM    375 1HG  PRO A  23      -1.586   1.625   5.132  1.00  6.54           H  
ATOM    376 2HG  PRO A  23      -2.647   2.059   3.804  1.00  6.54           H  
ATOM    377 1HD  PRO A  23      -2.942  -0.092   5.859  1.00  6.54           H  
ATOM    378 2HD  PRO A  23      -4.220   1.004   5.152  1.00  6.54           H  
ATOM    379  N   GLU A  24      -2.197  -3.021   3.495  1.00  3.50           N  
ATOM    380  CA  GLU A  24      -1.672  -4.361   3.308  1.00  3.67           C  
ATOM    381  C   GLU A  24      -2.638  -5.208   2.464  1.00  3.38           C  
ATOM    382  O   GLU A  24      -2.270  -6.293   1.986  1.00  3.64           O  
ATOM    383  CB  GLU A  24      -1.426  -5.023   4.669  1.00  5.07           C  
ATOM    384  CG  GLU A  24      -0.344  -4.340   5.513  1.00  5.07           C  
ATOM    385  CD  GLU A  24      -0.118  -5.001   6.856  1.00  5.07           C  
ATOM    386  OE1 GLU A  24      -0.787  -5.966   7.147  1.00  5.07           O  
ATOM    387  OE2 GLU A  24       0.724  -4.537   7.588  1.00  5.07           O  
ATOM    388  H   GLU A  24      -2.801  -2.866   4.303  1.00  4.20           H  
ATOM    389  HA  GLU A  24      -0.722  -4.292   2.782  1.00  4.40           H  
ATOM    390 1HB  GLU A  24      -2.353  -5.019   5.244  1.00  6.08           H  
ATOM    391 2HB  GLU A  24      -1.135  -6.064   4.523  1.00  6.08           H  
ATOM    392 1HG  GLU A  24       0.590  -4.347   4.954  1.00  6.08           H  
ATOM    393 2HG  GLU A  24      -0.631  -3.300   5.668  1.00  6.08           H  
ATOM    394  N   ASN A  25      -3.873  -4.703   2.300  1.00  3.05           N  
ATOM    395  CA  ASN A  25      -4.967  -5.375   1.604  1.00  2.95           C  
ATOM    396  C   ASN A  25      -5.159  -4.776   0.215  1.00  2.81           C  
ATOM    397  O   ASN A  25      -5.573  -5.467  -0.724  1.00  3.11           O  
ATOM    398  CB  ASN A  25      -6.268  -5.173   2.348  1.00  4.17           C  
ATOM    399  CG  ASN A  25      -6.296  -5.714   3.744  1.00  4.17           C  
ATOM    400  OD1 ASN A  25      -6.508  -4.926   4.704  1.00  4.17           O  
ATOM    401  ND2 ASN A  25      -6.107  -7.008   3.901  1.00  4.17           N  
ATOM    402  H   ASN A  25      -4.056  -3.778   2.678  1.00  3.66           H  
ATOM    403  HA  ASN A  25      -4.731  -6.435   1.491  1.00  3.54           H  
ATOM    404 1HB  ASN A  25      -6.480  -4.116   2.386  1.00  5.00           H  
ATOM    405 2HB  ASN A  25      -7.062  -5.641   1.777  1.00  5.00           H  
ATOM    406 1HD2 ASN A  25      -6.121  -7.415   4.819  1.00  5.00           H  
ATOM    407 2HD2 ASN A  25      -5.946  -7.595   3.106  1.00  5.00           H  
ATOM    408  N   VAL A  26      -4.937  -3.463   0.146  1.00  2.63           N  
ATOM    409  CA  VAL A  26      -5.098  -2.664  -1.065  1.00  2.64           C  
ATOM    410  C   VAL A  26      -3.798  -1.960  -1.407  1.00  2.77           C  
ATOM    411  O   VAL A  26      -3.191  -1.301  -0.565  1.00  3.02           O  
ATOM    412  CB  VAL A  26      -6.303  -1.700  -0.931  1.00  3.69           C  
ATOM    413  CG1 VAL A  26      -6.277  -0.899   0.367  1.00  3.69           C  
ATOM    414  CG2 VAL A  26      -6.305  -0.744  -2.076  1.00  3.69           C  
ATOM    415  H   VAL A  26      -4.646  -2.997   1.003  1.00  3.16           H  
ATOM    416  HA  VAL A  26      -5.330  -3.336  -1.893  1.00  3.17           H  
ATOM    417  HB  VAL A  26      -7.174  -2.278  -0.961  1.00  4.43           H  
ATOM    418 1HG1 VAL A  26      -7.146  -0.239   0.408  1.00  4.43           H  
ATOM    419 2HG1 VAL A  26      -6.317  -1.573   1.192  1.00  4.43           H  
ATOM    420 3HG1 VAL A  26      -5.375  -0.307   0.425  1.00  4.43           H  
ATOM    421 1HG2 VAL A  26      -7.163  -0.087  -2.016  1.00  4.43           H  
ATOM    422 2HG2 VAL A  26      -5.412  -0.143  -2.050  1.00  4.43           H  
ATOM    423 3HG2 VAL A  26      -6.344  -1.279  -2.994  1.00  4.43           H  
ATOM    424  N   VAL A  27      -3.387  -2.087  -2.666  1.00  2.92           N  
ATOM    425  CA  VAL A  27      -2.122  -1.500  -3.082  1.00  3.33           C  
ATOM    426  C   VAL A  27      -2.153   0.039  -3.177  1.00  3.36           C  
ATOM    427  O   VAL A  27      -1.185   0.710  -2.779  1.00  3.92           O  
ATOM    428  CB  VAL A  27      -1.620  -2.180  -4.390  1.00  4.50           C  
ATOM    429  CG1 VAL A  27      -2.508  -1.874  -5.571  1.00  4.50           C  
ATOM    430  CG2 VAL A  27      -0.190  -1.708  -4.640  1.00  4.50           C  
ATOM    431  H   VAL A  27      -3.987  -2.598  -3.323  1.00  3.50           H  
ATOM    432  HA  VAL A  27      -1.390  -1.765  -2.323  1.00  4.00           H  
ATOM    433  HB  VAL A  27      -1.635  -3.265  -4.267  1.00  5.40           H  
ATOM    434 1HG1 VAL A  27      -2.124  -2.376  -6.461  1.00  5.40           H  
ATOM    435 2HG1 VAL A  27      -3.506  -2.236  -5.362  1.00  5.40           H  
ATOM    436 3HG1 VAL A  27      -2.539  -0.850  -5.747  1.00  5.40           H  
ATOM    437 1HG2 VAL A  27       0.214  -2.139  -5.524  1.00  5.40           H  
ATOM    438 2HG2 VAL A  27      -0.163  -0.642  -4.735  1.00  5.40           H  
ATOM    439 3HG2 VAL A  27       0.417  -2.000  -3.814  1.00  5.40           H  
ATOM    440  N   GLY A  28      -3.275   0.593  -3.620  1.00  2.97           N  
ATOM    441  CA  GLY A  28      -3.441   2.027  -3.774  1.00  3.07           C  
ATOM    442  C   GLY A  28      -4.878   2.392  -4.113  1.00  2.49           C  
ATOM    443  O   GLY A  28      -5.798   1.565  -4.016  1.00  2.36           O  
ATOM    444  H   GLY A  28      -4.034  -0.023  -3.876  1.00  3.56           H  
ATOM    445 1HA  GLY A  28      -3.145   2.532  -2.854  1.00  3.68           H  
ATOM    446 2HA  GLY A  28      -2.784   2.403  -4.548  1.00  3.68           H  
ATOM    447  N   ALA A  29      -5.077   3.662  -4.445  1.00  2.54           N  
ATOM    448  CA  ALA A  29      -6.420   4.170  -4.638  1.00  2.29           C  
ATOM    449  C   ALA A  29      -6.487   5.423  -5.486  1.00  2.57           C  
ATOM    450  O   ALA A  29      -5.471   6.075  -5.741  1.00  3.06           O  
ATOM    451  CB  ALA A  29      -7.019   4.478  -3.281  1.00  3.30           C  
ATOM    452  H   ALA A  29      -4.287   4.285  -4.535  1.00  3.05           H  
ATOM    453  HA  ALA A  29      -6.994   3.397  -5.141  1.00  2.75           H  
ATOM    454 1HB  ALA A  29      -8.029   4.818  -3.414  1.00  3.96           H  
ATOM    455 2HB  ALA A  29      -7.009   3.588  -2.688  1.00  3.96           H  
ATOM    456 3HB  ALA A  29      -6.434   5.247  -2.790  1.00  3.96           H  
ATOM    457  N   ALA A  30      -7.713   5.770  -5.879  1.00  2.57           N  
ATOM    458  CA  ALA A  30      -7.981   7.017  -6.614  1.00  2.93           C  
ATOM    459  C   ALA A  30      -9.372   7.572  -6.329  1.00  2.94           C  
ATOM    460  O   ALA A  30     -10.266   6.842  -5.934  1.00  3.03           O  
ATOM    461  CB  ALA A  30      -7.828   6.791  -8.087  1.00  3.96           C  
ATOM    462  H   ALA A  30      -8.459   5.107  -5.646  1.00  3.08           H  
ATOM    463  HA  ALA A  30      -7.256   7.761  -6.302  1.00  3.52           H  
ATOM    464 1HB  ALA A  30      -7.989   7.730  -8.614  1.00  4.75           H  
ATOM    465 2HB  ALA A  30      -6.840   6.449  -8.248  1.00  4.75           H  
ATOM    466 3HB  ALA A  30      -8.533   6.053  -8.440  1.00  4.75           H  
ATOM    467  N   LYS A  31      -9.570   8.870  -6.520  1.00  3.23           N  
ATOM    468  CA  LYS A  31     -10.908   9.439  -6.316  1.00  3.50           C  
ATOM    469  C   LYS A  31     -11.661   9.623  -7.634  1.00  3.88           C  
ATOM    470  O   LYS A  31     -11.132  10.218  -8.573  1.00  4.13           O  
ATOM    471  CB  LYS A  31     -10.802  10.776  -5.575  1.00  4.79           C  
ATOM    472  CG  LYS A  31     -12.135  11.445  -5.243  1.00  4.79           C  
ATOM    473  CD  LYS A  31     -11.955  12.806  -4.550  1.00  4.79           C  
ATOM    474  CE  LYS A  31     -11.513  12.692  -3.089  1.00  4.79           C  
ATOM    475  NZ  LYS A  31     -11.451  14.038  -2.438  1.00  4.79           N  
ATOM    476  H   LYS A  31      -8.810   9.461  -6.831  1.00  3.88           H  
ATOM    477  HA  LYS A  31     -11.493   8.753  -5.704  1.00  4.20           H  
ATOM    478 1HB  LYS A  31     -10.299  10.612  -4.649  1.00  5.75           H  
ATOM    479 2HB  LYS A  31     -10.207  11.471  -6.161  1.00  5.75           H  
ATOM    480 1HG  LYS A  31     -12.678  11.621  -6.160  1.00  5.75           H  
ATOM    481 2HG  LYS A  31     -12.733  10.788  -4.615  1.00  5.75           H  
ATOM    482 1HD  LYS A  31     -11.214  13.386  -5.100  1.00  5.75           H  
ATOM    483 2HD  LYS A  31     -12.902  13.344  -4.585  1.00  5.75           H  
ATOM    484 1HE  LYS A  31     -12.223  12.067  -2.546  1.00  5.75           H  
ATOM    485 2HE  LYS A  31     -10.527  12.237  -3.035  1.00  5.75           H  
ATOM    486 1HZ  LYS A  31     -11.159  13.944  -1.475  1.00  5.75           H  
ATOM    487 2HZ  LYS A  31     -10.787  14.621  -2.931  1.00  5.75           H  
ATOM    488 3HZ  LYS A  31     -12.363  14.471  -2.468  1.00  5.75           H  
ATOM    489  N   ASP A  32     -12.907   9.136  -7.692  1.00  4.23           N  
ATOM    490  CA  ASP A  32     -13.737   9.284  -8.884  1.00  4.85           C  
ATOM    491  C   ASP A  32     -14.437  10.649  -8.873  1.00  5.12           C  
ATOM    492  O   ASP A  32     -14.368  11.392  -7.895  1.00  5.08           O  
ATOM    493  CB  ASP A  32     -14.786   8.141  -8.923  1.00  6.54           C  
ATOM    494  CG  ASP A  32     -15.393   7.826 -10.338  1.00  6.54           C  
ATOM    495  OD1 ASP A  32     -15.306   8.671 -11.199  1.00  6.54           O  
ATOM    496  OD2 ASP A  32     -15.979   6.782 -10.521  1.00  6.54           O  
ATOM    497  H   ASP A  32     -13.279   8.634  -6.883  1.00  5.08           H  
ATOM    498  HA  ASP A  32     -13.100   9.221  -9.769  1.00  5.82           H  
ATOM    499 1HB  ASP A  32     -14.337   7.232  -8.519  1.00  7.85           H  
ATOM    500 2HB  ASP A  32     -15.606   8.401  -8.250  1.00  7.85           H  
ATOM    501  N   ASN A  33     -15.219  10.942  -9.903  1.00  6.08           N  
ATOM    502  CA  ASN A  33     -15.905  12.233  -9.998  1.00  6.44           C  
ATOM    503  C   ASN A  33     -16.945  12.438  -8.903  1.00  6.29           C  
ATOM    504  O   ASN A  33     -17.202  13.561  -8.472  1.00  6.48           O  
ATOM    505  CB  ASN A  33     -16.541  12.386 -11.362  1.00  8.87           C  
ATOM    506  CG  ASN A  33     -15.533  12.650 -12.447  1.00  8.87           C  
ATOM    507  OD1 ASN A  33     -14.411  13.115 -12.202  1.00  8.87           O  
ATOM    508  ND2 ASN A  33     -15.915  12.355 -13.660  1.00  8.87           N  
ATOM    509  H   ASN A  33     -15.268  10.266 -10.664  1.00  7.30           H  
ATOM    510  HA  ASN A  33     -15.158  13.019  -9.876  1.00  7.73           H  
ATOM    511 1HB  ASN A  33     -17.087  11.473 -11.607  1.00 10.64           H  
ATOM    512 2HB  ASN A  33     -17.261  13.204 -11.339  1.00 10.64           H  
ATOM    513 1HD2 ASN A  33     -15.292  12.502 -14.427  1.00 10.64           H  
ATOM    514 2HD2 ASN A  33     -16.826  11.979 -13.823  1.00 10.64           H  
ATOM    515  N   SER A  34     -17.528  11.340  -8.438  1.00  5.89           N  
ATOM    516  CA  SER A  34     -18.553  11.332  -7.404  1.00  6.00           C  
ATOM    517  C   SER A  34     -17.989  11.461  -5.994  1.00  5.43           C  
ATOM    518  O   SER A  34     -18.747  11.536  -5.024  1.00  5.64           O  
ATOM    519  CB  SER A  34     -19.297  10.026  -7.451  1.00  8.36           C  
ATOM    520  OG  SER A  34     -18.452   8.990  -7.020  1.00  8.36           O  
ATOM    521  H   SER A  34     -17.290  10.446  -8.849  1.00  7.07           H  
ATOM    522  HA  SER A  34     -19.235  12.162  -7.586  1.00  7.20           H  
ATOM    523 1HB  SER A  34     -20.177  10.079  -6.810  1.00 10.03           H  
ATOM    524 2HB  SER A  34     -19.634   9.830  -8.467  1.00 10.03           H  
ATOM    525  HG  SER A  34     -18.989   8.184  -7.064  1.00 10.03           H  
ATOM    526  N   GLY A  35     -16.666  11.391  -5.853  1.00  4.93           N  
ATOM    527  CA  GLY A  35     -16.035  11.386  -4.543  1.00  4.57           C  
ATOM    528  C   GLY A  35     -15.800   9.960  -4.035  1.00  4.09           C  
ATOM    529  O   GLY A  35     -15.184   9.762  -2.984  1.00  3.99           O  
ATOM    530  H   GLY A  35     -16.061  11.384  -6.678  1.00  5.92           H  
ATOM    531 1HA  GLY A  35     -15.086  11.915  -4.607  1.00  5.48           H  
ATOM    532 2HA  GLY A  35     -16.659  11.931  -3.838  1.00  5.48           H  
ATOM    533  N   LYS A  36     -16.323   8.968  -4.761  1.00  3.96           N  
ATOM    534  CA  LYS A  36     -16.128   7.561  -4.424  1.00  3.65           C  
ATOM    535  C   LYS A  36     -14.648   7.222  -4.527  1.00  3.13           C  
ATOM    536  O   LYS A  36     -13.975   7.666  -5.466  1.00  3.21           O  
ATOM    537  CB  LYS A  36     -16.936   6.643  -5.348  1.00  5.24           C  
ATOM    538  CG  LYS A  36     -16.832   5.150  -5.005  1.00  5.24           C  
ATOM    539  CD  LYS A  36     -17.719   4.305  -5.905  1.00  5.24           C  
ATOM    540  CE  LYS A  36     -17.573   2.821  -5.584  1.00  5.24           C  
ATOM    541  NZ  LYS A  36     -18.437   1.975  -6.460  1.00  5.24           N  
ATOM    542  H   LYS A  36     -16.873   9.206  -5.584  1.00  4.75           H  
ATOM    543  HA  LYS A  36     -16.449   7.391  -3.400  1.00  4.38           H  
ATOM    544 1HB  LYS A  36     -17.986   6.924  -5.300  1.00  6.29           H  
ATOM    545 2HB  LYS A  36     -16.603   6.780  -6.377  1.00  6.29           H  
ATOM    546 1HG  LYS A  36     -15.801   4.810  -5.135  1.00  6.29           H  
ATOM    547 2HG  LYS A  36     -17.116   4.997  -3.963  1.00  6.29           H  
ATOM    548 1HD  LYS A  36     -18.762   4.600  -5.775  1.00  6.29           H  
ATOM    549 2HD  LYS A  36     -17.438   4.473  -6.947  1.00  6.29           H  
ATOM    550 1HE  LYS A  36     -16.532   2.528  -5.724  1.00  6.29           H  
ATOM    551 2HE  LYS A  36     -17.850   2.652  -4.544  1.00  6.29           H  
ATOM    552 1HZ  LYS A  36     -18.313   1.001  -6.220  1.00  6.29           H  
ATOM    553 2HZ  LYS A  36     -19.406   2.231  -6.330  1.00  6.29           H  
ATOM    554 3HZ  LYS A  36     -18.180   2.115  -7.427  1.00  6.29           H  
ATOM    555  N   ILE A  37     -14.132   6.436  -3.584  1.00  2.83           N  
ATOM    556  CA  ILE A  37     -12.730   6.060  -3.694  1.00  2.45           C  
ATOM    557  C   ILE A  37     -12.593   4.672  -4.320  1.00  2.42           C  
ATOM    558  O   ILE A  37     -13.227   3.699  -3.907  1.00  2.86           O  
ATOM    559  CB  ILE A  37     -11.998   6.118  -2.348  1.00  3.58           C  
ATOM    560  CG1 ILE A  37     -12.202   7.499  -1.673  1.00  3.58           C  
ATOM    561  CG2 ILE A  37     -10.493   5.874  -2.574  1.00  3.58           C  
ATOM    562  CD1 ILE A  37     -11.773   8.721  -2.451  1.00  3.58           C  
ATOM    563  H   ILE A  37     -14.710   6.120  -2.800  1.00  3.40           H  
ATOM    564  HA  ILE A  37     -12.232   6.749  -4.365  1.00  2.94           H  
ATOM    565  HB  ILE A  37     -12.396   5.364  -1.687  1.00  4.30           H  
ATOM    566 1HG1 ILE A  37     -13.254   7.609  -1.425  1.00  4.30           H  
ATOM    567 2HG1 ILE A  37     -11.635   7.488  -0.764  1.00  4.30           H  
ATOM    568 1HG2 ILE A  37      -9.969   5.917  -1.635  1.00  4.30           H  
ATOM    569 2HG2 ILE A  37     -10.353   4.897  -3.016  1.00  4.30           H  
ATOM    570 3HG2 ILE A  37     -10.080   6.618  -3.244  1.00  4.30           H  
ATOM    571 1HD1 ILE A  37     -11.964   9.605  -1.850  1.00  4.30           H  
ATOM    572 2HD1 ILE A  37     -10.739   8.670  -2.676  1.00  4.30           H  
ATOM    573 3HD1 ILE A  37     -12.344   8.791  -3.365  1.00  4.30           H  
ATOM    574  N   ILE A  38     -11.757   4.636  -5.340  1.00  2.32           N  
ATOM    575  CA  ILE A  38     -11.425   3.510  -6.174  1.00  2.55           C  
ATOM    576  C   ILE A  38     -10.420   2.638  -5.448  1.00  2.13           C  
ATOM    577  O   ILE A  38      -9.330   3.087  -5.098  1.00  2.15           O  
ATOM    578  CB  ILE A  38     -10.861   4.058  -7.499  1.00  3.48           C  
ATOM    579  CG1 ILE A  38     -11.988   4.920  -8.174  1.00  3.48           C  
ATOM    580  CG2 ILE A  38     -10.319   2.949  -8.390  1.00  3.48           C  
ATOM    581  CD1 ILE A  38     -11.553   5.740  -9.355  1.00  3.48           C  
ATOM    582  H   ILE A  38     -11.303   5.511  -5.555  1.00  2.78           H  
ATOM    583  HA  ILE A  38     -12.329   2.932  -6.371  1.00  3.06           H  
ATOM    584  HB  ILE A  38     -10.056   4.725  -7.276  1.00  4.18           H  
ATOM    585 1HG1 ILE A  38     -12.783   4.270  -8.465  1.00  4.18           H  
ATOM    586 2HG1 ILE A  38     -12.379   5.622  -7.436  1.00  4.18           H  
ATOM    587 1HG2 ILE A  38      -9.909   3.367  -9.308  1.00  4.18           H  
ATOM    588 2HG2 ILE A  38      -9.536   2.428  -7.869  1.00  4.18           H  
ATOM    589 3HG2 ILE A  38     -11.104   2.257  -8.630  1.00  4.18           H  
ATOM    590 1HD1 ILE A  38     -12.399   6.305  -9.737  1.00  4.18           H  
ATOM    591 2HD1 ILE A  38     -10.772   6.434  -9.058  1.00  4.18           H  
ATOM    592 3HD1 ILE A  38     -11.193   5.090 -10.137  1.00  4.18           H  
ATOM    593  N   PHE A  39     -10.820   1.392  -5.231  1.00  2.24           N  
ATOM    594  CA  PHE A  39     -10.121   0.383  -4.441  1.00  2.11           C  
ATOM    595  C   PHE A  39      -9.374  -0.724  -5.176  1.00  2.35           C  
ATOM    596  O   PHE A  39      -9.972  -1.708  -5.609  1.00  2.88           O  
ATOM    597  CB  PHE A  39     -11.240  -0.229  -3.596  1.00  3.01           C  
ATOM    598  CG  PHE A  39     -10.977  -1.364  -2.690  1.00  3.01           C  
ATOM    599  CD1 PHE A  39      -9.986  -1.387  -1.752  1.00  3.01           C  
ATOM    600  CD2 PHE A  39     -11.833  -2.447  -2.774  1.00  3.01           C  
ATOM    601  CE1 PHE A  39      -9.859  -2.481  -0.933  1.00  3.01           C  
ATOM    602  CE2 PHE A  39     -11.697  -3.514  -1.961  1.00  3.01           C  
ATOM    603  CZ  PHE A  39     -10.704  -3.532  -1.050  1.00  3.01           C  
ATOM    604  H   PHE A  39     -11.724   1.145  -5.609  1.00  2.69           H  
ATOM    605  HA  PHE A  39      -9.399   0.897  -3.816  1.00  2.53           H  
ATOM    606 1HB  PHE A  39     -11.668   0.569  -2.989  1.00  3.61           H  
ATOM    607 2HB  PHE A  39     -12.033  -0.542  -4.272  1.00  3.61           H  
ATOM    608  HD1 PHE A  39      -9.320  -0.548  -1.652  1.00  3.61           H  
ATOM    609  HD2 PHE A  39     -12.633  -2.438  -3.518  1.00  3.61           H  
ATOM    610  HE1 PHE A  39      -9.093  -2.520  -0.182  1.00  3.61           H  
ATOM    611  HE2 PHE A  39     -12.374  -4.370  -2.046  1.00  3.61           H  
ATOM    612  HZ  PHE A  39     -10.592  -4.397  -0.408  1.00  3.61           H  
ATOM    613  N   LEU A  40      -8.043  -0.644  -5.234  1.00  2.33           N  
ATOM    614  CA  LEU A  40      -7.287  -1.670  -5.962  1.00  2.67           C  
ATOM    615  C   LEU A  40      -6.958  -2.879  -5.080  1.00  2.81           C  
ATOM    616  O   LEU A  40      -5.812  -3.124  -4.672  1.00  3.10           O  
ATOM    617  CB  LEU A  40      -6.030  -1.038  -6.581  1.00  3.61           C  
ATOM    618  CG  LEU A  40      -6.202  -0.318  -7.967  1.00  3.61           C  
ATOM    619  CD1 LEU A  40      -6.303  -1.354  -9.080  1.00  3.61           C  
ATOM    620  CD2 LEU A  40      -7.481   0.551  -7.967  1.00  3.61           C  
ATOM    621  H   LEU A  40      -7.547   0.179  -4.864  1.00  2.80           H  
ATOM    622  HA  LEU A  40      -7.914  -2.045  -6.767  1.00  3.20           H  
ATOM    623 1HB  LEU A  40      -5.622  -0.314  -5.879  1.00  4.33           H  
ATOM    624 2HB  LEU A  40      -5.299  -1.820  -6.731  1.00  4.33           H  
ATOM    625  HG  LEU A  40      -5.326   0.311  -8.153  1.00  4.33           H  
ATOM    626 1HD1 LEU A  40      -6.408  -0.845 -10.038  1.00  4.33           H  
ATOM    627 2HD1 LEU A  40      -5.392  -1.951  -9.081  1.00  4.33           H  
ATOM    628 3HD1 LEU A  40      -7.161  -2.004  -8.927  1.00  4.33           H  
ATOM    629 1HD2 LEU A  40      -7.580   1.046  -8.934  1.00  4.33           H  
ATOM    630 2HD2 LEU A  40      -8.363  -0.057  -7.813  1.00  4.33           H  
ATOM    631 3HD2 LEU A  40      -7.420   1.302  -7.176  1.00  4.33           H  
ATOM    632  N   GLU A  41      -8.012  -3.614  -4.760  1.00  3.01           N  
ATOM    633  CA  GLU A  41      -7.958  -4.785  -3.885  1.00  3.32           C  
ATOM    634  C   GLU A  41      -7.022  -5.848  -4.434  1.00  3.51           C  
ATOM    635  O   GLU A  41      -7.201  -6.297  -5.565  1.00  3.61           O  
ATOM    636  CB  GLU A  41      -9.346  -5.407  -3.785  1.00  4.53           C  
ATOM    637  CG  GLU A  41      -9.479  -6.519  -2.742  1.00  4.53           C  
ATOM    638  CD  GLU A  41     -10.886  -7.052  -2.599  1.00  4.53           C  
ATOM    639  OE1 GLU A  41     -11.751  -6.610  -3.318  1.00  4.53           O  
ATOM    640  OE2 GLU A  41     -11.098  -7.889  -1.756  1.00  4.53           O  
ATOM    641  H   GLU A  41      -8.905  -3.286  -5.145  1.00  3.61           H  
ATOM    642  HA  GLU A  41      -7.608  -4.478  -2.898  1.00  3.98           H  
ATOM    643 1HB  GLU A  41     -10.058  -4.648  -3.633  1.00  5.44           H  
ATOM    644 2HB  GLU A  41      -9.588  -5.859  -4.746  1.00  5.44           H  
ATOM    645 1HG  GLU A  41      -8.825  -7.346  -3.024  1.00  5.44           H  
ATOM    646 2HG  GLU A  41      -9.138  -6.139  -1.780  1.00  5.44           H  
ATOM    647  N   LYS A  42      -6.068  -6.310  -3.627  1.00  3.94           N  
ATOM    648  CA  LYS A  42      -5.143  -7.334  -4.099  1.00  4.42           C  
ATOM    649  C   LYS A  42      -5.906  -8.629  -4.351  1.00  4.67           C  
ATOM    650  O   LYS A  42      -6.633  -9.091  -3.476  1.00  4.99           O  
ATOM    651  CB  LYS A  42      -4.045  -7.549  -3.067  1.00  6.00           C  
ATOM    652  CG  LYS A  42      -3.117  -6.344  -2.860  1.00  6.00           C  
ATOM    653  CD  LYS A  42      -2.116  -6.662  -1.779  1.00  6.00           C  
ATOM    654  CE  LYS A  42      -1.273  -5.477  -1.383  1.00  6.00           C  
ATOM    655  NZ  LYS A  42      -0.374  -5.841  -0.260  1.00  6.00           N  
ATOM    656  H   LYS A  42      -5.965  -5.933  -2.680  1.00  4.73           H  
ATOM    657  HA  LYS A  42      -4.695  -7.016  -5.033  1.00  5.30           H  
ATOM    658 1HB  LYS A  42      -4.501  -7.781  -2.100  1.00  7.20           H  
ATOM    659 2HB  LYS A  42      -3.433  -8.408  -3.355  1.00  7.20           H  
ATOM    660 1HG  LYS A  42      -2.590  -6.128  -3.793  1.00  7.20           H  
ATOM    661 2HG  LYS A  42      -3.697  -5.467  -2.576  1.00  7.20           H  
ATOM    662 1HD  LYS A  42      -2.647  -7.016  -0.890  1.00  7.20           H  
ATOM    663 2HD  LYS A  42      -1.454  -7.457  -2.124  1.00  7.20           H  
ATOM    664 1HE  LYS A  42      -0.676  -5.136  -2.231  1.00  7.20           H  
ATOM    665 2HE  LYS A  42      -1.929  -4.663  -1.058  1.00  7.20           H  
ATOM    666 1HZ  LYS A  42       0.168  -5.042   0.017  1.00  7.20           H  
ATOM    667 2HZ  LYS A  42      -0.966  -6.160   0.554  1.00  7.20           H  
ATOM    668 3HZ  LYS A  42       0.246  -6.585  -0.543  1.00  7.20           H  
ATOM    669  N   GLY A  43      -5.692  -9.277  -5.498  1.00  4.91           N  
ATOM    670  CA  GLY A  43      -6.393 -10.533  -5.757  1.00  5.46           C  
ATOM    671  C   GLY A  43      -5.756 -11.740  -5.063  1.00  5.27           C  
ATOM    672  O   GLY A  43      -6.338 -12.827  -5.043  1.00  5.45           O  
ATOM    673  H   GLY A  43      -5.088  -8.888  -6.214  1.00  5.89           H  
ATOM    674 1HA  GLY A  43      -7.428 -10.433  -5.427  1.00  6.55           H  
ATOM    675 2HA  GLY A  43      -6.423 -10.707  -6.832  1.00  6.55           H  
ATOM    676  N   ASN A  44      -4.548 -11.556  -4.534  1.00  5.16           N  
ATOM    677  CA  ASN A  44      -3.817 -12.615  -3.851  1.00  5.16           C  
ATOM    678  C   ASN A  44      -2.578 -12.066  -3.128  1.00  4.87           C  
ATOM    679  O   ASN A  44      -2.230 -10.877  -3.247  1.00  5.00           O  
ATOM    680  CB  ASN A  44      -3.419 -13.703  -4.849  1.00  7.22           C  
ATOM    681  CG  ASN A  44      -3.416 -15.100  -4.256  1.00  7.22           C  
ATOM    682  OD1 ASN A  44      -3.005 -15.296  -3.101  1.00  7.22           O  
ATOM    683  ND2 ASN A  44      -3.870 -16.059  -5.020  1.00  7.22           N  
ATOM    684  H   ASN A  44      -4.159 -10.629  -4.584  1.00  6.19           H  
ATOM    685  HA  ASN A  44      -4.469 -13.054  -3.094  1.00  6.19           H  
ATOM    686 1HB  ASN A  44      -4.077 -13.692  -5.712  1.00  8.66           H  
ATOM    687 2HB  ASN A  44      -2.412 -13.486  -5.213  1.00  8.66           H  
ATOM    688 1HD2 ASN A  44      -3.897 -16.999  -4.682  1.00  8.66           H  
ATOM    689 2HD2 ASN A  44      -4.198 -15.851  -5.943  1.00  8.66           H  
ATOM    690  N   SER A  45      -1.859 -12.961  -2.454  1.00  4.86           N  
ATOM    691  CA  SER A  45      -0.602 -12.622  -1.811  1.00  4.95           C  
ATOM    692  C   SER A  45       0.395 -12.221  -2.876  1.00  4.41           C  
ATOM    693  O   SER A  45       0.607 -12.951  -3.846  1.00  4.74           O  
ATOM    694  CB  SER A  45      -0.076 -13.795  -1.013  1.00  6.90           C  
ATOM    695  OG  SER A  45       1.180 -13.502  -0.463  1.00  6.90           O  
ATOM    696  H   SER A  45      -2.203 -13.912  -2.396  1.00  5.83           H  
ATOM    697  HA  SER A  45      -0.760 -11.777  -1.140  1.00  5.94           H  
ATOM    698 1HB  SER A  45      -0.778 -14.038  -0.217  1.00  8.28           H  
ATOM    699 2HB  SER A  45       0.000 -14.668  -1.661  1.00  8.28           H  
ATOM    700  HG  SER A  45       1.431 -14.278   0.045  1.00  8.28           H  
ATOM    701  N   LYS A  46       0.976 -11.037  -2.717  1.00  3.92           N  
ATOM    702  CA  LYS A  46       1.935 -10.491  -3.672  1.00  3.78           C  
ATOM    703  C   LYS A  46       1.373 -10.485  -5.094  1.00  3.01           C  
ATOM    704  O   LYS A  46       2.102 -10.729  -6.060  1.00  3.11           O  
ATOM    705  CB  LYS A  46       3.244 -11.284  -3.626  1.00  5.35           C  
ATOM    706  CG  LYS A  46       3.929 -11.276  -2.267  1.00  5.35           C  
ATOM    707  CD  LYS A  46       5.256 -12.027  -2.301  1.00  5.35           C  
ATOM    708  CE  LYS A  46       5.918 -12.045  -0.925  1.00  5.35           C  
ATOM    709  NZ  LYS A  46       7.208 -12.801  -0.930  1.00  5.35           N  
ATOM    710  H   LYS A  46       0.742 -10.499  -1.896  1.00  4.70           H  
ATOM    711  HA  LYS A  46       2.141  -9.453  -3.399  1.00  4.54           H  
ATOM    712 1HB  LYS A  46       3.063 -12.319  -3.914  1.00  6.42           H  
ATOM    713 2HB  LYS A  46       3.940 -10.863  -4.350  1.00  6.42           H  
ATOM    714 1HG  LYS A  46       4.103 -10.246  -1.957  1.00  6.42           H  
ATOM    715 2HG  LYS A  46       3.273 -11.750  -1.535  1.00  6.42           H  
ATOM    716 1HD  LYS A  46       5.077 -13.055  -2.622  1.00  6.42           H  
ATOM    717 2HD  LYS A  46       5.925 -11.552  -3.016  1.00  6.42           H  
ATOM    718 1HE  LYS A  46       6.112 -11.020  -0.611  1.00  6.42           H  
ATOM    719 2HE  LYS A  46       5.240 -12.510  -0.209  1.00  6.42           H  
ATOM    720 1HZ  LYS A  46       7.609 -12.787  -0.003  1.00  6.42           H  
ATOM    721 2HZ  LYS A  46       7.038 -13.758  -1.208  1.00  6.42           H  
ATOM    722 3HZ  LYS A  46       7.850 -12.371  -1.581  1.00  6.42           H  
ATOM    723  N   SER A  47       0.091 -10.149  -5.229  1.00  2.82           N  
ATOM    724  CA  SER A  47      -0.562 -10.096  -6.521  1.00  2.69           C  
ATOM    725  C   SER A  47       0.094  -9.169  -7.522  1.00  2.38           C  
ATOM    726  O   SER A  47       0.501  -8.049  -7.200  1.00  2.77           O  
ATOM    727  CB  SER A  47      -1.990  -9.651  -6.376  1.00  3.81           C  
ATOM    728  OG  SER A  47      -2.576  -9.467  -7.637  1.00  3.81           O  
ATOM    729  H   SER A  47      -0.487  -9.992  -4.402  1.00  3.38           H  
ATOM    730  HA  SER A  47      -0.553 -11.107  -6.933  1.00  3.23           H  
ATOM    731 1HB  SER A  47      -2.534 -10.392  -5.831  1.00  4.57           H  
ATOM    732 2HB  SER A  47      -2.028  -8.720  -5.805  1.00  4.57           H  
ATOM    733  HG  SER A  47      -2.822 -10.354  -7.955  1.00  4.57           H  
ATOM    734  N   GLY A  48       0.086  -9.611  -8.785  1.00  2.24           N  
ATOM    735  CA  GLY A  48       0.618  -8.881  -9.936  1.00  2.39           C  
ATOM    736  C   GLY A  48      -0.090  -7.547 -10.149  1.00  2.02           C  
ATOM    737  O   GLY A  48       0.357  -6.720 -10.944  1.00  1.98           O  
ATOM    738  H   GLY A  48      -0.301 -10.528  -8.955  1.00  2.69           H  
ATOM    739 1HA  GLY A  48       1.686  -8.708  -9.789  1.00  2.87           H  
ATOM    740 2HA  GLY A  48       0.517  -9.496 -10.828  1.00  2.87           H  
ATOM    741  N   LEU A  49      -1.211  -7.349  -9.455  1.00  1.93           N  
ATOM    742  CA  LEU A  49      -2.015  -6.139  -9.475  1.00  1.84           C  
ATOM    743  C   LEU A  49      -1.160  -4.932  -9.173  1.00  1.73           C  
ATOM    744  O   LEU A  49      -1.421  -3.825  -9.652  1.00  1.67           O  
ATOM    745  CB  LEU A  49      -3.048  -6.160  -8.336  1.00  2.62           C  
ATOM    746  CG  LEU A  49      -4.077  -4.989  -8.290  1.00  2.62           C  
ATOM    747  CD1 LEU A  49      -4.976  -5.094  -9.446  1.00  2.62           C  
ATOM    748  CD2 LEU A  49      -4.827  -5.018  -7.045  1.00  2.62           C  
ATOM    749  H   LEU A  49      -1.524  -8.103  -8.843  1.00  2.32           H  
ATOM    750  HA  LEU A  49      -2.469  -6.038 -10.457  1.00  2.21           H  
ATOM    751 1HB  LEU A  49      -3.619  -7.084  -8.424  1.00  3.14           H  
ATOM    752 2HB  LEU A  49      -2.517  -6.180  -7.381  1.00  3.14           H  
ATOM    753  HG  LEU A  49      -3.556  -4.039  -8.363  1.00  3.14           H  
ATOM    754 1HD1 LEU A  49      -5.688  -4.279  -9.440  1.00  3.14           H  
ATOM    755 2HD1 LEU A  49      -4.405  -5.069 -10.338  1.00  3.14           H  
ATOM    756 3HD1 LEU A  49      -5.510  -6.033  -9.388  1.00  3.14           H  
ATOM    757 1HD2 LEU A  49      -5.539  -4.210  -7.042  1.00  3.14           H  
ATOM    758 2HD2 LEU A  49      -5.348  -5.960  -6.999  1.00  3.14           H  
ATOM    759 3HD2 LEU A  49      -4.155  -4.917  -6.191  1.00  3.14           H  
ATOM    760  N   GLN A  50      -0.141  -5.135  -8.341  1.00  1.82           N  
ATOM    761  CA  GLN A  50       0.682  -4.061  -7.840  1.00  1.85           C  
ATOM    762  C   GLN A  50       1.365  -3.197  -8.904  1.00  1.67           C  
ATOM    763  O   GLN A  50       1.620  -2.017  -8.639  1.00  1.65           O  
ATOM    764  CB  GLN A  50       1.713  -4.626  -6.847  1.00  2.58           C  
ATOM    765  CG  GLN A  50       1.070  -5.132  -5.519  1.00  2.58           C  
ATOM    766  CD  GLN A  50       2.041  -5.705  -4.458  1.00  2.58           C  
ATOM    767  OE1 GLN A  50       1.629  -6.608  -3.703  1.00  2.58           O  
ATOM    768  NE2 GLN A  50       3.286  -5.205  -4.376  1.00  2.58           N  
ATOM    769  H   GLN A  50       0.051  -6.095  -8.018  1.00  2.18           H  
ATOM    770  HA  GLN A  50       0.023  -3.406  -7.285  1.00  2.22           H  
ATOM    771 1HB  GLN A  50       2.241  -5.464  -7.305  1.00  3.10           H  
ATOM    772 2HB  GLN A  50       2.445  -3.859  -6.606  1.00  3.10           H  
ATOM    773 1HG  GLN A  50       0.536  -4.337  -5.061  1.00  3.10           H  
ATOM    774 2HG  GLN A  50       0.371  -5.925  -5.778  1.00  3.10           H  
ATOM    775 1HE2 GLN A  50       3.923  -5.555  -3.691  1.00  3.10           H  
ATOM    776 2HE2 GLN A  50       3.615  -4.446  -4.987  1.00  3.10           H  
ATOM    777  N   HIS A  51       1.578  -3.687 -10.143  1.00  1.66           N  
ATOM    778  CA  HIS A  51       2.236  -2.805 -11.128  1.00  1.70           C  
ATOM    779  C   HIS A  51       1.391  -1.537 -11.410  1.00  1.56           C  
ATOM    780  O   HIS A  51       1.928  -0.503 -11.805  1.00  1.64           O  
ATOM    781  CB  HIS A  51       2.571  -3.527 -12.446  1.00  2.36           C  
ATOM    782  CG  HIS A  51       3.683  -4.525 -12.349  1.00  2.36           C  
ATOM    783  ND1 HIS A  51       3.873  -5.511 -13.294  1.00  2.36           N  
ATOM    784  CD2 HIS A  51       4.662  -4.692 -11.428  1.00  2.36           C  
ATOM    785  CE1 HIS A  51       4.928  -6.232 -12.961  1.00  2.36           C  
ATOM    786  NE2 HIS A  51       5.427  -5.756 -11.834  1.00  2.36           N  
ATOM    787  H   HIS A  51       1.332  -4.658 -10.390  1.00  1.99           H  
ATOM    788  HA  HIS A  51       3.181  -2.468 -10.714  1.00  2.04           H  
ATOM    789 1HB  HIS A  51       1.726  -4.035 -12.818  1.00  2.83           H  
ATOM    790 2HB  HIS A  51       2.848  -2.792 -13.205  1.00  2.83           H  
ATOM    791  HD1 HIS A  51       3.083  -5.943 -13.786  1.00  2.83           H  
ATOM    792  HD2 HIS A  51       4.916  -4.163 -10.510  1.00  2.83           H  
ATOM    793  HE1 HIS A  51       5.240  -7.067 -13.585  1.00  2.83           H  
ATOM    794  N   ILE A  52       0.077  -1.584 -11.150  1.00  1.48           N  
ATOM    795  CA  ILE A  52      -0.835  -0.453 -11.364  1.00  1.51           C  
ATOM    796  C   ILE A  52      -0.451   0.736 -10.507  1.00  1.49           C  
ATOM    797  O   ILE A  52      -0.571   1.882 -10.923  1.00  1.62           O  
ATOM    798  CB  ILE A  52      -2.278  -0.853 -11.047  1.00  2.10           C  
ATOM    799  CG1 ILE A  52      -2.694  -1.851 -12.077  1.00  2.10           C  
ATOM    800  CG2 ILE A  52      -3.250   0.392 -11.026  1.00  2.10           C  
ATOM    801  CD1 ILE A  52      -3.910  -2.542 -11.749  1.00  2.10           C  
ATOM    802  H   ILE A  52      -0.317  -2.449 -10.757  1.00  1.78           H  
ATOM    803  HA  ILE A  52      -0.785  -0.147 -12.403  1.00  1.81           H  
ATOM    804  HB  ILE A  52      -2.300  -1.346 -10.070  1.00  2.52           H  
ATOM    805 1HG1 ILE A  52      -2.808  -1.356 -13.041  1.00  2.52           H  
ATOM    806 2HG1 ILE A  52      -1.916  -2.590 -12.166  1.00  2.52           H  
ATOM    807 1HG2 ILE A  52      -4.254   0.088 -10.796  1.00  2.52           H  
ATOM    808 2HG2 ILE A  52      -2.941   1.113 -10.283  1.00  2.52           H  
ATOM    809 3HG2 ILE A  52      -3.245   0.850 -11.987  1.00  2.52           H  
ATOM    810 1HD1 ILE A  52      -4.109  -3.248 -12.515  1.00  2.52           H  
ATOM    811 2HD1 ILE A  52      -3.750  -3.036 -10.813  1.00  2.52           H  
ATOM    812 3HD1 ILE A  52      -4.731  -1.869 -11.663  1.00  2.52           H  
ATOM    813  N   VAL A  53      -0.099   0.464  -9.267  1.00  1.47           N  
ATOM    814  CA  VAL A  53       0.221   1.494  -8.311  1.00  1.59           C  
ATOM    815  C   VAL A  53       1.702   1.736  -8.102  1.00  1.61           C  
ATOM    816  O   VAL A  53       2.095   2.880  -7.886  1.00  1.75           O  
ATOM    817  CB  VAL A  53      -0.491   1.191  -7.006  1.00  2.18           C  
ATOM    818  CG1 VAL A  53      -0.066   2.134  -5.906  1.00  2.18           C  
ATOM    819  CG2 VAL A  53      -1.936   1.369  -7.254  1.00  2.18           C  
ATOM    820  H   VAL A  53       0.024  -0.511  -8.994  1.00  1.76           H  
ATOM    821  HA  VAL A  53      -0.201   2.427  -8.688  1.00  1.91           H  
ATOM    822  HB  VAL A  53      -0.277   0.189  -6.720  1.00  2.62           H  
ATOM    823 1HG1 VAL A  53      -0.594   1.903  -4.996  1.00  2.62           H  
ATOM    824 2HG1 VAL A  53       0.992   2.015  -5.727  1.00  2.62           H  
ATOM    825 3HG1 VAL A  53      -0.277   3.162  -6.201  1.00  2.62           H  
ATOM    826 1HG2 VAL A  53      -2.504   1.177  -6.383  1.00  2.62           H  
ATOM    827 2HG2 VAL A  53      -2.068   2.395  -7.548  1.00  2.62           H  
ATOM    828 3HG2 VAL A  53      -2.259   0.701  -8.046  1.00  2.62           H  
ATOM    829  N   GLU A  54       2.510   0.684  -8.042  1.00  1.59           N  
ATOM    830  CA  GLU A  54       3.921   0.878  -7.761  1.00  1.75           C  
ATOM    831  C   GLU A  54       4.786   1.163  -9.001  1.00  1.80           C  
ATOM    832  O   GLU A  54       5.365   2.245  -9.117  1.00  1.97           O  
ATOM    833  CB  GLU A  54       4.430  -0.366  -7.023  1.00  2.38           C  
ATOM    834  CG  GLU A  54       3.857  -0.507  -5.598  1.00  2.38           C  
ATOM    835  CD  GLU A  54       4.201  -1.820  -4.933  1.00  2.38           C  
ATOM    836  OE1 GLU A  54       4.462  -2.776  -5.634  1.00  2.38           O  
ATOM    837  OE2 GLU A  54       4.214  -1.868  -3.728  1.00  2.38           O  
ATOM    838  H   GLU A  54       2.150  -0.257  -8.202  1.00  1.91           H  
ATOM    839  HA  GLU A  54       4.016   1.728  -7.094  1.00  2.10           H  
ATOM    840 1HB  GLU A  54       4.156  -1.263  -7.586  1.00  2.86           H  
ATOM    841 2HB  GLU A  54       5.519  -0.335  -6.959  1.00  2.86           H  
ATOM    842 1HG  GLU A  54       4.233   0.313  -4.984  1.00  2.86           H  
ATOM    843 2HG  GLU A  54       2.769  -0.410  -5.646  1.00  2.86           H  
ATOM    844  N   GLU A  55       4.815   0.256  -9.976  1.00  1.80           N  
ATOM    845  CA  GLU A  55       5.702   0.475 -11.124  1.00  2.04           C  
ATOM    846  C   GLU A  55       5.180   1.527 -12.093  1.00  2.02           C  
ATOM    847  O   GLU A  55       5.941   2.412 -12.504  1.00  2.29           O  
ATOM    848  CB  GLU A  55       5.954  -0.827 -11.865  1.00  2.76           C  
ATOM    849  CG  GLU A  55       6.782  -1.846 -11.096  1.00  2.76           C  
ATOM    850  CD  GLU A  55       8.176  -1.371 -10.797  1.00  2.76           C  
ATOM    851  OE1 GLU A  55       8.806  -0.826 -11.671  1.00  2.76           O  
ATOM    852  OE2 GLU A  55       8.610  -1.553  -9.688  1.00  2.76           O  
ATOM    853  H   GLU A  55       4.285  -0.594  -9.871  1.00  2.16           H  
ATOM    854  HA  GLU A  55       6.662   0.832 -10.740  1.00  2.45           H  
ATOM    855 1HB  GLU A  55       5.002  -1.288 -12.126  1.00  3.31           H  
ATOM    856 2HB  GLU A  55       6.476  -0.605 -12.785  1.00  3.31           H  
ATOM    857 1HG  GLU A  55       6.276  -2.071 -10.157  1.00  3.31           H  
ATOM    858 2HG  GLU A  55       6.840  -2.761 -11.680  1.00  3.31           H  
ATOM    859  N   HIS A  56       3.874   1.485 -12.392  1.00  1.82           N  
ATOM    860  CA  HIS A  56       3.278   2.481 -13.275  1.00  1.93           C  
ATOM    861  C   HIS A  56       3.156   3.790 -12.530  1.00  1.71           C  
ATOM    862  O   HIS A  56       3.315   4.873 -13.090  1.00  1.66           O  
ATOM    863  CB  HIS A  56       1.866   2.119 -13.756  1.00  2.66           C  
ATOM    864  CG  HIS A  56       1.696   1.104 -14.856  1.00  2.66           C  
ATOM    865  ND1 HIS A  56       2.203   1.306 -16.104  1.00  2.66           N  
ATOM    866  CD2 HIS A  56       0.992  -0.063 -14.922  1.00  2.66           C  
ATOM    867  CE1 HIS A  56       1.837   0.322 -16.896  1.00  2.66           C  
ATOM    868  NE2 HIS A  56       1.066  -0.507 -16.214  1.00  2.66           N  
ATOM    869  H   HIS A  56       3.292   0.723 -12.038  1.00  2.18           H  
ATOM    870  HA  HIS A  56       3.912   2.632 -14.143  1.00  2.32           H  
ATOM    871 1HB  HIS A  56       1.297   1.770 -12.900  1.00  3.19           H  
ATOM    872 2HB  HIS A  56       1.395   3.035 -14.107  1.00  3.19           H  
ATOM    873  HD1 HIS A  56       2.634   2.167 -16.411  1.00  3.19           H  
ATOM    874  HD2 HIS A  56       0.397  -0.614 -14.210  1.00  3.19           H  
ATOM    875  HE1 HIS A  56       2.138   0.314 -17.937  1.00  3.19           H  
ATOM    876  N   GLY A  57       2.892   3.703 -11.238  1.00  1.68           N  
ATOM    877  CA  GLY A  57       2.714   4.883 -10.426  1.00  1.60           C  
ATOM    878  C   GLY A  57       3.947   5.749 -10.532  1.00  1.55           C  
ATOM    879  O   GLY A  57       3.854   6.930 -10.877  1.00  1.52           O  
ATOM    880  H   GLY A  57       2.808   2.788 -10.815  1.00  2.02           H  
ATOM    881 1HA  GLY A  57       1.835   5.435 -10.759  1.00  1.92           H  
ATOM    882 2HA  GLY A  57       2.550   4.604  -9.393  1.00  1.92           H  
ATOM    883  N   ASP A  58       5.118   5.158 -10.262  1.00  1.68           N  
ATOM    884  CA  ASP A  58       6.353   5.919 -10.316  1.00  1.78           C  
ATOM    885  C   ASP A  58       6.735   6.336 -11.739  1.00  1.66           C  
ATOM    886  O   ASP A  58       7.137   7.488 -11.960  1.00  1.75           O  
ATOM    887  CB  ASP A  58       7.494   5.076  -9.745  1.00  2.45           C  
ATOM    888  CG  ASP A  58       7.415   4.832  -8.221  1.00  2.45           C  
ATOM    889  OD1 ASP A  58       6.648   5.481  -7.524  1.00  2.45           O  
ATOM    890  OD2 ASP A  58       8.139   3.992  -7.759  1.00  2.45           O  
ATOM    891  H   ASP A  58       5.142   4.176  -9.962  1.00  2.02           H  
ATOM    892  HA  ASP A  58       6.231   6.815  -9.711  1.00  2.14           H  
ATOM    893 1HB  ASP A  58       7.484   4.098 -10.241  1.00  2.94           H  
ATOM    894 2HB  ASP A  58       8.447   5.547  -9.981  1.00  2.94           H  
ATOM    895  N   GLN A  59       6.567   5.437 -12.727  1.00  1.62           N  
ATOM    896  CA  GLN A  59       6.949   5.780 -14.093  1.00  1.69           C  
ATOM    897  C   GLN A  59       6.092   6.876 -14.702  1.00  1.58           C  
ATOM    898  O   GLN A  59       6.543   7.612 -15.587  1.00  1.72           O  
ATOM    899  CB  GLN A  59       6.988   4.555 -15.006  1.00  2.34           C  
ATOM    900  CG  GLN A  59       8.157   3.624 -14.711  1.00  2.34           C  
ATOM    901  CD  GLN A  59       9.499   4.336 -14.912  1.00  2.34           C  
ATOM    902  OE1 GLN A  59       9.730   4.994 -15.940  1.00  2.34           O  
ATOM    903  NE2 GLN A  59      10.375   4.223 -13.927  1.00  2.34           N  
ATOM    904  H   GLN A  59       6.223   4.489 -12.532  1.00  1.94           H  
ATOM    905  HA  GLN A  59       7.957   6.163 -14.034  1.00  2.03           H  
ATOM    906 1HB  GLN A  59       6.065   3.985 -14.878  1.00  2.81           H  
ATOM    907 2HB  GLN A  59       7.044   4.871 -16.045  1.00  2.81           H  
ATOM    908 1HG  GLN A  59       8.096   3.298 -13.671  1.00  2.81           H  
ATOM    909 2HG  GLN A  59       8.112   2.761 -15.376  1.00  2.81           H  
ATOM    910 1HE2 GLN A  59      11.266   4.683 -13.992  1.00  2.81           H  
ATOM    911 2HE2 GLN A  59      10.137   3.690 -13.112  1.00  2.81           H  
ATOM    912  N   PHE A  60       4.843   6.958 -14.282  1.00  1.45           N  
ATOM    913  CA  PHE A  60       3.979   8.008 -14.748  1.00  1.48           C  
ATOM    914  C   PHE A  60       4.257   9.289 -13.950  1.00  1.44           C  
ATOM    915  O   PHE A  60       4.640  10.316 -14.513  1.00  1.56           O  
ATOM    916  CB  PHE A  60       2.527   7.563 -14.618  1.00  2.06           C  
ATOM    917  CG  PHE A  60       1.550   8.559 -15.045  1.00  2.06           C  
ATOM    918  CD1 PHE A  60       1.471   8.918 -16.373  1.00  2.06           C  
ATOM    919  CD2 PHE A  60       0.662   9.119 -14.134  1.00  2.06           C  
ATOM    920  CE1 PHE A  60       0.568   9.832 -16.788  1.00  2.06           C  
ATOM    921  CE2 PHE A  60      -0.250  10.032 -14.550  1.00  2.06           C  
ATOM    922  CZ  PHE A  60      -0.278  10.395 -15.877  1.00  2.06           C  
ATOM    923  H   PHE A  60       4.471   6.266 -13.628  1.00  1.74           H  
ATOM    924  HA  PHE A  60       4.195   8.201 -15.795  1.00  1.78           H  
ATOM    925 1HB  PHE A  60       2.373   6.662 -15.190  1.00  2.47           H  
ATOM    926 2HB  PHE A  60       2.323   7.313 -13.576  1.00  2.47           H  
ATOM    927  HD1 PHE A  60       2.153   8.476 -17.089  1.00  2.47           H  
ATOM    928  HD2 PHE A  60       0.704   8.831 -13.079  1.00  2.47           H  
ATOM    929  HE1 PHE A  60       0.518  10.131 -17.839  1.00  2.47           H  
ATOM    930  HE2 PHE A  60      -0.941  10.489 -13.832  1.00  2.47           H  
ATOM    931  HZ  PHE A  60      -0.978  11.140 -16.203  1.00  2.47           H  
ATOM    932  N   ALA A  61       4.180   9.210 -12.620  1.00  1.47           N  
ATOM    933  CA  ALA A  61       4.281  10.374 -11.747  1.00  1.71           C  
ATOM    934  C   ALA A  61       5.552  11.190 -11.921  1.00  1.79           C  
ATOM    935  O   ALA A  61       5.490  12.431 -11.873  1.00  1.97           O  
ATOM    936  CB  ALA A  61       4.176   9.925 -10.310  1.00  2.30           C  
ATOM    937  H   ALA A  61       3.949   8.325 -12.171  1.00  1.76           H  
ATOM    938  HA  ALA A  61       3.444  11.014 -11.954  1.00  2.05           H  
ATOM    939 1HB  ALA A  61       4.193  10.796  -9.657  1.00  2.76           H  
ATOM    940 2HB  ALA A  61       3.241   9.388 -10.178  1.00  2.76           H  
ATOM    941 3HB  ALA A  61       5.011   9.266 -10.070  1.00  2.76           H  
ATOM    942  N   GLN A  62       6.678  10.534 -12.236  1.00  1.83           N  
ATOM    943  CA  GLN A  62       7.973  11.195 -12.409  1.00  2.12           C  
ATOM    944  C   GLN A  62       7.962  12.349 -13.426  1.00  2.18           C  
ATOM    945  O   GLN A  62       8.883  13.166 -13.424  1.00  2.44           O  
ATOM    946  CB  GLN A  62       9.034  10.183 -12.858  1.00  2.85           C  
ATOM    947  CG  GLN A  62       8.866   9.714 -14.293  1.00  2.85           C  
ATOM    948  CD  GLN A  62       9.790   8.564 -14.676  1.00  2.85           C  
ATOM    949  OE1 GLN A  62      10.917   8.432 -14.188  1.00  2.85           O  
ATOM    950  NE2 GLN A  62       9.296   7.721 -15.565  1.00  2.85           N  
ATOM    951  H   GLN A  62       6.667   9.505 -12.268  1.00  2.20           H  
ATOM    952  HA  GLN A  62       8.268  11.602 -11.443  1.00  2.54           H  
ATOM    953 1HB  GLN A  62      10.026  10.618 -12.751  1.00  3.42           H  
ATOM    954 2HB  GLN A  62       8.988   9.301 -12.217  1.00  3.42           H  
ATOM    955 1HG  GLN A  62       7.839   9.386 -14.425  1.00  3.42           H  
ATOM    956 2HG  GLN A  62       9.078  10.542 -14.969  1.00  3.42           H  
ATOM    957 1HE2 GLN A  62       9.800   6.891 -15.861  1.00  3.42           H  
ATOM    958 2HE2 GLN A  62       8.345   7.851 -15.904  1.00  3.42           H  
ATOM    959  N   ILE A  63       6.951  12.422 -14.303  1.00  2.05           N  
ATOM    960  CA  ILE A  63       6.913  13.491 -15.300  1.00  2.26           C  
ATOM    961  C   ILE A  63       6.063  14.709 -14.855  1.00  2.19           C  
ATOM    962  O   ILE A  63       5.888  15.650 -15.631  1.00  2.46           O  
ATOM    963  CB  ILE A  63       6.437  12.944 -16.687  1.00  3.08           C  
ATOM    964  CG1 ILE A  63       6.893  13.855 -17.897  1.00  3.08           C  
ATOM    965  CG2 ILE A  63       4.923  12.814 -16.734  1.00  3.08           C  
ATOM    966  CD1 ILE A  63       8.397  13.898 -18.148  1.00  3.08           C  
ATOM    967  H   ILE A  63       6.211  11.706 -14.267  1.00  2.46           H  
ATOM    968  HA  ILE A  63       7.930  13.847 -15.418  1.00  2.71           H  
ATOM    969  HB  ILE A  63       6.872  11.956 -16.836  1.00  3.70           H  
ATOM    970 1HG1 ILE A  63       6.420  13.471 -18.798  1.00  3.70           H  
ATOM    971 2HG1 ILE A  63       6.556  14.868 -17.745  1.00  3.70           H  
ATOM    972 1HG2 ILE A  63       4.625  12.398 -17.693  1.00  3.70           H  
ATOM    973 2HG2 ILE A  63       4.607  12.164 -15.963  1.00  3.70           H  
ATOM    974 3HG2 ILE A  63       4.452  13.784 -16.606  1.00  3.70           H  
ATOM    975 1HD1 ILE A  63       8.596  14.528 -19.014  1.00  3.70           H  
ATOM    976 2HD1 ILE A  63       8.924  14.307 -17.293  1.00  3.70           H  
ATOM    977 3HD1 ILE A  63       8.760  12.891 -18.345  1.00  3.70           H  
ATOM    978  N   GLY A  64       5.556  14.719 -13.610  1.00  2.13           N  
ATOM    979  CA  GLY A  64       4.780  15.871 -13.121  1.00  2.27           C  
ATOM    980  C   GLY A  64       3.273  15.646 -13.140  1.00  2.04           C  
ATOM    981  O   GLY A  64       2.493  16.573 -13.381  1.00  2.24           O  
ATOM    982  H   GLY A  64       5.707  13.919 -12.993  1.00  2.56           H  
ATOM    983 1HA  GLY A  64       5.093  16.093 -12.102  1.00  2.72           H  
ATOM    984 2HA  GLY A  64       5.023  16.745 -13.720  1.00  2.72           H  
ATOM    985  N   VAL A  65       2.873  14.408 -12.935  1.00  1.82           N  
ATOM    986  CA  VAL A  65       1.475  13.984 -12.943  1.00  1.79           C  
ATOM    987  C   VAL A  65       1.116  13.171 -11.698  1.00  1.62           C  
ATOM    988  O   VAL A  65       2.014  12.714 -10.993  1.00  1.59           O  
ATOM    989  CB  VAL A  65       1.212  13.225 -14.239  1.00  2.52           C  
ATOM    990  CG1 VAL A  65       1.419  14.102 -15.458  1.00  2.52           C  
ATOM    991  CG2 VAL A  65       2.190  12.134 -14.311  1.00  2.52           C  
ATOM    992  H   VAL A  65       3.610  13.727 -12.717  1.00  2.18           H  
ATOM    993  HA  VAL A  65       0.844  14.877 -12.953  1.00  2.15           H  
ATOM    994  HB  VAL A  65       0.197  12.855 -14.251  1.00  3.02           H  
ATOM    995 1HG1 VAL A  65       1.226  13.506 -16.343  1.00  3.02           H  
ATOM    996 2HG1 VAL A  65       0.723  14.940 -15.431  1.00  3.02           H  
ATOM    997 3HG1 VAL A  65       2.430  14.482 -15.492  1.00  3.02           H  
ATOM    998 1HG2 VAL A  65       2.073  11.586 -15.216  1.00  3.02           H  
ATOM    999 2HG2 VAL A  65       3.191  12.526 -14.288  1.00  3.02           H  
ATOM   1000 3HG2 VAL A  65       2.043  11.488 -13.479  1.00  3.02           H  
ATOM   1001  N   SER A  66      -0.175  12.979 -11.411  1.00  1.76           N  
ATOM   1002  CA  SER A  66      -0.562  12.220 -10.211  1.00  1.80           C  
ATOM   1003  C   SER A  66      -0.515  10.705 -10.338  1.00  1.66           C  
ATOM   1004  O   SER A  66      -1.064  10.108 -11.276  1.00  1.75           O  
ATOM   1005  CB  SER A  66      -1.942  12.619  -9.745  1.00  2.51           C  
ATOM   1006  OG  SER A  66      -2.359  11.804  -8.667  1.00  2.51           O  
ATOM   1007  H   SER A  66      -0.915  13.355 -12.033  1.00  2.11           H  
ATOM   1008  HA  SER A  66       0.138  12.493  -9.417  1.00  2.16           H  
ATOM   1009 1HB  SER A  66      -1.932  13.661  -9.433  1.00  3.01           H  
ATOM   1010 2HB  SER A  66      -2.645  12.533 -10.573  1.00  3.01           H  
ATOM   1011  HG  SER A  66      -3.200  12.176  -8.378  1.00  3.01           H  
ATOM   1012  N   GLU A  67       0.051  10.053  -9.316  1.00  1.75           N  
ATOM   1013  CA  GLU A  67       0.133   8.596  -9.264  1.00  1.88           C  
ATOM   1014  C   GLU A  67      -1.250   7.960  -9.101  1.00  1.85           C  
ATOM   1015  O   GLU A  67      -1.450   6.777  -9.388  1.00  1.88           O  
ATOM   1016  CB  GLU A  67       1.061   8.144  -8.110  1.00  2.58           C  
ATOM   1017  CG  GLU A  67       0.541   8.381  -6.634  1.00  2.58           C  
ATOM   1018  CD  GLU A  67       0.813   9.779  -6.079  1.00  2.58           C  
ATOM   1019  OE1 GLU A  67       1.004  10.671  -6.875  1.00  2.58           O  
ATOM   1020  OE2 GLU A  67       0.836   9.961  -4.864  1.00  2.58           O  
ATOM   1021  H   GLU A  67       0.468  10.590  -8.547  1.00  2.10           H  
ATOM   1022  HA  GLU A  67       0.561   8.245 -10.206  1.00  2.26           H  
ATOM   1023 1HB  GLU A  67       1.269   7.078  -8.217  1.00  3.10           H  
ATOM   1024 2HB  GLU A  67       2.014   8.662  -8.201  1.00  3.10           H  
ATOM   1025 1HG  GLU A  67      -0.523   8.182  -6.575  1.00  3.10           H  
ATOM   1026 2HG  GLU A  67       1.037   7.653  -5.990  1.00  3.10           H  
ATOM   1027  N   ALA A  68      -2.226   8.756  -8.652  1.00  1.96           N  
ATOM   1028  CA  ALA A  68      -3.573   8.259  -8.396  1.00  2.12           C  
ATOM   1029  C   ALA A  68      -4.336   8.090  -9.694  1.00  1.99           C  
ATOM   1030  O   ALA A  68      -5.410   7.487  -9.733  1.00  2.20           O  
ATOM   1031  CB  ALA A  68      -4.325   9.195  -7.470  1.00  2.91           C  
ATOM   1032  H   ALA A  68      -2.013   9.738  -8.479  1.00  2.35           H  
ATOM   1033  HA  ALA A  68      -3.495   7.283  -7.914  1.00  2.54           H  
ATOM   1034 1HB  ALA A  68      -5.311   8.789  -7.276  1.00  3.49           H  
ATOM   1035 2HB  ALA A  68      -3.779   9.288  -6.532  1.00  3.49           H  
ATOM   1036 3HB  ALA A  68      -4.416  10.168  -7.939  1.00  3.49           H  
ATOM   1037  N   ARG A  69      -3.803   8.606 -10.787  1.00  1.80           N  
ATOM   1038  CA  ARG A  69      -4.556   8.452 -11.995  1.00  1.81           C  
ATOM   1039  C   ARG A  69      -4.351   7.105 -12.620  1.00  1.63           C  
ATOM   1040  O   ARG A  69      -5.057   6.755 -13.566  1.00  1.66           O  
ATOM   1041  CB  ARG A  69      -4.221   9.485 -13.008  1.00  2.53           C  
ATOM   1042  CG  ARG A  69      -4.601  10.878 -12.696  1.00  2.53           C  
ATOM   1043  CD  ARG A  69      -6.077  11.076 -12.751  1.00  2.53           C  
ATOM   1044  NE  ARG A  69      -6.422  12.475 -12.715  1.00  2.53           N  
ATOM   1045  CZ  ARG A  69      -7.660  12.969 -12.481  1.00  2.53           C  
ATOM   1046  NH1 ARG A  69      -8.706  12.165 -12.250  1.00  2.53           N  
ATOM   1047  NH2 ARG A  69      -7.831  14.283 -12.482  1.00  2.53           N  
ATOM   1048  H   ARG A  69      -2.895   9.090 -10.793  1.00  2.16           H  
ATOM   1049  HA  ARG A  69      -5.606   8.554 -11.751  1.00  2.17           H  
ATOM   1050 1HB  ARG A  69      -3.152   9.462 -13.211  1.00  3.04           H  
ATOM   1051 2HB  ARG A  69      -4.748   9.211 -13.896  1.00  3.04           H  
ATOM   1052 1HG  ARG A  69      -4.253  11.137 -11.703  1.00  3.04           H  
ATOM   1053 2HG  ARG A  69      -4.146  11.541 -13.421  1.00  3.04           H  
ATOM   1054 1HD  ARG A  69      -6.473  10.647 -13.673  1.00  3.04           H  
ATOM   1055 2HD  ARG A  69      -6.544  10.596 -11.895  1.00  3.04           H  
ATOM   1056  HE  ARG A  69      -5.657  13.154 -12.932  1.00  3.04           H  
ATOM   1057 1HH1 ARG A  69      -8.629  11.126 -12.257  1.00  3.04           H  
ATOM   1058 2HH1 ARG A  69      -9.618  12.562 -12.075  1.00  3.04           H  
ATOM   1059 1HH2 ARG A  69      -7.038  14.896 -12.655  1.00  3.04           H  
ATOM   1060 2HH2 ARG A  69      -8.741  14.676 -12.312  1.00  3.04           H  
ATOM   1061  N   ILE A  70      -3.405   6.323 -12.117  1.00  1.55           N  
ATOM   1062  CA  ILE A  70      -3.236   5.056 -12.760  1.00  1.48           C  
ATOM   1063  C   ILE A  70      -4.378   4.119 -12.284  1.00  1.44           C  
ATOM   1064  O   ILE A  70      -5.056   3.561 -13.145  1.00  1.37           O  
ATOM   1065  CB  ILE A  70      -1.783   4.545 -12.623  1.00  2.10           C  
ATOM   1066  CG1 ILE A  70      -0.756   5.586 -13.269  1.00  2.10           C  
ATOM   1067  CG2 ILE A  70      -1.684   3.235 -13.278  1.00  2.10           C  
ATOM   1068  CD1 ILE A  70      -0.966   5.925 -14.734  1.00  2.10           C  
ATOM   1069  H   ILE A  70      -2.828   6.602 -11.313  1.00  1.86           H  
ATOM   1070  HA  ILE A  70      -3.399   5.184 -13.823  1.00  1.78           H  
ATOM   1071  HB  ILE A  70      -1.491   4.452 -11.603  1.00  2.52           H  
ATOM   1072 1HG1 ILE A  70      -0.799   6.511 -12.695  1.00  2.52           H  
ATOM   1073 2HG1 ILE A  70       0.253   5.169 -13.175  1.00  2.52           H  
ATOM   1074 1HG2 ILE A  70      -0.700   2.864 -13.196  1.00  2.52           H  
ATOM   1075 2HG2 ILE A  70      -2.346   2.565 -12.809  1.00  2.52           H  
ATOM   1076 3HG2 ILE A  70      -1.942   3.328 -14.286  1.00  2.52           H  
ATOM   1077 1HD1 ILE A  70      -0.227   6.604 -15.060  1.00  2.52           H  
ATOM   1078 2HD1 ILE A  70      -0.889   5.047 -15.321  1.00  2.52           H  
ATOM   1079 3HD1 ILE A  70      -1.931   6.385 -14.882  1.00  2.52           H  
ATOM   1080  N   PRO A  71      -4.645   3.916 -10.959  1.00  1.58           N  
ATOM   1081  CA  PRO A  71      -5.814   3.215 -10.427  1.00  1.66           C  
ATOM   1082  C   PRO A  71      -7.141   3.735 -10.983  1.00  1.60           C  
ATOM   1083  O   PRO A  71      -8.065   2.959 -11.248  1.00  1.63           O  
ATOM   1084  CB  PRO A  71      -5.708   3.540  -8.939  1.00  2.49           C  
ATOM   1085  CG  PRO A  71      -4.291   3.662  -8.692  1.00  2.49           C  
ATOM   1086  CD  PRO A  71      -3.708   4.325  -9.894  1.00  2.49           C  
ATOM   1087  HA  PRO A  71      -5.709   2.138 -10.609  1.00  1.99           H  
ATOM   1088 1HB  PRO A  71      -6.248   4.439  -8.726  1.00  2.99           H  
ATOM   1089 2HB  PRO A  71      -6.143   2.787  -8.341  1.00  2.99           H  
ATOM   1090 1HG  PRO A  71      -4.096   4.205  -7.749  1.00  2.99           H  
ATOM   1091 2HG  PRO A  71      -3.934   2.658  -8.575  1.00  2.99           H  
ATOM   1092 1HD  PRO A  71      -3.687   5.389  -9.733  1.00  2.99           H  
ATOM   1093 2HD  PRO A  71      -2.725   3.893 -10.024  1.00  2.99           H  
ATOM   1094  N   ASP A  72      -7.214   5.054 -11.233  1.00  1.60           N  
ATOM   1095  CA  ASP A  72      -8.417   5.672 -11.783  1.00  1.74           C  
ATOM   1096  C   ASP A  72      -8.732   5.075 -13.148  1.00  1.61           C  
ATOM   1097  O   ASP A  72      -9.777   4.437 -13.370  1.00  1.77           O  
ATOM   1098  CB  ASP A  72      -8.236   7.200 -11.893  1.00  2.38           C  
ATOM   1099  CG  ASP A  72      -9.474   7.954 -12.364  1.00  2.38           C  
ATOM   1100  OD1 ASP A  72     -10.450   7.302 -12.595  1.00  2.38           O  
ATOM   1101  OD2 ASP A  72      -9.433   9.177 -12.494  1.00  2.38           O  
ATOM   1102  H   ASP A  72      -6.451   5.687 -10.971  1.00  1.92           H  
ATOM   1103  HA  ASP A  72      -9.243   5.464 -11.119  1.00  2.09           H  
ATOM   1104 1HB  ASP A  72      -7.918   7.601 -10.940  1.00  2.86           H  
ATOM   1105 2HB  ASP A  72      -7.448   7.406 -12.603  1.00  2.86           H  
ATOM   1106  N   VAL A  73      -7.790   5.252 -14.069  1.00  1.45           N  
ATOM   1107  CA  VAL A  73      -7.994   4.780 -15.414  1.00  1.47           C  
ATOM   1108  C   VAL A  73      -8.201   3.286 -15.456  1.00  1.38           C  
ATOM   1109  O   VAL A  73      -9.036   2.825 -16.240  1.00  1.50           O  
ATOM   1110  CB  VAL A  73      -6.826   5.168 -16.320  1.00  2.05           C  
ATOM   1111  CG1 VAL A  73      -6.958   4.464 -17.692  1.00  2.05           C  
ATOM   1112  CG2 VAL A  73      -6.825   6.665 -16.501  1.00  2.05           C  
ATOM   1113  H   VAL A  73      -6.929   5.752 -13.832  1.00  1.74           H  
ATOM   1114  HA  VAL A  73      -8.888   5.259 -15.803  1.00  1.76           H  
ATOM   1115  HB  VAL A  73      -5.900   4.866 -15.855  1.00  2.46           H  
ATOM   1116 1HG1 VAL A  73      -6.132   4.761 -18.332  1.00  2.46           H  
ATOM   1117 2HG1 VAL A  73      -6.942   3.379 -17.579  1.00  2.46           H  
ATOM   1118 3HG1 VAL A  73      -7.898   4.765 -18.150  1.00  2.46           H  
ATOM   1119 1HG2 VAL A  73      -6.003   6.933 -17.130  1.00  2.46           H  
ATOM   1120 2HG2 VAL A  73      -7.758   6.977 -16.965  1.00  2.46           H  
ATOM   1121 3HG2 VAL A  73      -6.720   7.154 -15.533  1.00  2.46           H  
ATOM   1122  N   VAL A  74      -7.453   2.511 -14.667  1.00  1.26           N  
ATOM   1123  CA  VAL A  74      -7.661   1.081 -14.730  1.00  1.26           C  
ATOM   1124  C   VAL A  74      -9.064   0.692 -14.336  1.00  1.22           C  
ATOM   1125  O   VAL A  74      -9.729  -0.013 -15.086  1.00  1.25           O  
ATOM   1126  CB  VAL A  74      -6.715   0.323 -13.795  1.00  1.76           C  
ATOM   1127  CG1 VAL A  74      -7.097  -1.129 -13.721  1.00  1.76           C  
ATOM   1128  CG2 VAL A  74      -5.366   0.430 -14.296  1.00  1.76           C  
ATOM   1129  H   VAL A  74      -6.749   2.923 -14.044  1.00  1.51           H  
ATOM   1130  HA  VAL A  74      -7.478   0.756 -15.753  1.00  1.51           H  
ATOM   1131  HB  VAL A  74      -6.776   0.753 -12.789  1.00  2.11           H  
ATOM   1132 1HG1 VAL A  74      -6.418  -1.620 -13.065  1.00  2.11           H  
ATOM   1133 2HG1 VAL A  74      -8.103  -1.265 -13.334  1.00  2.11           H  
ATOM   1134 3HG1 VAL A  74      -7.032  -1.569 -14.719  1.00  2.11           H  
ATOM   1135 1HG2 VAL A  74      -4.695  -0.094 -13.640  1.00  2.11           H  
ATOM   1136 2HG2 VAL A  74      -5.299   0.001 -15.292  1.00  2.11           H  
ATOM   1137 3HG2 VAL A  74      -5.110   1.467 -14.330  1.00  2.11           H  
ATOM   1138  N   MET A  75      -9.593   1.189 -13.217  1.00  1.23           N  
ATOM   1139  CA  MET A  75     -10.933   0.739 -12.865  1.00  1.30           C  
ATOM   1140  C   MET A  75     -11.910   0.978 -14.011  1.00  1.32           C  
ATOM   1141  O   MET A  75     -12.767   0.121 -14.288  1.00  1.38           O  
ATOM   1142  CB  MET A  75     -11.462   1.420 -11.613  1.00  1.79           C  
ATOM   1143  CG  MET A  75     -12.888   0.910 -11.203  1.00  1.79           C  
ATOM   1144  SD  MET A  75     -13.651   1.814  -9.864  1.00  1.79           S  
ATOM   1145  CE  MET A  75     -14.096   3.314 -10.744  1.00  1.79           C  
ATOM   1146  H   MET A  75      -9.059   1.817 -12.602  1.00  1.48           H  
ATOM   1147  HA  MET A  75     -10.896  -0.334 -12.683  1.00  1.56           H  
ATOM   1148 1HB  MET A  75     -10.777   1.220 -10.795  1.00  2.15           H  
ATOM   1149 2HB  MET A  75     -11.469   2.498 -11.772  1.00  2.15           H  
ATOM   1150 1HG  MET A  75     -13.564   0.956 -12.053  1.00  2.15           H  
ATOM   1151 2HG  MET A  75     -12.810  -0.138 -10.902  1.00  2.15           H  
ATOM   1152 1HE  MET A  75     -14.607   4.005 -10.065  1.00  2.15           H  
ATOM   1153 2HE  MET A  75     -13.204   3.796 -11.133  1.00  2.15           H  
ATOM   1154 3HE  MET A  75     -14.761   3.063 -11.568  1.00  2.15           H  
ATOM   1155  N   LYS A  76     -11.815   2.143 -14.664  1.00  1.35           N  
ATOM   1156  CA  LYS A  76     -12.751   2.428 -15.737  1.00  1.47           C  
ATOM   1157  C   LYS A  76     -12.484   1.548 -16.963  1.00  1.44           C  
ATOM   1158  O   LYS A  76     -13.427   1.028 -17.563  1.00  1.55           O  
ATOM   1159  CB  LYS A  76     -12.665   3.909 -16.114  1.00  2.01           C  
ATOM   1160  CG  LYS A  76     -13.092   4.881 -14.988  1.00  2.01           C  
ATOM   1161  CD  LYS A  76     -14.588   4.825 -14.641  1.00  2.01           C  
ATOM   1162  CE  LYS A  76     -14.880   5.753 -13.468  1.00  2.01           C  
ATOM   1163  NZ  LYS A  76     -16.309   5.722 -13.041  1.00  2.01           N  
ATOM   1164  H   LYS A  76     -11.108   2.834 -14.372  1.00  1.62           H  
ATOM   1165  HA  LYS A  76     -13.754   2.198 -15.392  1.00  1.76           H  
ATOM   1166 1HB  LYS A  76     -11.629   4.149 -16.376  1.00  2.41           H  
ATOM   1167 2HB  LYS A  76     -13.282   4.101 -16.991  1.00  2.41           H  
ATOM   1168 1HG  LYS A  76     -12.517   4.648 -14.086  1.00  2.41           H  
ATOM   1169 2HG  LYS A  76     -12.841   5.898 -15.288  1.00  2.41           H  
ATOM   1170 1HD  LYS A  76     -15.186   5.122 -15.505  1.00  2.41           H  
ATOM   1171 2HD  LYS A  76     -14.875   3.822 -14.343  1.00  2.41           H  
ATOM   1172 1HE  LYS A  76     -14.267   5.434 -12.637  1.00  2.41           H  
ATOM   1173 2HE  LYS A  76     -14.612   6.778 -13.722  1.00  2.41           H  
ATOM   1174 1HZ  LYS A  76     -16.382   6.334 -12.214  1.00  2.41           H  
ATOM   1175 2HZ  LYS A  76     -16.907   6.051 -13.777  1.00  2.41           H  
ATOM   1176 3HZ  LYS A  76     -16.589   4.797 -12.777  1.00  2.41           H  
ATOM   1177  N   ALA A  77     -11.213   1.359 -17.335  1.00  1.37           N  
ATOM   1178  CA  ALA A  77     -10.881   0.534 -18.491  1.00  1.45           C  
ATOM   1179  C   ALA A  77     -11.330  -0.917 -18.274  1.00  1.40           C  
ATOM   1180  O   ALA A  77     -11.836  -1.559 -19.207  1.00  1.53           O  
ATOM   1181  CB  ALA A  77      -9.393   0.608 -18.764  1.00  2.01           C  
ATOM   1182  H   ALA A  77     -10.461   1.827 -16.822  1.00  1.64           H  
ATOM   1183  HA  ALA A  77     -11.414   0.928 -19.351  1.00  1.74           H  
ATOM   1184 1HB  ALA A  77      -9.147   0.014 -19.650  1.00  2.41           H  
ATOM   1185 2HB  ALA A  77      -9.108   1.645 -18.931  1.00  2.41           H  
ATOM   1186 3HB  ALA A  77      -8.864   0.226 -17.896  1.00  2.41           H  
ATOM   1187  N   VAL A  78     -11.190  -1.424 -17.034  1.00  1.30           N  
ATOM   1188  CA  VAL A  78     -11.580  -2.794 -16.703  1.00  1.38           C  
ATOM   1189  C   VAL A  78     -13.083  -2.931 -16.823  1.00  1.48           C  
ATOM   1190  O   VAL A  78     -13.573  -3.870 -17.452  1.00  1.65           O  
ATOM   1191  CB  VAL A  78     -11.187  -3.187 -15.246  1.00  1.90           C  
ATOM   1192  CG1 VAL A  78     -11.767  -4.537 -14.875  1.00  1.90           C  
ATOM   1193  CG2 VAL A  78      -9.730  -3.285 -15.098  1.00  1.90           C  
ATOM   1194  H   VAL A  78     -10.755  -0.837 -16.323  1.00  1.56           H  
ATOM   1195  HA  VAL A  78     -11.099  -3.478 -17.397  1.00  1.66           H  
ATOM   1196  HB  VAL A  78     -11.580  -2.434 -14.558  1.00  2.28           H  
ATOM   1197 1HG1 VAL A  78     -11.474  -4.783 -13.871  1.00  2.28           H  
ATOM   1198 2HG1 VAL A  78     -12.853  -4.534 -14.935  1.00  2.28           H  
ATOM   1199 3HG1 VAL A  78     -11.366  -5.269 -15.549  1.00  2.28           H  
ATOM   1200 1HG2 VAL A  78      -9.509  -3.551 -14.077  1.00  2.28           H  
ATOM   1201 2HG2 VAL A  78      -9.351  -4.051 -15.768  1.00  2.28           H  
ATOM   1202 3HG2 VAL A  78      -9.286  -2.343 -15.331  1.00  2.28           H  
ATOM   1203  N   THR A  79     -13.810  -1.972 -16.252  1.00  1.45           N  
ATOM   1204  CA  THR A  79     -15.262  -1.965 -16.257  1.00  1.61           C  
ATOM   1205  C   THR A  79     -15.809  -1.961 -17.677  1.00  1.67           C  
ATOM   1206  O   THR A  79     -16.717  -2.728 -18.006  1.00  1.79           O  
ATOM   1207  CB  THR A  79     -15.793  -0.713 -15.514  1.00  2.19           C  
ATOM   1208  OG1 THR A  79     -15.345  -0.737 -14.147  1.00  2.19           O  
ATOM   1209  CG2 THR A  79     -17.319  -0.679 -15.541  1.00  2.19           C  
ATOM   1210  H   THR A  79     -13.334  -1.230 -15.739  1.00  1.74           H  
ATOM   1211  HA  THR A  79     -15.614  -2.861 -15.749  1.00  1.93           H  
ATOM   1212  HB  THR A  79     -15.405   0.186 -15.996  1.00  2.63           H  
ATOM   1213  HG1 THR A  79     -14.372  -0.593 -14.125  1.00  2.63           H  
ATOM   1214 1HG2 THR A  79     -17.663   0.207 -15.013  1.00  2.63           H  
ATOM   1215 2HG2 THR A  79     -17.677  -0.640 -16.572  1.00  2.63           H  
ATOM   1216 3HG2 THR A  79     -17.711  -1.569 -15.055  1.00  2.63           H  
ATOM   1217  N   ASP A  80     -15.251  -1.095 -18.522  1.00  1.69           N  
ATOM   1218  CA  ASP A  80     -15.694  -0.961 -19.897  1.00  1.89           C  
ATOM   1219  C   ASP A  80     -15.142  -2.022 -20.861  1.00  2.03           C  
ATOM   1220  O   ASP A  80     -15.750  -2.272 -21.906  1.00  2.28           O  
ATOM   1221  CB  ASP A  80     -15.343   0.420 -20.433  1.00  2.57           C  
ATOM   1222  CG  ASP A  80     -16.129   1.613 -19.779  1.00  2.57           C  
ATOM   1223  OD1 ASP A  80     -17.166   1.402 -19.192  1.00  2.57           O  
ATOM   1224  OD2 ASP A  80     -15.681   2.754 -19.940  1.00  2.57           O  
ATOM   1225  H   ASP A  80     -14.523  -0.463 -18.175  1.00  2.03           H  
ATOM   1226  HA  ASP A  80     -16.779  -1.050 -19.899  1.00  2.27           H  
ATOM   1227 1HB  ASP A  80     -14.274   0.585 -20.280  1.00  3.08           H  
ATOM   1228 2HB  ASP A  80     -15.533   0.424 -21.496  1.00  3.08           H  
ATOM   1229  N   GLY A  81     -13.993  -2.642 -20.552  1.00  1.98           N  
ATOM   1230  CA  GLY A  81     -13.391  -3.608 -21.465  1.00  2.24           C  
ATOM   1231  C   GLY A  81     -12.583  -2.909 -22.556  1.00  2.42           C  
ATOM   1232  O   GLY A  81     -12.504  -3.377 -23.696  1.00  2.76           O  
ATOM   1233  H   GLY A  81     -13.486  -2.426 -19.692  1.00  2.38           H  
ATOM   1234 1HA  GLY A  81     -12.739  -4.271 -20.896  1.00  2.69           H  
ATOM   1235 2HA  GLY A  81     -14.169  -4.223 -21.913  1.00  2.69           H  
ATOM   1236  N   LYS A  82     -12.027  -1.752 -22.212  1.00  2.29           N  
ATOM   1237  CA  LYS A  82     -11.246  -0.946 -23.138  1.00  2.57           C  
ATOM   1238  C   LYS A  82      -9.778  -1.316 -23.127  1.00  2.66           C  
ATOM   1239  O   LYS A  82      -9.062  -1.020 -22.176  1.00  2.84           O  
ATOM   1240  CB  LYS A  82     -11.431   0.521 -22.806  1.00  3.49           C  
ATOM   1241  CG  LYS A  82     -12.804   1.032 -23.115  1.00  3.49           C  
ATOM   1242  CD  LYS A  82     -13.021   2.429 -22.569  1.00  3.49           C  
ATOM   1243  CE  LYS A  82     -14.367   2.995 -23.021  1.00  3.49           C  
ATOM   1244  NZ  LYS A  82     -14.774   4.167 -22.211  1.00  3.49           N  
ATOM   1245  H   LYS A  82     -12.111  -1.474 -21.232  1.00  2.75           H  
ATOM   1246  HA  LYS A  82     -11.620  -1.123 -24.146  1.00  3.08           H  
ATOM   1247 1HB  LYS A  82     -11.210   0.697 -21.757  1.00  4.19           H  
ATOM   1248 2HB  LYS A  82     -10.740   1.097 -23.391  1.00  4.19           H  
ATOM   1249 1HG  LYS A  82     -12.940   1.051 -24.195  1.00  4.19           H  
ATOM   1250 2HG  LYS A  82     -13.532   0.348 -22.700  1.00  4.19           H  
ATOM   1251 1HD  LYS A  82     -12.999   2.404 -21.476  1.00  4.19           H  
ATOM   1252 2HD  LYS A  82     -12.221   3.085 -22.916  1.00  4.19           H  
ATOM   1253 1HE  LYS A  82     -14.270   3.309 -24.059  1.00  4.19           H  
ATOM   1254 2HE  LYS A  82     -15.136   2.234 -22.955  1.00  4.19           H  
ATOM   1255 1HZ  LYS A  82     -15.655   4.518 -22.544  1.00  4.19           H  
ATOM   1256 2HZ  LYS A  82     -14.897   3.844 -21.228  1.00  4.19           H  
ATOM   1257 3HZ  LYS A  82     -14.080   4.894 -22.258  1.00  4.19           H  
ATOM   1258  N   ILE A  83      -9.363  -1.997 -24.194  1.00  2.96           N  
ATOM   1259  CA  ILE A  83      -8.018  -2.541 -24.379  1.00  3.15           C  
ATOM   1260  C   ILE A  83      -7.425  -2.010 -25.687  1.00  2.62           C  
ATOM   1261  O   ILE A  83      -8.149  -1.889 -26.676  1.00  2.79           O  
ATOM   1262  CB  ILE A  83      -8.076  -4.089 -24.391  1.00  4.34           C  
ATOM   1263  CG1 ILE A  83      -8.789  -4.606 -23.065  1.00  4.34           C  
ATOM   1264  CG2 ILE A  83      -6.666  -4.729 -24.586  1.00  4.34           C  
ATOM   1265  CD1 ILE A  83      -8.106  -4.255 -21.735  1.00  4.34           C  
ATOM   1266  H   ILE A  83     -10.048  -2.170 -24.920  1.00  3.55           H  
ATOM   1267  HA  ILE A  83      -7.377  -2.206 -23.566  1.00  3.78           H  
ATOM   1268  HB  ILE A  83      -8.709  -4.402 -25.219  1.00  5.21           H  
ATOM   1269 1HG1 ILE A  83      -9.802  -4.210 -23.039  1.00  5.21           H  
ATOM   1270 2HG1 ILE A  83      -8.850  -5.691 -23.121  1.00  5.21           H  
ATOM   1271 1HG2 ILE A  83      -6.768  -5.812 -24.610  1.00  5.21           H  
ATOM   1272 2HG2 ILE A  83      -6.225  -4.402 -25.524  1.00  5.21           H  
ATOM   1273 3HG2 ILE A  83      -6.008  -4.440 -23.768  1.00  5.21           H  
ATOM   1274 1HD1 ILE A  83      -8.685  -4.675 -20.913  1.00  5.21           H  
ATOM   1275 2HD1 ILE A  83      -7.126  -4.654 -21.699  1.00  5.21           H  
ATOM   1276 3HD1 ILE A  83      -8.047  -3.187 -21.602  1.00  5.21           H  
ATOM   1277  N   VAL A  84      -6.135  -1.653 -25.690  1.00  2.55           N  
ATOM   1278  CA  VAL A  84      -5.493  -1.158 -26.915  1.00  2.54           C  
ATOM   1279  C   VAL A  84      -4.635  -2.238 -27.574  1.00  2.60           C  
ATOM   1280  O   VAL A  84      -4.588  -2.337 -28.801  1.00  3.03           O  
ATOM   1281  CB  VAL A  84      -4.641   0.130 -26.685  1.00  3.56           C  
ATOM   1282  CG1 VAL A  84      -3.296  -0.143 -25.954  1.00  3.56           C  
ATOM   1283  CG2 VAL A  84      -4.360   0.790 -28.036  1.00  3.56           C  
ATOM   1284  H   VAL A  84      -5.592  -1.804 -24.841  1.00  3.06           H  
ATOM   1285  HA  VAL A  84      -6.280  -0.891 -27.620  1.00  3.05           H  
ATOM   1286  HB  VAL A  84      -5.216   0.807 -26.063  1.00  4.27           H  
ATOM   1287 1HG1 VAL A  84      -2.778   0.773 -25.816  1.00  4.27           H  
ATOM   1288 2HG1 VAL A  84      -3.478  -0.581 -25.008  1.00  4.27           H  
ATOM   1289 3HG1 VAL A  84      -2.658  -0.793 -26.538  1.00  4.27           H  
ATOM   1290 1HG2 VAL A  84      -3.797   1.713 -27.884  1.00  4.27           H  
ATOM   1291 2HG2 VAL A  84      -3.777   0.117 -28.666  1.00  4.27           H  
ATOM   1292 3HG2 VAL A  84      -5.303   1.019 -28.532  1.00  4.27           H  
ATOM   1293  N   GLY A  85      -3.905  -3.004 -26.768  1.00  2.57           N  
ATOM   1294  CA  GLY A  85      -2.979  -3.976 -27.328  1.00  2.76           C  
ATOM   1295  C   GLY A  85      -2.251  -4.797 -26.278  1.00  2.60           C  
ATOM   1296  O   GLY A  85      -2.628  -4.813 -25.104  1.00  2.69           O  
ATOM   1297  H   GLY A  85      -3.996  -2.879 -25.757  1.00  3.08           H  
ATOM   1298 1HA  GLY A  85      -3.523  -4.645 -27.993  1.00  3.31           H  
ATOM   1299 2HA  GLY A  85      -2.247  -3.453 -27.941  1.00  3.31           H  
ATOM   1300  N   TYR A  86      -1.215  -5.514 -26.718  1.00  2.72           N  
ATOM   1301  CA  TYR A  86      -0.457  -6.405 -25.847  1.00  2.87           C  
ATOM   1302  C   TYR A  86       1.062  -6.248 -25.943  1.00  3.07           C  
ATOM   1303  O   TYR A  86       1.615  -5.881 -26.979  1.00  3.20           O  
ATOM   1304  CB  TYR A  86      -0.839  -7.865 -26.151  1.00  3.95           C  
ATOM   1305  CG  TYR A  86      -2.272  -8.207 -25.847  1.00  3.95           C  
ATOM   1306  CD1 TYR A  86      -3.279  -7.890 -26.748  1.00  3.95           C  
ATOM   1307  CD2 TYR A  86      -2.579  -8.858 -24.672  1.00  3.95           C  
ATOM   1308  CE1 TYR A  86      -4.579  -8.188 -26.457  1.00  3.95           C  
ATOM   1309  CE2 TYR A  86      -3.876  -9.170 -24.389  1.00  3.95           C  
ATOM   1310  CZ  TYR A  86      -4.883  -8.827 -25.273  1.00  3.95           C  
ATOM   1311  OH  TYR A  86      -6.195  -9.119 -24.983  1.00  3.95           O  
ATOM   1312  H   TYR A  86      -0.950  -5.439 -27.691  1.00  3.26           H  
ATOM   1313  HA  TYR A  86      -0.735  -6.185 -24.815  1.00  3.44           H  
ATOM   1314 1HB  TYR A  86      -0.651  -8.084 -27.203  1.00  4.74           H  
ATOM   1315 2HB  TYR A  86      -0.210  -8.536 -25.570  1.00  4.74           H  
ATOM   1316  HD1 TYR A  86      -3.038  -7.387 -27.683  1.00  4.74           H  
ATOM   1317  HD2 TYR A  86      -1.791  -9.130 -23.966  1.00  4.74           H  
ATOM   1318  HE1 TYR A  86      -5.368  -7.924 -27.160  1.00  4.74           H  
ATOM   1319  HE2 TYR A  86      -4.107  -9.690 -23.464  1.00  4.74           H  
ATOM   1320  HH  TYR A  86      -6.757  -8.826 -25.705  1.00  4.74           H  
ATOM   1321  N   GLN A  87       1.713  -6.608 -24.838  1.00  3.39           N  
ATOM   1322  CA  GLN A  87       3.168  -6.716 -24.659  1.00  3.76           C  
ATOM   1323  C   GLN A  87       3.660  -8.158 -24.839  1.00  3.87           C  
ATOM   1324  O   GLN A  87       4.822  -8.481 -24.557  1.00  4.25           O  
ATOM   1325  CB  GLN A  87       3.559  -6.217 -23.263  1.00  5.12           C  
ATOM   1326  CG  GLN A  87       3.350  -4.756 -23.017  1.00  5.12           C  
ATOM   1327  CD  GLN A  87       4.303  -3.982 -23.854  1.00  5.12           C  
ATOM   1328  OE1 GLN A  87       5.502  -4.295 -23.809  1.00  5.12           O  
ATOM   1329  NE2 GLN A  87       3.828  -3.017 -24.620  1.00  5.12           N  
ATOM   1330  H   GLN A  87       1.128  -6.823 -24.042  1.00  4.07           H  
ATOM   1331  HA  GLN A  87       3.658  -6.101 -25.415  1.00  4.51           H  
ATOM   1332 1HB  GLN A  87       2.980  -6.749 -22.533  1.00  6.14           H  
ATOM   1333 2HB  GLN A  87       4.606  -6.445 -23.069  1.00  6.14           H  
ATOM   1334 1HG  GLN A  87       2.331  -4.483 -23.296  1.00  6.14           H  
ATOM   1335 2HG  GLN A  87       3.537  -4.526 -21.963  1.00  6.14           H  
ATOM   1336 1HE2 GLN A  87       4.446  -2.489 -25.207  1.00  6.14           H  
ATOM   1337 2HE2 GLN A  87       2.848  -2.816 -24.630  1.00  6.14           H  
ATOM   1338  N   GLY A  88       2.754  -9.031 -25.258  1.00  3.97           N  
ATOM   1339  CA  GLY A  88       3.014 -10.452 -25.414  1.00  4.37           C  
ATOM   1340  C   GLY A  88       1.813 -11.159 -26.027  1.00  4.50           C  
ATOM   1341  O   GLY A  88       1.189 -10.656 -26.963  1.00  4.79           O  
ATOM   1342  H   GLY A  88       1.834  -8.685 -25.481  1.00  4.76           H  
ATOM   1343 1HA  GLY A  88       3.889 -10.598 -26.047  1.00  5.24           H  
ATOM   1344 2HA  GLY A  88       3.237 -10.889 -24.442  1.00  5.24           H  
ATOM   1345  N   ALA A  89       1.569 -12.383 -25.574  1.00  4.72           N  
ATOM   1346  CA  ALA A  89       0.463 -13.200 -26.068  1.00  5.11           C  
ATOM   1347  C   ALA A  89      -0.878 -12.552 -25.769  1.00  4.82           C  
ATOM   1348  O   ALA A  89      -1.058 -11.953 -24.709  1.00  4.94           O  
ATOM   1349  CB  ALA A  89       0.490 -14.582 -25.430  1.00  7.00           C  
ATOM   1350  H   ALA A  89       2.147 -12.744 -24.828  1.00  5.66           H  
ATOM   1351  HA  ALA A  89       0.568 -13.294 -27.151  1.00  6.13           H  
ATOM   1352 1HB  ALA A  89      -0.325 -15.184 -25.825  1.00  8.40           H  
ATOM   1353 2HB  ALA A  89       1.437 -15.068 -25.654  1.00  8.40           H  
ATOM   1354 3HB  ALA A  89       0.378 -14.487 -24.348  1.00  8.40           H  
ATOM   1355  N   GLY A  90      -1.859 -12.758 -26.652  1.00  4.83           N  
ATOM   1356  CA  GLY A  90      -3.225 -12.270 -26.426  1.00  4.99           C  
ATOM   1357  C   GLY A  90      -3.862 -12.933 -25.196  1.00  4.62           C  
ATOM   1358  O   GLY A  90      -4.851 -12.463 -24.643  1.00  4.70           O  
ATOM   1359  H   GLY A  90      -1.648 -13.242 -27.514  1.00  5.80           H  
ATOM   1360 1HA  GLY A  90      -3.206 -11.191 -26.303  1.00  5.99           H  
ATOM   1361 2HA  GLY A  90      -3.833 -12.473 -27.306  1.00  5.99           H  
ATOM   1362  N   ALA A  91      -3.290 -14.065 -24.795  1.00  4.71           N  
ATOM   1363  CA  ALA A  91      -3.723 -14.844 -23.645  1.00  4.66           C  
ATOM   1364  C   ALA A  91      -3.124 -14.324 -22.334  1.00  4.30           C  
ATOM   1365  O   ALA A  91      -3.393 -14.882 -21.267  1.00  4.43           O  
ATOM   1366  CB  ALA A  91      -3.332 -16.299 -23.835  1.00  6.55           C  
ATOM   1367  H   ALA A  91      -2.497 -14.386 -25.324  1.00  5.65           H  
ATOM   1368  HA  ALA A  91      -4.808 -14.766 -23.573  1.00  5.59           H  
ATOM   1369 1HB  ALA A  91      -3.685 -16.882 -22.983  1.00  7.86           H  
ATOM   1370 2HB  ALA A  91      -3.783 -16.681 -24.749  1.00  7.86           H  
ATOM   1371 3HB  ALA A  91      -2.249 -16.375 -23.902  1.00  7.86           H  
ATOM   1372  N   GLY A  92      -2.267 -13.308 -22.415  1.00  3.94           N  
ATOM   1373  CA  GLY A  92      -1.590 -12.753 -21.257  1.00  3.83           C  
ATOM   1374  C   GLY A  92      -2.289 -11.516 -20.704  1.00  3.41           C  
ATOM   1375  O   GLY A  92      -3.507 -11.378 -20.786  1.00  3.68           O  
ATOM   1376  H   GLY A  92      -2.075 -12.874 -23.318  1.00  4.73           H  
ATOM   1377 1HA  GLY A  92      -1.519 -13.512 -20.478  1.00  4.60           H  
ATOM   1378 2HA  GLY A  92      -0.572 -12.492 -21.542  1.00  4.60           H  
ATOM   1379  N   ARG A  93      -1.483 -10.643 -20.087  1.00  3.05           N  
ATOM   1380  CA  ARG A  93      -1.921  -9.407 -19.427  1.00  2.76           C  
ATOM   1381  C   ARG A  93      -1.976  -8.251 -20.471  1.00  2.54           C  
ATOM   1382  O   ARG A  93      -0.918  -7.872 -20.974  1.00  2.50           O  
ATOM   1383  CB  ARG A  93      -0.924  -9.072 -18.318  1.00  3.98           C  
ATOM   1384  CG  ARG A  93      -0.830 -10.110 -17.197  1.00  3.98           C  
ATOM   1385  CD  ARG A  93       0.364  -9.897 -16.276  1.00  3.98           C  
ATOM   1386  NE  ARG A  93       1.673 -10.112 -16.972  1.00  3.98           N  
ATOM   1387  CZ  ARG A  93       2.916 -10.065 -16.393  1.00  3.98           C  
ATOM   1388  NH1 ARG A  93       3.056  -9.812 -15.108  1.00  3.98           N  
ATOM   1389  NH2 ARG A  93       3.997 -10.303 -17.139  1.00  3.98           N  
ATOM   1390  H   ARG A  93      -0.499 -10.860 -20.093  1.00  3.66           H  
ATOM   1391  HA  ARG A  93      -2.869  -9.580 -18.937  1.00  3.31           H  
ATOM   1392 1HB  ARG A  93       0.060  -8.962 -18.729  1.00  4.78           H  
ATOM   1393 2HB  ARG A  93      -1.208  -8.130 -17.848  1.00  4.78           H  
ATOM   1394 1HG  ARG A  93      -1.734 -10.047 -16.587  1.00  4.78           H  
ATOM   1395 2HG  ARG A  93      -0.754 -11.105 -17.625  1.00  4.78           H  
ATOM   1396 1HD  ARG A  93       0.341  -8.893 -15.896  1.00  4.78           H  
ATOM   1397 2HD  ARG A  93       0.299 -10.598 -15.445  1.00  4.78           H  
ATOM   1398  HE  ARG A  93       1.642 -10.326 -17.953  1.00  4.78           H  
ATOM   1399 1HH1 ARG A  93       2.249  -9.637 -14.530  1.00  4.78           H  
ATOM   1400 2HH1 ARG A  93       3.982  -9.793 -14.699  1.00  4.78           H  
ATOM   1401 1HH2 ARG A  93       3.903 -10.501 -18.122  1.00  4.78           H  
ATOM   1402 2HH2 ARG A  93       4.951 -10.327 -16.723  1.00  4.78           H  
ATOM   1403  N   PRO A  94      -3.168  -7.732 -20.866  1.00  2.56           N  
ATOM   1404  CA  PRO A  94      -3.413  -6.677 -21.862  1.00  2.45           C  
ATOM   1405  C   PRO A  94      -3.046  -5.284 -21.369  1.00  2.08           C  
ATOM   1406  O   PRO A  94      -2.969  -5.067 -20.161  1.00  2.10           O  
ATOM   1407  CB  PRO A  94      -4.927  -6.701 -22.031  1.00  3.68           C  
ATOM   1408  CG  PRO A  94      -5.412  -7.950 -21.393  1.00  3.68           C  
ATOM   1409  CD  PRO A  94      -4.427  -8.249 -20.307  1.00  3.68           C  
ATOM   1410  HA  PRO A  94      -2.889  -6.898 -22.794  1.00  2.94           H  
ATOM   1411 1HB  PRO A  94      -5.333  -5.815 -21.561  1.00  4.42           H  
ATOM   1412 2HB  PRO A  94      -5.171  -6.655 -23.093  1.00  4.42           H  
ATOM   1413 1HG  PRO A  94      -6.415  -7.754 -20.973  1.00  4.42           H  
ATOM   1414 2HG  PRO A  94      -5.542  -8.761 -22.104  1.00  4.42           H  
ATOM   1415 1HD  PRO A  94      -4.677  -7.712 -19.390  1.00  4.42           H  
ATOM   1416 2HD  PRO A  94      -4.465  -9.314 -20.196  1.00  4.42           H  
ATOM   1417  N   ILE A  95      -2.893  -4.331 -22.295  1.00  1.88           N  
ATOM   1418  CA  ILE A  95      -2.706  -2.927 -21.918  1.00  1.63           C  
ATOM   1419  C   ILE A  95      -3.751  -1.998 -22.566  1.00  1.57           C  
ATOM   1420  O   ILE A  95      -4.361  -2.342 -23.592  1.00  1.75           O  
ATOM   1421  CB  ILE A  95      -1.257  -2.429 -22.234  1.00  2.38           C  
ATOM   1422  CG1 ILE A  95      -0.975  -2.506 -23.754  1.00  2.38           C  
ATOM   1423  CG2 ILE A  95      -0.196  -3.307 -21.455  1.00  2.38           C  
ATOM   1424  CD1 ILE A  95       0.278  -1.796 -24.223  1.00  2.38           C  
ATOM   1425  H   ILE A  95      -2.923  -4.578 -23.288  1.00  2.26           H  
ATOM   1426  HA  ILE A  95      -2.872  -2.837 -20.868  1.00  1.96           H  
ATOM   1427  HB  ILE A  95      -1.163  -1.385 -21.925  1.00  2.86           H  
ATOM   1428 1HG1 ILE A  95      -0.861  -3.548 -24.016  1.00  2.86           H  
ATOM   1429 2HG1 ILE A  95      -1.817  -2.102 -24.293  1.00  2.86           H  
ATOM   1430 1HG2 ILE A  95       0.808  -2.960 -21.656  1.00  2.86           H  
ATOM   1431 2HG2 ILE A  95      -0.358  -3.252 -20.407  1.00  2.86           H  
ATOM   1432 3HG2 ILE A  95      -0.283  -4.346 -21.769  1.00  2.86           H  
ATOM   1433 1HD1 ILE A  95       0.376  -1.933 -25.301  1.00  2.86           H  
ATOM   1434 2HD1 ILE A  95       0.196  -0.734 -23.996  1.00  2.86           H  
ATOM   1435 3HD1 ILE A  95       1.147  -2.200 -23.734  1.00  2.86           H  
ATOM   1436  N   TYR A  96      -3.899  -0.797 -21.973  1.00  1.46           N  
ATOM   1437  CA  TYR A  96      -4.785   0.292 -22.421  1.00  1.51           C  
ATOM   1438  C   TYR A  96      -4.053   1.648 -22.547  1.00  1.41           C  
ATOM   1439  O   TYR A  96      -3.246   2.025 -21.690  1.00  1.38           O  
ATOM   1440  CB  TYR A  96      -5.966   0.412 -21.467  1.00  2.09           C  
ATOM   1441  CG  TYR A  96      -6.859   1.574 -21.752  1.00  2.09           C  
ATOM   1442  CD1 TYR A  96      -7.657   1.585 -22.873  1.00  2.09           C  
ATOM   1443  CD2 TYR A  96      -6.893   2.627 -20.872  1.00  2.09           C  
ATOM   1444  CE1 TYR A  96      -8.474   2.658 -23.117  1.00  2.09           C  
ATOM   1445  CE2 TYR A  96      -7.721   3.686 -21.115  1.00  2.09           C  
ATOM   1446  CZ  TYR A  96      -8.505   3.707 -22.228  1.00  2.09           C  
ATOM   1447  OH  TYR A  96      -9.332   4.783 -22.463  1.00  2.09           O  
ATOM   1448  H   TYR A  96      -3.386  -0.643 -21.100  1.00  1.75           H  
ATOM   1449  HA  TYR A  96      -5.173   0.039 -23.404  1.00  1.81           H  
ATOM   1450 1HB  TYR A  96      -6.565  -0.504 -21.498  1.00  2.51           H  
ATOM   1451 2HB  TYR A  96      -5.584   0.522 -20.458  1.00  2.51           H  
ATOM   1452  HD1 TYR A  96      -7.634   0.747 -23.570  1.00  2.51           H  
ATOM   1453  HD2 TYR A  96      -6.264   2.612 -19.984  1.00  2.51           H  
ATOM   1454  HE1 TYR A  96      -9.101   2.675 -24.004  1.00  2.51           H  
ATOM   1455  HE2 TYR A  96      -7.757   4.517 -20.430  1.00  2.51           H  
ATOM   1456  HH  TYR A  96      -9.283   5.397 -21.724  1.00  2.51           H  
ATOM   1457  N   GLU A  97      -4.306   2.377 -23.641  1.00  1.47           N  
ATOM   1458  CA  GLU A  97      -3.635   3.655 -23.896  1.00  1.49           C  
ATOM   1459  C   GLU A  97      -4.578   4.844 -23.885  1.00  1.54           C  
ATOM   1460  O   GLU A  97      -5.635   4.816 -24.523  1.00  1.72           O  
ATOM   1461  CB  GLU A  97      -2.917   3.587 -25.247  1.00  2.08           C  
ATOM   1462  CG  GLU A  97      -2.131   4.817 -25.665  1.00  2.08           C  
ATOM   1463  CD  GLU A  97      -1.363   4.575 -26.942  1.00  2.08           C  
ATOM   1464  OE1 GLU A  97      -0.465   3.750 -26.946  1.00  2.08           O  
ATOM   1465  OE2 GLU A  97      -1.664   5.222 -27.919  1.00  2.08           O  
ATOM   1466  H   GLU A  97      -4.998   2.060 -24.304  1.00  1.76           H  
ATOM   1467  HA  GLU A  97      -2.890   3.817 -23.119  1.00  1.79           H  
ATOM   1468 1HB  GLU A  97      -2.226   2.780 -25.231  1.00  2.50           H  
ATOM   1469 2HB  GLU A  97      -3.645   3.381 -26.028  1.00  2.50           H  
ATOM   1470 1HG  GLU A  97      -2.813   5.653 -25.821  1.00  2.50           H  
ATOM   1471 2HG  GLU A  97      -1.436   5.090 -24.869  1.00  2.50           H  
ATOM   1472  N   THR A  98      -4.191   5.885 -23.147  1.00  1.50           N  
ATOM   1473  CA  THR A  98      -4.994   7.107 -23.090  1.00  1.66           C  
ATOM   1474  C   THR A  98      -4.210   8.340 -22.620  1.00  1.58           C  
ATOM   1475  O   THR A  98      -2.985   8.300 -22.454  1.00  1.43           O  
ATOM   1476  CB  THR A  98      -6.247   6.911 -22.215  1.00  2.26           C  
ATOM   1477  OG1 THR A  98      -7.121   8.036 -22.396  1.00  2.26           O  
ATOM   1478  CG2 THR A  98      -5.865   6.773 -20.740  1.00  2.26           C  
ATOM   1479  H   THR A  98      -3.289   5.805 -22.662  1.00  1.80           H  
ATOM   1480  HA  THR A  98      -5.344   7.318 -24.101  1.00  1.99           H  
ATOM   1481  HB  THR A  98      -6.765   6.020 -22.533  1.00  2.71           H  
ATOM   1482  HG1 THR A  98      -7.599   7.908 -23.230  1.00  2.71           H  
ATOM   1483 1HG2 THR A  98      -6.763   6.637 -20.145  1.00  2.71           H  
ATOM   1484 2HG2 THR A  98      -5.210   5.911 -20.616  1.00  2.71           H  
ATOM   1485 3HG2 THR A  98      -5.361   7.656 -20.404  1.00  2.71           H  
ATOM   1486  N   MET A  99      -4.933   9.449 -22.428  1.00  1.78           N  
ATOM   1487  CA  MET A  99      -4.348  10.705 -21.949  1.00  1.77           C  
ATOM   1488  C   MET A  99      -4.653  10.897 -20.476  1.00  1.70           C  
ATOM   1489  O   MET A  99      -5.820  10.916 -20.074  1.00  1.81           O  
ATOM   1490  CB  MET A  99      -4.863  11.901 -22.736  1.00  2.48           C  
ATOM   1491  CG  MET A  99      -4.568  11.867 -24.225  1.00  2.48           C  
ATOM   1492  SD  MET A  99      -2.798  11.787 -24.596  1.00  2.48           S  
ATOM   1493  CE  MET A  99      -2.152  13.329 -23.938  1.00  2.48           C  
ATOM   1494  H   MET A  99      -5.935   9.368 -22.562  1.00  2.14           H  
ATOM   1495  HA  MET A  99      -3.267  10.651 -22.054  1.00  2.12           H  
ATOM   1496 1HB  MET A  99      -5.945  11.951 -22.625  1.00  2.98           H  
ATOM   1497 2HB  MET A  99      -4.462  12.817 -22.310  1.00  2.98           H  
ATOM   1498 1HG  MET A  99      -5.047  10.994 -24.663  1.00  2.98           H  
ATOM   1499 2HG  MET A  99      -4.982  12.757 -24.701  1.00  2.98           H  
ATOM   1500 1HE  MET A  99      -1.080  13.385 -24.126  1.00  2.98           H  
ATOM   1501 2HE  MET A  99      -2.646  14.171 -24.420  1.00  2.98           H  
ATOM   1502 3HE  MET A  99      -2.323  13.371 -22.869  1.00  2.98           H  
ATOM   1503  N   ILE A 100      -3.615  11.038 -19.671  1.00  1.59           N  
ATOM   1504  CA  ILE A 100      -3.785  11.148 -18.242  1.00  1.63           C  
ATOM   1505  C   ILE A 100      -3.059  12.395 -17.732  1.00  1.75           C  
ATOM   1506  O   ILE A 100      -1.851  12.529 -17.932  1.00  1.70           O  
ATOM   1507  CB  ILE A 100      -3.198   9.904 -17.588  1.00  2.26           C  
ATOM   1508  CG1 ILE A 100      -3.804   8.646 -18.197  1.00  2.26           C  
ATOM   1509  CG2 ILE A 100      -3.517   9.954 -16.139  1.00  2.26           C  
ATOM   1510  CD1 ILE A 100      -3.178   7.370 -17.744  1.00  2.26           C  
ATOM   1511  H   ILE A 100      -2.680  11.026 -20.083  1.00  1.91           H  
ATOM   1512  HA  ILE A 100      -4.848  11.234 -18.008  1.00  1.96           H  
ATOM   1513  HB  ILE A 100      -2.143   9.873 -17.774  1.00  2.71           H  
ATOM   1514 1HG1 ILE A 100      -4.867   8.639 -18.007  1.00  2.71           H  
ATOM   1515 2HG1 ILE A 100      -3.642   8.675 -19.265  1.00  2.71           H  
ATOM   1516 1HG2 ILE A 100      -3.106   9.095 -15.634  1.00  2.71           H  
ATOM   1517 2HG2 ILE A 100      -3.111  10.846 -15.679  1.00  2.71           H  
ATOM   1518 3HG2 ILE A 100      -4.600   9.969 -16.033  1.00  2.71           H  
ATOM   1519 1HD1 ILE A 100      -3.653   6.542 -18.271  1.00  2.71           H  
ATOM   1520 2HD1 ILE A 100      -2.120   7.383 -17.968  1.00  2.71           H  
ATOM   1521 3HD1 ILE A 100      -3.317   7.238 -16.686  1.00  2.71           H  
ATOM   1522  N   ASP A 101      -3.767  13.329 -17.108  1.00  1.98           N  
ATOM   1523  CA  ASP A 101      -3.168  14.586 -16.633  1.00  2.19           C  
ATOM   1524  C   ASP A 101      -2.358  15.286 -17.736  1.00  2.23           C  
ATOM   1525  O   ASP A 101      -1.300  15.862 -17.486  1.00  2.42           O  
ATOM   1526  CB  ASP A 101      -2.292  14.396 -15.373  1.00  2.98           C  
ATOM   1527  CG  ASP A 101      -3.088  14.015 -14.082  1.00  2.98           C  
ATOM   1528  OD1 ASP A 101      -4.305  14.144 -14.103  1.00  2.98           O  
ATOM   1529  OD2 ASP A 101      -2.475  13.669 -13.061  1.00  2.98           O  
ATOM   1530  H   ASP A 101      -4.755  13.172 -16.944  1.00  2.38           H  
ATOM   1531  HA  ASP A 101      -3.977  15.258 -16.352  1.00  2.63           H  
ATOM   1532 1HB  ASP A 101      -1.563  13.619 -15.575  1.00  3.58           H  
ATOM   1533 2HB  ASP A 101      -1.737  15.316 -15.175  1.00  3.58           H  
ATOM   1534  N   GLY A 102      -2.870  15.235 -18.968  1.00  2.24           N  
ATOM   1535  CA  GLY A 102      -2.242  15.871 -20.122  1.00  2.38           C  
ATOM   1536  C   GLY A 102      -1.117  15.070 -20.791  1.00  2.24           C  
ATOM   1537  O   GLY A 102      -0.580  15.504 -21.812  1.00  2.43           O  
ATOM   1538  H   GLY A 102      -3.753  14.762 -19.105  1.00  2.69           H  
ATOM   1539 1HA  GLY A 102      -3.012  16.082 -20.864  1.00  2.86           H  
ATOM   1540 2HA  GLY A 102      -1.847  16.837 -19.812  1.00  2.86           H  
ATOM   1541  N   LYS A 103      -0.767  13.902 -20.258  1.00  1.98           N  
ATOM   1542  CA  LYS A 103       0.321  13.111 -20.827  1.00  1.92           C  
ATOM   1543  C   LYS A 103      -0.167  11.809 -21.435  1.00  1.70           C  
ATOM   1544  O   LYS A 103      -1.130  11.209 -20.969  1.00  1.55           O  
ATOM   1545  CB  LYS A 103       1.363  12.812 -19.749  1.00  2.71           C  
ATOM   1546  CG  LYS A 103       1.983  14.046 -19.073  1.00  2.71           C  
ATOM   1547  CD  LYS A 103       2.825  14.895 -20.018  1.00  2.71           C  
ATOM   1548  CE  LYS A 103       3.517  16.024 -19.255  1.00  2.71           C  
ATOM   1549  NZ  LYS A 103       4.306  16.914 -20.164  1.00  2.71           N  
ATOM   1550  H   LYS A 103      -1.223  13.575 -19.403  1.00  2.38           H  
ATOM   1551  HA  LYS A 103       0.786  13.682 -21.628  1.00  2.30           H  
ATOM   1552 1HB  LYS A 103       0.887  12.229 -18.958  1.00  3.25           H  
ATOM   1553 2HB  LYS A 103       2.162  12.202 -20.169  1.00  3.25           H  
ATOM   1554 1HG  LYS A 103       1.181  14.666 -18.659  1.00  3.25           H  
ATOM   1555 2HG  LYS A 103       2.608  13.719 -18.260  1.00  3.25           H  
ATOM   1556 1HD  LYS A 103       3.575  14.275 -20.510  1.00  3.25           H  
ATOM   1557 2HD  LYS A 103       2.185  15.345 -20.780  1.00  3.25           H  
ATOM   1558 1HE  LYS A 103       2.762  16.620 -18.744  1.00  3.25           H  
ATOM   1559 2HE  LYS A 103       4.189  15.593 -18.512  1.00  3.25           H  
ATOM   1560 1HZ  LYS A 103       4.743  17.644 -19.617  1.00  3.25           H  
ATOM   1561 2HZ  LYS A 103       5.020  16.373 -20.633  1.00  3.25           H  
ATOM   1562 3HZ  LYS A 103       3.690  17.330 -20.851  1.00  3.25           H  
ATOM   1563  N   LYS A 104       0.499  11.354 -22.484  1.00  1.77           N  
ATOM   1564  CA  LYS A 104       0.117  10.086 -23.087  1.00  1.63           C  
ATOM   1565  C   LYS A 104       0.779   8.942 -22.337  1.00  1.45           C  
ATOM   1566  O   LYS A 104       1.988   8.987 -22.093  1.00  1.56           O  
ATOM   1567  CB  LYS A 104       0.509  10.072 -24.565  1.00  2.34           C  
ATOM   1568  CG  LYS A 104       0.037   8.860 -25.343  1.00  2.34           C  
ATOM   1569  CD  LYS A 104       0.382   9.008 -26.822  1.00  2.34           C  
ATOM   1570  CE  LYS A 104      -0.082   7.809 -27.624  1.00  2.34           C  
ATOM   1571  NZ  LYS A 104       0.235   7.951 -29.074  1.00  2.34           N  
ATOM   1572  H   LYS A 104       1.279  11.879 -22.853  1.00  2.12           H  
ATOM   1573  HA  LYS A 104      -0.963   9.956 -23.004  1.00  1.96           H  
ATOM   1574 1HB  LYS A 104       0.115  10.959 -25.054  1.00  2.81           H  
ATOM   1575 2HB  LYS A 104       1.592  10.111 -24.646  1.00  2.81           H  
ATOM   1576 1HG  LYS A 104       0.515   7.957 -24.954  1.00  2.81           H  
ATOM   1577 2HG  LYS A 104      -1.046   8.753 -25.227  1.00  2.81           H  
ATOM   1578 1HD  LYS A 104      -0.097   9.905 -27.217  1.00  2.81           H  
ATOM   1579 2HD  LYS A 104       1.460   9.111 -26.932  1.00  2.81           H  
ATOM   1580 1HE  LYS A 104       0.408   6.915 -27.242  1.00  2.81           H  
ATOM   1581 2HE  LYS A 104      -1.160   7.699 -27.507  1.00  2.81           H  
ATOM   1582 1HZ  LYS A 104      -0.089   7.129 -29.579  1.00  2.81           H  
ATOM   1583 2HZ  LYS A 104      -0.225   8.771 -29.441  1.00  2.81           H  
ATOM   1584 3HZ  LYS A 104       1.231   8.041 -29.192  1.00  2.81           H  
ATOM   1585  N   TYR A 105       0.006   7.918 -21.972  1.00  1.28           N  
ATOM   1586  CA  TYR A 105       0.614   6.798 -21.265  1.00  1.19           C  
ATOM   1587  C   TYR A 105      -0.087   5.450 -21.557  1.00  1.11           C  
ATOM   1588  O   TYR A 105      -1.128   5.397 -22.222  1.00  1.15           O  
ATOM   1589  CB  TYR A 105       0.590   7.167 -19.765  1.00  1.70           C  
ATOM   1590  CG  TYR A 105       1.330   6.270 -18.834  1.00  1.70           C  
ATOM   1591  CD1 TYR A 105       2.706   6.349 -18.777  1.00  1.70           C  
ATOM   1592  CD2 TYR A 105       0.648   5.386 -18.025  1.00  1.70           C  
ATOM   1593  CE1 TYR A 105       3.395   5.535 -17.936  1.00  1.70           C  
ATOM   1594  CE2 TYR A 105       1.345   4.564 -17.191  1.00  1.70           C  
ATOM   1595  CZ  TYR A 105       2.711   4.633 -17.156  1.00  1.70           C  
ATOM   1596  OH  TYR A 105       3.403   3.796 -16.351  1.00  1.70           O  
ATOM   1597  H   TYR A 105      -0.999   7.941 -22.175  1.00  1.54           H  
ATOM   1598  HA  TYR A 105       1.649   6.704 -21.596  1.00  1.43           H  
ATOM   1599 1HB  TYR A 105       0.990   8.174 -19.642  1.00  2.04           H  
ATOM   1600 2HB  TYR A 105      -0.438   7.202 -19.443  1.00  2.04           H  
ATOM   1601  HD1 TYR A 105       3.240   7.061 -19.409  1.00  2.04           H  
ATOM   1602  HD2 TYR A 105      -0.433   5.337 -18.067  1.00  2.04           H  
ATOM   1603  HE1 TYR A 105       4.482   5.587 -17.892  1.00  2.04           H  
ATOM   1604  HE2 TYR A 105       0.823   3.847 -16.564  1.00  2.04           H  
ATOM   1605  HH  TYR A 105       4.347   3.937 -16.484  1.00  2.04           H  
ATOM   1606  N   ASN A 106       0.449   4.369 -20.975  1.00  1.18           N  
ATOM   1607  CA  ASN A 106      -0.036   2.996 -21.170  1.00  1.22           C  
ATOM   1608  C   ASN A 106      -0.128   2.262 -19.847  1.00  1.14           C  
ATOM   1609  O   ASN A 106       0.890   2.080 -19.181  1.00  1.29           O  
ATOM   1610  CB  ASN A 106       0.906   2.202 -22.056  1.00  1.69           C  
ATOM   1611  CG  ASN A 106       1.098   2.775 -23.386  1.00  1.69           C  
ATOM   1612  OD1 ASN A 106       2.091   3.501 -23.570  1.00  1.69           O  
ATOM   1613  ND2 ASN A 106       0.228   2.467 -24.306  1.00  1.69           N  
ATOM   1614  H   ASN A 106       1.261   4.508 -20.394  1.00  1.42           H  
ATOM   1615  HA  ASN A 106      -1.029   3.026 -21.611  1.00  1.46           H  
ATOM   1616 1HB  ASN A 106       1.853   2.129 -21.581  1.00  2.03           H  
ATOM   1617 2HB  ASN A 106       0.517   1.187 -22.167  1.00  2.03           H  
ATOM   1618 1HD2 ASN A 106       0.294   2.841 -25.260  1.00  2.03           H  
ATOM   1619 2HD2 ASN A 106      -0.527   1.856 -24.087  1.00  2.03           H  
ATOM   1620  N   ILE A 107      -1.325   1.811 -19.493  1.00  1.10           N  
ATOM   1621  CA  ILE A 107      -1.520   1.130 -18.220  1.00  1.20           C  
ATOM   1622  C   ILE A 107      -1.982  -0.292 -18.464  1.00  1.15           C  
ATOM   1623  O   ILE A 107      -2.857  -0.520 -19.296  1.00  1.21           O  
ATOM   1624  CB  ILE A 107      -2.589   1.803 -17.371  1.00  1.64           C  
ATOM   1625  CG1 ILE A 107      -2.263   3.217 -17.161  1.00  1.64           C  
ATOM   1626  CG2 ILE A 107      -2.542   1.124 -15.988  1.00  1.64           C  
ATOM   1627  CD1 ILE A 107      -3.412   3.996 -16.611  1.00  1.64           C  
ATOM   1628  H   ILE A 107      -2.108   1.961 -20.137  1.00  1.32           H  
ATOM   1629  HA  ILE A 107      -0.593   1.122 -17.672  1.00  1.44           H  
ATOM   1630  HB  ILE A 107      -3.580   1.713 -17.820  1.00  1.97           H  
ATOM   1631 1HG1 ILE A 107      -1.425   3.264 -16.501  1.00  1.97           H  
ATOM   1632 2HG1 ILE A 107      -1.983   3.672 -18.102  1.00  1.97           H  
ATOM   1633 1HG2 ILE A 107      -3.221   1.573 -15.347  1.00  1.97           H  
ATOM   1634 2HG2 ILE A 107      -2.781   0.078 -16.050  1.00  1.97           H  
ATOM   1635 3HG2 ILE A 107      -1.545   1.234 -15.572  1.00  1.97           H  
ATOM   1636 1HD1 ILE A 107      -3.116   5.001 -16.478  1.00  1.97           H  
ATOM   1637 2HD1 ILE A 107      -4.214   3.945 -17.322  1.00  1.97           H  
ATOM   1638 3HD1 ILE A 107      -3.759   3.622 -15.662  1.00  1.97           H  
ATOM   1639  N   ALA A 108      -1.373  -1.275 -17.816  1.00  1.19           N  
ATOM   1640  CA  ALA A 108      -1.914  -2.610 -18.019  1.00  1.20           C  
ATOM   1641  C   ALA A 108      -3.332  -2.730 -17.480  1.00  1.13           C  
ATOM   1642  O   ALA A 108      -3.641  -2.216 -16.405  1.00  1.36           O  
ATOM   1643  CB  ALA A 108      -1.051  -3.613 -17.399  1.00  1.67           C  
ATOM   1644  H   ALA A 108      -0.586  -1.094 -17.181  1.00  1.43           H  
ATOM   1645  HA  ALA A 108      -1.942  -2.805 -19.057  1.00  1.44           H  
ATOM   1646 1HB  ALA A 108      -1.480  -4.591 -17.614  1.00  2.00           H  
ATOM   1647 2HB  ALA A 108      -0.078  -3.512 -17.833  1.00  2.00           H  
ATOM   1648 3HB  ALA A 108      -1.004  -3.437 -16.349  1.00  2.00           H  
ATOM   1649  N   VAL A 109      -4.198  -3.409 -18.234  1.00  1.08           N  
ATOM   1650  CA  VAL A 109      -5.585  -3.635 -17.841  1.00  1.10           C  
ATOM   1651  C   VAL A 109      -6.087  -5.056 -18.119  1.00  1.11           C  
ATOM   1652  O   VAL A 109      -6.521  -5.356 -19.230  1.00  1.31           O  
ATOM   1653  CB  VAL A 109      -6.514  -2.628 -18.559  1.00  1.53           C  
ATOM   1654  CG1 VAL A 109      -7.952  -2.855 -18.160  1.00  1.53           C  
ATOM   1655  CG2 VAL A 109      -6.131  -1.198 -18.172  1.00  1.53           C  
ATOM   1656  H   VAL A 109      -3.844  -3.839 -19.093  1.00  1.30           H  
ATOM   1657  HA  VAL A 109      -5.659  -3.464 -16.765  1.00  1.32           H  
ATOM   1658  HB  VAL A 109      -6.429  -2.764 -19.636  1.00  1.84           H  
ATOM   1659 1HG1 VAL A 109      -8.582  -2.150 -18.677  1.00  1.84           H  
ATOM   1660 2HG1 VAL A 109      -8.292  -3.858 -18.411  1.00  1.84           H  
ATOM   1661 3HG1 VAL A 109      -8.018  -2.705 -17.115  1.00  1.84           H  
ATOM   1662 1HG2 VAL A 109      -6.783  -0.509 -18.675  1.00  1.84           H  
ATOM   1663 2HG2 VAL A 109      -6.231  -1.083 -17.103  1.00  1.84           H  
ATOM   1664 3HG2 VAL A 109      -5.121  -0.988 -18.464  1.00  1.84           H  
ATOM   1665  N   THR A 110      -6.178  -5.869 -17.091  1.00  1.07           N  
ATOM   1666  CA  THR A 110      -6.669  -7.240 -17.209  1.00  1.21           C  
ATOM   1667  C   THR A 110      -8.033  -7.221 -16.517  1.00  1.20           C  
ATOM   1668  O   THR A 110      -8.322  -6.289 -15.774  1.00  1.17           O  
ATOM   1669  CB  THR A 110      -5.715  -8.256 -16.484  1.00  1.64           C  
ATOM   1670  OG1 THR A 110      -4.358  -8.101 -16.935  1.00  1.64           O  
ATOM   1671  CG2 THR A 110      -6.099  -9.698 -16.841  1.00  1.64           C  
ATOM   1672  H   THR A 110      -5.819  -5.540 -16.209  1.00  1.28           H  
ATOM   1673  HA  THR A 110      -6.804  -7.510 -18.258  1.00  1.45           H  
ATOM   1674  HB  THR A 110      -5.762  -8.142 -15.422  1.00  1.97           H  
ATOM   1675  HG1 THR A 110      -3.728  -8.231 -16.165  1.00  1.97           H  
ATOM   1676 1HG2 THR A 110      -5.407 -10.371 -16.370  1.00  1.97           H  
ATOM   1677 2HG2 THR A 110      -7.093  -9.953 -16.514  1.00  1.97           H  
ATOM   1678 3HG2 THR A 110      -6.024  -9.831 -17.925  1.00  1.97           H  
ATOM   1679  N   VAL A 111      -8.897  -8.191 -16.757  1.00  1.35           N  
ATOM   1680  CA  VAL A 111     -10.129  -8.233 -15.977  1.00  1.40           C  
ATOM   1681  C   VAL A 111     -10.315  -9.591 -15.313  1.00  1.49           C  
ATOM   1682  O   VAL A 111     -10.277 -10.628 -15.982  1.00  1.66           O  
ATOM   1683  CB  VAL A 111     -11.346  -7.864 -16.860  1.00  1.94           C  
ATOM   1684  CG1 VAL A 111     -11.441  -8.776 -18.086  1.00  1.94           C  
ATOM   1685  CG2 VAL A 111     -12.645  -7.958 -16.020  1.00  1.94           C  
ATOM   1686  H   VAL A 111      -8.672  -8.926 -17.414  1.00  1.62           H  
ATOM   1687  HA  VAL A 111     -10.061  -7.489 -15.177  1.00  1.68           H  
ATOM   1688  HB  VAL A 111     -11.213  -6.848 -17.224  1.00  2.33           H  
ATOM   1689 1HG1 VAL A 111     -12.291  -8.466 -18.693  1.00  2.33           H  
ATOM   1690 2HG1 VAL A 111     -10.531  -8.686 -18.674  1.00  2.33           H  
ATOM   1691 3HG1 VAL A 111     -11.579  -9.808 -17.794  1.00  2.33           H  
ATOM   1692 1HG2 VAL A 111     -13.494  -7.669 -16.636  1.00  2.33           H  
ATOM   1693 2HG2 VAL A 111     -12.794  -8.979 -15.661  1.00  2.33           H  
ATOM   1694 3HG2 VAL A 111     -12.585  -7.293 -15.161  1.00  2.33           H  
ATOM   1695  N   GLY A 112     -10.534  -9.583 -14.000  1.00  1.48           N  
ATOM   1696  CA  GLY A 112     -10.761 -10.800 -13.248  1.00  1.66           C  
ATOM   1697  C   GLY A 112     -12.183 -10.906 -12.720  1.00  1.78           C  
ATOM   1698  O   GLY A 112     -13.033 -10.040 -12.962  1.00  1.77           O  
ATOM   1699  H   GLY A 112     -10.500  -8.702 -13.492  1.00  1.78           H  
ATOM   1700 1HA  GLY A 112     -10.533 -11.663 -13.871  1.00  1.99           H  
ATOM   1701 2HA  GLY A 112     -10.069 -10.818 -12.406  1.00  1.99           H  
ATOM   1702  N   SER A 113     -12.410 -11.937 -11.904  1.00  1.98           N  
ATOM   1703  CA  SER A 113     -13.708 -12.239 -11.300  1.00  2.18           C  
ATOM   1704  C   SER A 113     -14.159 -11.211 -10.270  1.00  2.19           C  
ATOM   1705  O   SER A 113     -15.340 -11.127  -9.935  1.00  2.39           O  
ATOM   1706  CB  SER A 113     -13.645 -13.604 -10.651  1.00  2.98           C  
ATOM   1707  OG  SER A 113     -12.756 -13.593  -9.570  1.00  2.98           O  
ATOM   1708  H   SER A 113     -11.656 -12.586 -11.721  1.00  2.38           H  
ATOM   1709  HA  SER A 113     -14.452 -12.265 -12.096  1.00  2.62           H  
ATOM   1710 1HB  SER A 113     -14.637 -13.888 -10.306  1.00  3.58           H  
ATOM   1711 2HB  SER A 113     -13.325 -14.344 -11.384  1.00  3.58           H  
ATOM   1712  HG  SER A 113     -12.776 -14.483  -9.200  1.00  3.58           H  
ATOM   1713  N   ASN A 114     -13.219 -10.404  -9.788  1.00  2.07           N  
ATOM   1714  CA  ASN A 114     -13.531  -9.392  -8.794  1.00  2.20           C  
ATOM   1715  C   ASN A 114     -13.872  -8.037  -9.418  1.00  2.08           C  
ATOM   1716  O   ASN A 114     -14.192  -7.090  -8.702  1.00  2.23           O  
ATOM   1717  CB  ASN A 114     -12.365  -9.240  -7.833  1.00  3.03           C  
ATOM   1718  CG  ASN A 114     -12.165 -10.457  -6.960  1.00  3.03           C  
ATOM   1719  OD1 ASN A 114     -13.120 -11.129  -6.550  1.00  3.03           O  
ATOM   1720  ND2 ASN A 114     -10.922 -10.757  -6.670  1.00  3.03           N  
ATOM   1721  H   ASN A 114     -12.275 -10.539 -10.115  1.00  2.48           H  
ATOM   1722  HA  ASN A 114     -14.407  -9.719  -8.233  1.00  2.64           H  
ATOM   1723 1HB  ASN A 114     -11.451  -9.055  -8.399  1.00  3.64           H  
ATOM   1724 2HB  ASN A 114     -12.534  -8.375  -7.191  1.00  3.64           H  
ATOM   1725 1HD2 ASN A 114     -10.722 -11.554  -6.098  1.00  3.64           H  
ATOM   1726 2HD2 ASN A 114     -10.174 -10.192  -7.016  1.00  3.64           H  
ATOM   1727  N   GLY A 115     -13.831  -7.925 -10.751  1.00  1.92           N  
ATOM   1728  CA  GLY A 115     -14.112  -6.642 -11.395  1.00  1.94           C  
ATOM   1729  C   GLY A 115     -12.883  -5.737 -11.475  1.00  1.75           C  
ATOM   1730  O   GLY A 115     -12.985  -4.567 -11.842  1.00  1.90           O  
ATOM   1731  H   GLY A 115     -13.593  -8.727 -11.345  1.00  2.30           H  
ATOM   1732 1HA  GLY A 115     -14.488  -6.828 -12.401  1.00  2.33           H  
ATOM   1733 2HA  GLY A 115     -14.905  -6.132 -10.850  1.00  2.33           H  
ATOM   1734  N   TYR A 116     -11.731  -6.291 -11.127  1.00  1.57           N  
ATOM   1735  CA  TYR A 116     -10.450  -5.598 -11.123  1.00  1.47           C  
ATOM   1736  C   TYR A 116      -9.435  -6.439 -11.862  1.00  1.28           C  
ATOM   1737  O   TYR A 116      -9.742  -7.541 -12.320  1.00  1.31           O  
ATOM   1738  CB  TYR A 116      -9.952  -5.321  -9.701  1.00  2.10           C  
ATOM   1739  CG  TYR A 116     -10.866  -4.459  -8.888  1.00  2.10           C  
ATOM   1740  CD1 TYR A 116     -11.822  -5.059  -8.103  1.00  2.10           C  
ATOM   1741  CD2 TYR A 116     -10.761  -3.066  -8.929  1.00  2.10           C  
ATOM   1742  CE1 TYR A 116     -12.681  -4.299  -7.356  1.00  2.10           C  
ATOM   1743  CE2 TYR A 116     -11.629  -2.295  -8.176  1.00  2.10           C  
ATOM   1744  CZ  TYR A 116     -12.592  -2.916  -7.391  1.00  2.10           C  
ATOM   1745  OH  TYR A 116     -13.470  -2.173  -6.638  1.00  2.10           O  
ATOM   1746  H   TYR A 116     -11.763  -7.250 -10.830  1.00  1.88           H  
ATOM   1747  HA  TYR A 116     -10.553  -4.650 -11.651  1.00  1.76           H  
ATOM   1748 1HB  TYR A 116      -9.824  -6.268  -9.174  1.00  2.52           H  
ATOM   1749 2HB  TYR A 116      -8.977  -4.837  -9.733  1.00  2.52           H  
ATOM   1750  HD1 TYR A 116     -11.898  -6.142  -8.078  1.00  2.52           H  
ATOM   1751  HD2 TYR A 116     -10.005  -2.586  -9.550  1.00  2.52           H  
ATOM   1752  HE1 TYR A 116     -13.436  -4.789  -6.741  1.00  2.52           H  
ATOM   1753  HE2 TYR A 116     -11.558  -1.208  -8.201  1.00  2.52           H  
ATOM   1754  HH  TYR A 116     -13.277  -1.245  -6.750  1.00  2.52           H  
ATOM   1755  N   VAL A 117      -8.238  -5.906 -11.995  1.00  1.20           N  
ATOM   1756  CA  VAL A 117      -7.137  -6.565 -12.676  1.00  1.11           C  
ATOM   1757  C   VAL A 117      -6.618  -7.828 -11.945  1.00  1.29           C  
ATOM   1758  O   VAL A 117      -6.384  -7.811 -10.744  1.00  1.51           O  
ATOM   1759  CB  VAL A 117      -6.035  -5.490 -12.884  1.00  1.60           C  
ATOM   1760  CG1 VAL A 117      -4.792  -6.050 -13.437  1.00  1.60           C  
ATOM   1761  CG2 VAL A 117      -6.553  -4.424 -13.798  1.00  1.60           C  
ATOM   1762  H   VAL A 117      -8.082  -4.997 -11.589  1.00  1.44           H  
ATOM   1763  HA  VAL A 117      -7.490  -6.880 -13.648  1.00  1.33           H  
ATOM   1764  HB  VAL A 117      -5.813  -5.049 -11.965  1.00  1.92           H  
ATOM   1765 1HG1 VAL A 117      -4.077  -5.268 -13.557  1.00  1.92           H  
ATOM   1766 2HG1 VAL A 117      -4.405  -6.776 -12.753  1.00  1.92           H  
ATOM   1767 3HG1 VAL A 117      -4.959  -6.487 -14.378  1.00  1.92           H  
ATOM   1768 1HG2 VAL A 117      -5.800  -3.661 -13.940  1.00  1.92           H  
ATOM   1769 2HG2 VAL A 117      -6.798  -4.829 -14.734  1.00  1.92           H  
ATOM   1770 3HG2 VAL A 117      -7.433  -3.988 -13.363  1.00  1.92           H  
ATOM   1771  N   VAL A 118      -6.455  -8.918 -12.714  1.00  1.38           N  
ATOM   1772  CA  VAL A 118      -5.946 -10.225 -12.255  1.00  1.71           C  
ATOM   1773  C   VAL A 118      -4.485 -10.118 -11.830  1.00  1.84           C  
ATOM   1774  O   VAL A 118      -4.043 -10.727 -10.852  1.00  2.43           O  
ATOM   1775  CB  VAL A 118      -6.027 -11.266 -13.392  1.00  2.26           C  
ATOM   1776  CG1 VAL A 118      -5.354 -12.584 -12.990  1.00  2.26           C  
ATOM   1777  CG2 VAL A 118      -7.456 -11.485 -13.760  1.00  2.26           C  
ATOM   1778  H   VAL A 118      -6.703  -8.824 -13.684  1.00  1.66           H  
ATOM   1779  HA  VAL A 118      -6.545 -10.557 -11.407  1.00  2.05           H  
ATOM   1780  HB  VAL A 118      -5.488 -10.891 -14.236  1.00  2.71           H  
ATOM   1781 1HG1 VAL A 118      -5.417 -13.288 -13.820  1.00  2.71           H  
ATOM   1782 2HG1 VAL A 118      -4.304 -12.428 -12.748  1.00  2.71           H  
ATOM   1783 3HG1 VAL A 118      -5.862 -13.000 -12.121  1.00  2.71           H  
ATOM   1784 1HG2 VAL A 118      -7.523 -12.200 -14.583  1.00  2.71           H  
ATOM   1785 2HG2 VAL A 118      -7.983 -11.872 -12.897  1.00  2.71           H  
ATOM   1786 3HG2 VAL A 118      -7.892 -10.547 -14.068  1.00  2.71           H  
ATOM   1787  N   GLY A 119      -3.755  -9.378 -12.641  1.00  1.54           N  
ATOM   1788  CA  GLY A 119      -2.351  -9.078 -12.525  1.00  1.70           C  
ATOM   1789  C   GLY A 119      -2.069  -8.068 -13.626  1.00  1.41           C  
ATOM   1790  O   GLY A 119      -2.724  -8.077 -14.685  1.00  1.51           O  
ATOM   1791  H   GLY A 119      -4.237  -8.957 -13.417  1.00  1.85           H  
ATOM   1792 1HA  GLY A 119      -2.155  -8.651 -11.553  1.00  2.04           H  
ATOM   1793 2HA  GLY A 119      -1.747  -9.976 -12.648  1.00  2.04           H  
ATOM   1794  N   ALA A 120      -1.100  -7.188 -13.398  1.00  1.50           N  
ATOM   1795  CA  ALA A 120      -0.817  -6.157 -14.362  1.00  1.58           C  
ATOM   1796  C   ALA A 120       0.546  -6.296 -15.026  1.00  1.73           C  
ATOM   1797  O   ALA A 120       1.547  -6.663 -14.411  1.00  2.17           O  
ATOM   1798  CB  ALA A 120      -0.930  -4.828 -13.628  1.00  2.18           C  
ATOM   1799  H   ALA A 120      -0.550  -7.184 -12.540  1.00  1.80           H  
ATOM   1800  HA  ALA A 120      -1.565  -6.196 -15.151  1.00  1.90           H  
ATOM   1801 1HB  ALA A 120      -0.749  -3.996 -14.284  1.00  2.62           H  
ATOM   1802 2HB  ALA A 120      -1.915  -4.741 -13.199  1.00  2.62           H  
ATOM   1803 3HB  ALA A 120      -0.220  -4.814 -12.832  1.00  2.62           H  
ATOM   1804  N   ASN A 121       0.539  -5.967 -16.303  1.00  1.73           N  
ATOM   1805  CA  ASN A 121       1.682  -5.891 -17.196  1.00  1.91           C  
ATOM   1806  C   ASN A 121       2.318  -4.532 -16.952  1.00  2.09           C  
ATOM   1807  O   ASN A 121       1.885  -3.802 -16.062  1.00  2.38           O  
ATOM   1808  CB  ASN A 121       1.251  -6.051 -18.654  1.00  2.60           C  
ATOM   1809  CG  ASN A 121       2.296  -6.706 -19.504  1.00  2.60           C  
ATOM   1810  OD1 ASN A 121       3.474  -6.347 -19.436  1.00  2.60           O  
ATOM   1811  ND2 ASN A 121       1.892  -7.665 -20.293  1.00  2.60           N  
ATOM   1812  H   ASN A 121      -0.363  -5.742 -16.692  1.00  2.08           H  
ATOM   1813  HA  ASN A 121       2.409  -6.663 -16.937  1.00  2.29           H  
ATOM   1814 1HB  ASN A 121       0.330  -6.596 -18.722  1.00  3.12           H  
ATOM   1815 2HB  ASN A 121       1.066  -5.071 -19.080  1.00  3.12           H  
ATOM   1816 1HD2 ASN A 121       2.551  -8.165 -20.856  1.00  3.12           H  
ATOM   1817 2HD2 ASN A 121       0.903  -7.900 -20.354  1.00  3.12           H  
ATOM   1818  N   LEU A 122       3.378  -4.235 -17.673  1.00  2.36           N  
ATOM   1819  CA  LEU A 122       4.074  -2.967 -17.543  1.00  2.76           C  
ATOM   1820  C   LEU A 122       4.633  -2.633 -18.926  1.00  2.63           C  
ATOM   1821  O   LEU A 122       5.340  -3.454 -19.533  1.00  2.65           O  
ATOM   1822  CB  LEU A 122       5.153  -3.069 -16.448  1.00  3.70           C  
ATOM   1823  CG  LEU A 122       6.033  -1.842 -16.102  1.00  3.70           C  
ATOM   1824  CD1 LEU A 122       5.177  -0.712 -15.494  1.00  3.70           C  
ATOM   1825  CD2 LEU A 122       7.087  -2.313 -15.102  1.00  3.70           C  
ATOM   1826  H   LEU A 122       3.664  -4.897 -18.389  1.00  2.83           H  
ATOM   1827  HA  LEU A 122       3.355  -2.202 -17.260  1.00  3.31           H  
ATOM   1828 1HB  LEU A 122       4.676  -3.409 -15.525  1.00  4.44           H  
ATOM   1829 2HB  LEU A 122       5.837  -3.806 -16.759  1.00  4.44           H  
ATOM   1830  HG  LEU A 122       6.523  -1.461 -16.990  1.00  4.44           H  
ATOM   1831 1HD1 LEU A 122       5.814   0.137 -15.234  1.00  4.44           H  
ATOM   1832 2HD1 LEU A 122       4.447  -0.393 -16.205  1.00  4.44           H  
ATOM   1833 3HD1 LEU A 122       4.671  -1.068 -14.597  1.00  4.44           H  
ATOM   1834 1HD2 LEU A 122       7.737  -1.477 -14.825  1.00  4.44           H  
ATOM   1835 2HD2 LEU A 122       6.595  -2.701 -14.207  1.00  4.44           H  
ATOM   1836 3HD2 LEU A 122       7.687  -3.100 -15.547  1.00  4.44           H  
ATOM   1837  N   ARG A 123       4.390  -1.393 -19.381  1.00  2.93           N  
ATOM   1838  CA  ARG A 123       4.753  -0.860 -20.711  1.00  3.07           C  
ATOM   1839  C   ARG A 123       6.246  -0.931 -21.033  1.00  3.33           C  
ATOM   1840  O   ARG A 123       6.654  -0.735 -22.174  1.00  3.77           O  
ATOM   1841  CB  ARG A 123       4.264   0.576 -20.862  1.00  4.24           C  
ATOM   1842  CG  ARG A 123       4.983   1.625 -20.027  1.00  4.24           C  
ATOM   1843  CD  ARG A 123       4.321   2.975 -20.126  1.00  4.24           C  
ATOM   1844  NE  ARG A 123       4.334   3.556 -21.498  1.00  4.24           N  
ATOM   1845  CZ  ARG A 123       5.338   4.276 -22.036  1.00  4.24           C  
ATOM   1846  NH1 ARG A 123       6.443   4.532 -21.357  1.00  4.24           N  
ATOM   1847  NH2 ARG A 123       5.199   4.733 -23.270  1.00  4.24           N  
ATOM   1848  H   ARG A 123       3.839  -0.792 -18.784  1.00  3.52           H  
ATOM   1849  HA  ARG A 123       4.226  -1.456 -21.458  1.00  3.68           H  
ATOM   1850 1HB  ARG A 123       4.327   0.877 -21.908  1.00  5.09           H  
ATOM   1851 2HB  ARG A 123       3.217   0.611 -20.571  1.00  5.09           H  
ATOM   1852 1HG  ARG A 123       4.984   1.322 -18.979  1.00  5.09           H  
ATOM   1853 2HG  ARG A 123       6.011   1.723 -20.378  1.00  5.09           H  
ATOM   1854 1HD  ARG A 123       3.285   2.892 -19.799  1.00  5.09           H  
ATOM   1855 2HD  ARG A 123       4.840   3.654 -19.467  1.00  5.09           H  
ATOM   1856  HE  ARG A 123       3.512   3.414 -22.104  1.00  5.09           H  
ATOM   1857 1HH1 ARG A 123       6.558   4.186 -20.419  1.00  5.09           H  
ATOM   1858 2HH1 ARG A 123       7.183   5.075 -21.782  1.00  5.09           H  
ATOM   1859 1HH2 ARG A 123       4.344   4.532 -23.788  1.00  5.09           H  
ATOM   1860 2HH2 ARG A 123       5.932   5.275 -23.699  1.00  5.09           H  
ATOM   1861  N   GLY A 124       7.053  -1.223 -20.017  1.00  3.49           N  
ATOM   1862  CA  GLY A 124       8.492  -1.395 -20.131  1.00  3.89           C  
ATOM   1863  C   GLY A 124       8.824  -2.823 -20.618  1.00  4.02           C  
ATOM   1864  O   GLY A 124       9.999  -3.187 -20.713  1.00  4.33           O  
ATOM   1865  H   GLY A 124       6.634  -1.336 -19.108  1.00  4.19           H  
ATOM   1866 1HA  GLY A 124       8.894  -0.663 -20.832  1.00  4.67           H  
ATOM   1867 2HA  GLY A 124       8.960  -1.215 -19.165  1.00  4.67           H  
ATOM   1868  N   SER A 125       7.769  -3.594 -20.946  1.00  4.34           N  
ATOM   1869  CA  SER A 125       7.777  -4.978 -21.422  1.00  5.01           C  
ATOM   1870  C   SER A 125       8.267  -5.975 -20.381  1.00  5.38           C  
ATOM   1871  O   SER A 125       9.151  -6.793 -20.648  1.00  5.81           O  
ATOM   1872  CB  SER A 125       8.619  -5.117 -22.688  1.00  6.75           C  
ATOM   1873  OG  SER A 125       8.165  -4.260 -23.715  1.00  6.75           O  
ATOM   1874  H   SER A 125       6.843  -3.206 -20.789  1.00  5.21           H  
ATOM   1875  HA  SER A 125       6.747  -5.240 -21.671  1.00  6.01           H  
ATOM   1876 1HB  SER A 125       9.663  -4.912 -22.472  1.00  8.10           H  
ATOM   1877 2HB  SER A 125       8.559  -6.146 -23.034  1.00  8.10           H  
ATOM   1878  HG  SER A 125       7.208  -4.420 -23.810  1.00  8.10           H  
ATOM   1879  N   VAL A 126       7.699  -5.872 -19.179  1.00  5.60           N  
ATOM   1880  CA  VAL A 126       8.016  -6.784 -18.076  1.00  6.36           C  
ATOM   1881  C   VAL A 126       7.542  -8.187 -18.423  1.00  6.96           C  
ATOM   1882  O   VAL A 126       6.473  -8.347 -19.021  1.00  7.29           O  
ATOM   1883  CB  VAL A 126       7.353  -6.326 -16.755  1.00  8.61           C  
ATOM   1884  CG1 VAL A 126       5.827  -6.506 -16.823  1.00  8.61           C  
ATOM   1885  CG2 VAL A 126       7.928  -7.082 -15.558  1.00  8.61           C  
ATOM   1886  H   VAL A 126       6.980  -5.150 -19.076  1.00  6.72           H  
ATOM   1887  HA  VAL A 126       9.098  -6.804 -17.939  1.00  7.63           H  
ATOM   1888  HB  VAL A 126       7.558  -5.274 -16.637  1.00 10.33           H  
ATOM   1889 1HG1 VAL A 126       5.372  -6.130 -15.913  1.00 10.33           H  
ATOM   1890 2HG1 VAL A 126       5.447  -5.957 -17.671  1.00 10.33           H  
ATOM   1891 3HG1 VAL A 126       5.559  -7.551 -16.933  1.00 10.33           H  
ATOM   1892 1HG2 VAL A 126       7.470  -6.708 -14.647  1.00 10.33           H  
ATOM   1893 2HG2 VAL A 126       7.723  -8.151 -15.645  1.00 10.33           H  
ATOM   1894 3HG2 VAL A 126       9.004  -6.922 -15.510  1.00 10.33           H  
ATOM   1895  N   LYS A 127       8.327  -9.190 -18.065  1.00  7.33           N  
ATOM   1896  CA  LYS A 127       7.935 -10.560 -18.322  1.00  8.11           C  
ATOM   1897  C   LYS A 127       7.797 -11.296 -16.996  1.00  8.60           C  
ATOM   1898  O   LYS A 127       6.791 -11.132 -16.296  1.00  9.19           O  
ATOM   1899  OXT LYS A 127       8.799 -11.817 -16.506  1.00 12.16           O  
ATOM   1900  CB  LYS A 127       8.958 -11.239 -19.240  1.00 10.49           C  
ATOM   1901  CG  LYS A 127       9.211 -10.473 -20.566  1.00 10.49           C  
ATOM   1902  CD  LYS A 127       7.972 -10.411 -21.464  1.00 10.49           C  
ATOM   1903  CE  LYS A 127       8.246  -9.661 -22.756  1.00 10.49           C  
ATOM   1904  NZ  LYS A 127       6.986  -9.403 -23.501  1.00 10.49           N  
ATOM   1905  H   LYS A 127       9.198  -8.994 -17.593  1.00  8.80           H  
ATOM   1906  HA  LYS A 127       6.958 -10.573 -18.800  1.00  9.73           H  
ATOM   1907 1HB  LYS A 127       9.911 -11.323 -18.718  1.00 12.59           H  
ATOM   1908 2HB  LYS A 127       8.624 -12.247 -19.481  1.00 12.59           H  
ATOM   1909 1HG  LYS A 127       9.520  -9.451 -20.338  1.00 12.59           H  
ATOM   1910 2HG  LYS A 127      10.018 -10.956 -21.109  1.00 12.59           H  
ATOM   1911 1HD  LYS A 127       7.643 -11.422 -21.702  1.00 12.59           H  
ATOM   1912 2HD  LYS A 127       7.164  -9.895 -20.962  1.00 12.59           H  
ATOM   1913 1HE  LYS A 127       8.721  -8.709 -22.522  1.00 12.59           H  
ATOM   1914 2HE  LYS A 127       8.915 -10.247 -23.384  1.00 12.59           H  
ATOM   1915 1HZ  LYS A 127       7.165  -8.890 -24.357  1.00 12.59           H  
ATOM   1916 2HZ  LYS A 127       6.537 -10.269 -23.724  1.00 12.59           H  
ATOM   1917 3HZ  LYS A 127       6.375  -8.847 -22.899  1.00 12.59           H  
TER    1918

REMARK ID 30344 MODEL 3 T1065s1
PFRMAT TS
TARGET T1065s1
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 3hi2_B
REMARK PARENT    3hi2_B
REMARK PARSRC    alignment
REMARK SCORE     0.13  
ATOM      1  N   ALA A   1       0.249  -0.362  -1.060  1.00  8.270          N  
ATOM      2  CA  ALA A   1       1.577  -0.180  -0.488  1.00  7.860          C  
ATOM      3  C   ALA A   1       1.958   1.286  -0.500  1.00  7.100          C  
ATOM      4  O   ALA A   1       1.334   2.096  -1.189  1.00  6.640          O  
ATOM      5  CB  ALA A   1       2.611  -0.983  -1.261  1.00 11.170          C  
ATOM      6 1H   ALA A   1      -0.376  -0.722  -0.351  1.00  9.920          H  
ATOM      7 2H   ALA A   1      -0.095   0.529  -1.391  1.00  9.920          H  
ATOM      8 3H   ALA A   1       0.296  -1.012  -1.831  1.00  9.920          H  
ATOM      9  HA  ALA A   1       1.555  -0.518   0.549  1.00  9.430          H  
ATOM     10 1HB  ALA A   1       3.594  -0.842  -0.799  1.00 13.400          H  
ATOM     11 2HB  ALA A   1       2.345  -2.036  -1.242  1.00 13.400          H  
ATOM     12 3HB  ALA A   1       2.642  -0.638  -2.291  1.00 13.400          H  
ATOM     13  N   LYS A   2       2.986   1.618   0.258  1.00  7.230          N  
ATOM     14  CA  LYS A   2       3.474   2.989   0.339  1.00  6.880          C  
ATOM     15  C   LYS A   2       4.617   3.239  -0.647  1.00  5.860          C  
ATOM     16  O   LYS A   2       5.213   2.295  -1.163  1.00  5.650          O  
ATOM     17  CB  LYS A   2       3.903   3.295   1.765  1.00  9.770          C  
ATOM     18  CG  LYS A   2       2.811   3.101   2.831  1.00  9.770          C  
ATOM     19  CD  LYS A   2       1.629   4.059   2.656  1.00  9.770          C  
ATOM     20  CE  LYS A   2       0.655   3.946   3.823  1.00  9.770          C  
ATOM     21  NZ  LYS A   2      -0.541   4.821   3.640  1.00  9.770          N  
ATOM     22  H   LYS A   2       3.438   0.887   0.821  1.00  8.680          H  
ATOM     23  HA  LYS A   2       2.668   3.664   0.062  1.00  8.260          H  
ATOM     24 1HB  LYS A   2       4.762   2.673   2.035  1.00 11.730          H  
ATOM     25 2HB  LYS A   2       4.212   4.302   1.808  1.00 11.730          H  
ATOM     26 1HG  LYS A   2       2.437   2.082   2.764  1.00 11.730          H  
ATOM     27 2HG  LYS A   2       3.238   3.246   3.813  1.00 11.730          H  
ATOM     28 1HD  LYS A   2       1.984   5.085   2.578  1.00 11.730          H  
ATOM     29 2HD  LYS A   2       1.088   3.810   1.744  1.00 11.730          H  
ATOM     30 1HE  LYS A   2       0.326   2.911   3.911  1.00 11.730          H  
ATOM     31 2HE  LYS A   2       1.166   4.234   4.743  1.00 11.730          H  
ATOM     32 1HZ  LYS A   2      -1.160   4.715   4.435  1.00 11.730          H  
ATOM     33 2HZ  LYS A   2      -0.249   5.786   3.569  1.00 11.730          H  
ATOM     34 3HZ  LYS A   2      -1.029   4.554   2.795  1.00 11.730          H  
ATOM     35  N   ASN A   3       4.910   4.517  -0.928  1.00  5.560          N  
ATOM     36  CA  ASN A   3       5.995   4.858  -1.851  1.00  4.920          C  
ATOM     37  C   ASN A   3       7.375   4.836  -1.189  1.00  4.630          C  
ATOM     38  O   ASN A   3       7.492   4.597   0.019  1.00  4.330          O  
ATOM     39  CB  ASN A   3       5.710   6.213  -2.496  1.00  7.140          C  
ATOM     40  CG  ASN A   3       5.712   7.413  -1.506  1.00  7.140          C  
ATOM     41  OD1 ASN A   3       6.263   7.360  -0.382  1.00  7.140          O  
ATOM     42  ND2 ASN A   3       5.087   8.492  -1.927  1.00  7.140          N  
ATOM     43  H   ASN A   3       4.371   5.252  -0.492  1.00  6.670          H  
ATOM     44  HA  ASN A   3       6.013   4.106  -2.643  1.00  5.900          H  
ATOM     45 1HB  ASN A   3       6.441   6.408  -3.279  1.00  8.570          H  
ATOM     46 2HB  ASN A   3       4.733   6.173  -2.979  1.00  8.570          H  
ATOM     47 1HD2 ASN A   3       5.043   9.308  -1.345  1.00  8.570          H  
ATOM     48 2HD2 ASN A   3       4.651   8.503  -2.830  1.00  8.570          H  
ATOM     49  N   SER A   4       8.426   5.140  -1.963  1.00  5.150          N  
ATOM     50  CA  SER A   4       9.801   5.048  -1.470  1.00  5.370          C  
ATOM     51  C   SER A   4      10.143   5.954  -0.294  1.00  4.780          C  
ATOM     52  O   SER A   4      10.786   5.516   0.663  1.00  4.720          O  
ATOM     53  CB  SER A   4      10.758   5.358  -2.605  1.00  7.430          C  
ATOM     54  OG  SER A   4      10.675   4.391  -3.617  1.00  7.430          O  
ATOM     55  H   SER A   4       8.284   5.358  -2.940  1.00  6.180          H  
ATOM     56  HA  SER A   4       9.965   4.015  -1.155  1.00  6.440          H  
ATOM     57 1HB  SER A   4      10.529   6.341  -3.016  1.00  8.920          H  
ATOM     58 2HB  SER A   4      11.776   5.396  -2.217  1.00  8.920          H  
ATOM     59  HG  SER A   4      11.332   4.638  -4.275  1.00  8.920          H  
ATOM     60  N   LEU A   5       9.702   7.212  -0.335  1.00  4.540          N  
ATOM     61  CA  LEU A   5      10.032   8.117   0.760  1.00  4.300          C  
ATOM     62  C   LEU A   5       9.343   7.687   2.042  1.00  3.750          C  
ATOM     63  O   LEU A   5       9.946   7.699   3.127  1.00  3.720          O  
ATOM     64  CB  LEU A   5       9.592   9.541   0.403  1.00  6.120          C  
ATOM     65  CG  LEU A   5      10.355  10.242  -0.753  1.00  6.120          C  
ATOM     66  CD1 LEU A   5       9.640  11.544  -1.082  1.00  6.120          C  
ATOM     67  CD2 LEU A   5      11.810  10.517  -0.352  1.00  6.120          C  
ATOM     68  H   LEU A   5       9.174   7.535  -1.129  1.00  5.450          H  
ATOM     69  HA  LEU A   5      11.101   8.082   0.933  1.00  5.160          H  
ATOM     70 1HB  LEU A   5       8.538   9.511   0.131  1.00  7.340          H  
ATOM     71 2HB  LEU A   5       9.692  10.162   1.293  1.00  7.340          H  
ATOM     72  HG  LEU A   5      10.338   9.610  -1.638  1.00  7.340          H  
ATOM     73 1HD1 LEU A   5      10.155  12.043  -1.904  1.00  7.340          H  
ATOM     74 2HD1 LEU A   5       8.612  11.334  -1.376  1.00  7.340          H  
ATOM     75 3HD1 LEU A   5       9.641  12.195  -0.208  1.00  7.340          H  
ATOM     76 1HD2 LEU A   5      12.319  11.017  -1.176  1.00  7.340          H  
ATOM     77 2HD2 LEU A   5      11.831  11.158   0.529  1.00  7.340          H  
ATOM     78 3HD2 LEU A   5      12.328   9.590  -0.133  1.00  7.340          H  
ATOM     79  N   THR A   6       8.088   7.258   1.907  1.00  3.430          N  
ATOM     80  CA  THR A   6       7.298   6.814   3.032  1.00  3.020          C  
ATOM     81  C   THR A   6       7.912   5.553   3.607  1.00  2.820          C  
ATOM     82  O   THR A   6       8.018   5.417   4.824  1.00  2.570          O  
ATOM     83  CB  THR A   6       5.841   6.565   2.626  1.00  4.390          C  
ATOM     84  OG1 THR A   6       5.276   7.775   2.109  1.00  4.390          O  
ATOM     85  CG2 THR A   6       5.037   6.123   3.845  1.00  4.390          C  
ATOM     86  H   THR A   6       7.638   7.276   0.993  1.00  4.120          H  
ATOM     87  HA  THR A   6       7.315   7.587   3.799  1.00  3.620          H  
ATOM     88  HB  THR A   6       5.815   5.811   1.850  1.00  5.270          H  
ATOM     89  HG1 THR A   6       5.631   7.913   1.213  1.00  5.270          H  
ATOM     90 1HG2 THR A   6       4.009   5.963   3.560  1.00  5.270          H  
ATOM     91 2HG2 THR A   6       5.444   5.202   4.238  1.00  5.270          H  
ATOM     92 3HG2 THR A   6       5.081   6.895   4.609  1.00  5.270          H  
ATOM     93  N   THR A   7       8.313   4.630   2.730  1.00  3.050          N  
ATOM     94  CA  THR A   7       8.893   3.360   3.117  1.00  2.990          C  
ATOM     95  C   THR A   7      10.128   3.571   3.977  1.00  3.010          C  
ATOM     96  O   THR A   7      10.263   2.944   5.036  1.00  2.780          O  
ATOM     97  CB  THR A   7       9.264   2.542   1.852  1.00  4.210          C  
ATOM     98  OG1 THR A   7       8.073   2.251   1.102  1.00  4.210          O  
ATOM     99  CG2 THR A   7       9.936   1.255   2.212  1.00  4.210          C  
ATOM    100  H   THR A   7       8.175   4.803   1.737  1.00  3.660          H  
ATOM    101  HA  THR A   7       8.157   2.803   3.695  1.00  3.590          H  
ATOM    102  HB  THR A   7       9.934   3.131   1.233  1.00  5.050          H  
ATOM    103  HG1 THR A   7       7.720   3.071   0.712  1.00  5.050          H  
ATOM    104 1HG2 THR A   7      10.175   0.706   1.301  1.00  5.050          H  
ATOM    105 2HG2 THR A   7      10.854   1.437   2.773  1.00  5.050          H  
ATOM    106 3HG2 THR A   7       9.264   0.691   2.796  1.00  5.050          H  
ATOM    107  N   LYS A   8      11.029   4.460   3.542  1.00  3.340          N  
ATOM    108  CA  LYS A   8      12.237   4.726   4.309  1.00  3.500          C  
ATOM    109  C   LYS A   8      11.910   5.303   5.687  1.00  3.260          C  
ATOM    110  O   LYS A   8      12.480   4.869   6.698  1.00  3.260          O  
ATOM    111  CB  LYS A   8      13.140   5.674   3.525  1.00  4.840          C  
ATOM    112  CG  LYS A   8      13.779   5.030   2.299  1.00  4.840          C  
ATOM    113  CD  LYS A   8      14.627   6.019   1.510  1.00  4.840          C  
ATOM    114  CE  LYS A   8      15.222   5.360   0.269  1.00  4.840          C  
ATOM    115  NZ  LYS A   8      16.025   6.318  -0.545  1.00  4.840          N  
ATOM    116  H   LYS A   8      10.877   4.929   2.642  1.00  4.010          H  
ATOM    117  HA  LYS A   8      12.763   3.784   4.458  1.00  4.200          H  
ATOM    118 1HB  LYS A   8      12.547   6.527   3.180  1.00  5.800          H  
ATOM    119 2HB  LYS A   8      13.926   6.055   4.173  1.00  5.800          H  
ATOM    120 1HG  LYS A   8      14.406   4.201   2.621  1.00  5.800          H  
ATOM    121 2HG  LYS A   8      12.998   4.635   1.654  1.00  5.800          H  
ATOM    122 1HD  LYS A   8      14.003   6.862   1.200  1.00  5.800          H  
ATOM    123 2HD  LYS A   8      15.434   6.395   2.137  1.00  5.800          H  
ATOM    124 1HE  LYS A   8      15.862   4.535   0.577  1.00  5.800          H  
ATOM    125 2HE  LYS A   8      14.410   4.968  -0.346  1.00  5.800          H  
ATOM    126 1HZ  LYS A   8      16.398   5.842  -1.356  1.00  5.800          H  
ATOM    127 2HZ  LYS A   8      15.435   7.082  -0.846  1.00  5.800          H  
ATOM    128 3HZ  LYS A   8      16.788   6.681   0.010  1.00  5.800          H  
ATOM    129  N   SER A   9      10.962   6.247   5.734  1.00  3.150          N  
ATOM    130  CA  SER A   9      10.559   6.860   6.992  1.00  3.090          C  
ATOM    131  C   SER A   9       9.973   5.823   7.945  1.00  2.580          C  
ATOM    132  O   SER A   9      10.316   5.788   9.135  1.00  2.610          O  
ATOM    133  CB  SER A   9       9.548   7.958   6.728  1.00  4.350          C  
ATOM    134  OG  SER A   9       9.146   8.576   7.918  1.00  4.350          O  
ATOM    135  H   SER A   9      10.537   6.588   4.864  1.00  3.780          H  
ATOM    136  HA  SER A   9      11.439   7.298   7.459  1.00  3.710          H  
ATOM    137 1HB  SER A   9       9.985   8.696   6.056  1.00  5.220          H  
ATOM    138 2HB  SER A   9       8.681   7.536   6.224  1.00  5.220          H  
ATOM    139  HG  SER A   9       8.535   9.266   7.658  1.00  5.220          H  
ATOM    140  N   LEU A  10       9.094   4.962   7.422  1.00  2.200          N  
ATOM    141  CA  LEU A  10       8.471   3.944   8.238  1.00  1.750          C  
ATOM    142  C   LEU A  10       9.478   2.966   8.796  1.00  1.660          C  
ATOM    143  O   LEU A  10       9.361   2.550   9.943  1.00  1.450          O  
ATOM    144  CB  LEU A  10       7.453   3.151   7.421  1.00  2.630          C  
ATOM    145  CG  LEU A  10       6.171   3.850   6.978  1.00  2.630          C  
ATOM    146  CD1 LEU A  10       5.414   2.866   6.072  1.00  2.630          C  
ATOM    147  CD2 LEU A  10       5.355   4.294   8.181  1.00  2.630          C  
ATOM    148  H   LEU A  10       8.834   5.051   6.437  1.00  2.640          H  
ATOM    149  HA  LEU A  10       7.991   4.429   9.081  1.00  2.100          H  
ATOM    150 1HB  LEU A  10       7.960   2.824   6.511  1.00  3.160          H  
ATOM    151 2HB  LEU A  10       7.178   2.288   7.968  1.00  3.160          H  
ATOM    152  HG  LEU A  10       6.401   4.720   6.400  1.00  3.160          H  
ATOM    153 1HD1 LEU A  10       4.499   3.328   5.723  1.00  3.160          H  
ATOM    154 2HD1 LEU A  10       6.038   2.604   5.217  1.00  3.160          H  
ATOM    155 3HD1 LEU A  10       5.178   1.971   6.620  1.00  3.160          H  
ATOM    156 1HD2 LEU A  10       4.441   4.772   7.829  1.00  3.160          H  
ATOM    157 2HD2 LEU A  10       5.115   3.450   8.787  1.00  3.160          H  
ATOM    158 3HD2 LEU A  10       5.915   5.004   8.775  1.00  3.160          H  
ATOM    159  N   PHE A  11      10.472   2.585   8.001  1.00  1.920          N  
ATOM    160  CA  PHE A  11      11.466   1.653   8.487  1.00  2.020          C  
ATOM    161  C   PHE A  11      12.278   2.244   9.659  1.00  1.990          C  
ATOM    162  O   PHE A  11      12.639   1.514  10.594  1.00  1.940          O  
ATOM    163  CB  PHE A  11      12.374   1.154   7.389  1.00  2.790          C  
ATOM    164  CG  PHE A  11      13.172   0.046   7.916  1.00  2.790          C  
ATOM    165  CD1 PHE A  11      12.578  -1.207   8.060  1.00  2.790          C  
ATOM    166  CD2 PHE A  11      14.476   0.223   8.316  1.00  2.790          C  
ATOM    167  CE1 PHE A  11      13.268  -2.241   8.582  1.00  2.790          C  
ATOM    168  CE2 PHE A  11      15.178  -0.826   8.847  1.00  2.790          C  
ATOM    169  CZ  PHE A  11      14.572  -2.055   8.980  1.00  2.790          C  
ATOM    170  H   PHE A  11      10.498   2.902   7.026  1.00  2.300          H  
ATOM    171  HA  PHE A  11      10.934   0.787   8.872  1.00  2.420          H  
ATOM    172 1HB  PHE A  11      11.788   0.809   6.538  1.00  3.350          H  
ATOM    173 2HB  PHE A  11      13.034   1.957   7.050  1.00  3.350          H  
ATOM    174  HD1 PHE A  11      11.547  -1.354   7.759  1.00  3.350          H  
ATOM    175  HD2 PHE A  11      14.942   1.206   8.220  1.00  3.350          H  
ATOM    176  HE1 PHE A  11      12.791  -3.216   8.690  1.00  3.350          H  
ATOM    177  HE2 PHE A  11      16.208  -0.691   9.172  1.00  3.350          H  
ATOM    178  HZ  PHE A  11      15.132  -2.883   9.403  1.00  3.350          H  
ATOM    179  N   LYS A  12      12.651   3.547   9.548  1.00  2.140          N  
ATOM    180  CA  LYS A  12      13.376   4.257  10.624  1.00  2.320          C  
ATOM    181  C   LYS A  12      12.536   4.264  11.924  1.00  2.040          C  
ATOM    182  O   LYS A  12      13.085   4.093  13.036  1.00  2.100          O  
ATOM    183  CB  LYS A  12      13.712   5.687  10.193  1.00  3.180          C  
ATOM    184  CG  LYS A  12      14.796   5.782   9.117  1.00  3.180          C  
ATOM    185  CD  LYS A  12      15.054   7.232   8.703  1.00  3.180          C  
ATOM    186  CE  LYS A  12      16.110   7.327   7.605  1.00  3.180          C  
ATOM    187  NZ  LYS A  12      16.350   8.739   7.185  1.00  3.180          N  
ATOM    188  H   LYS A  12      12.412   4.049   8.686  1.00  2.570          H  
ATOM    189  HA  LYS A  12      14.300   3.725  10.827  1.00  2.780          H  
ATOM    190 1HB  LYS A  12      12.813   6.163   9.802  1.00  3.810          H  
ATOM    191 2HB  LYS A  12      14.037   6.260  11.058  1.00  3.810          H  
ATOM    192 1HG  LYS A  12      15.721   5.349   9.498  1.00  3.810          H  
ATOM    193 2HG  LYS A  12      14.487   5.210   8.245  1.00  3.810          H  
ATOM    194 1HD  LYS A  12      14.125   7.669   8.334  1.00  3.810          H  
ATOM    195 2HD  LYS A  12      15.388   7.807   9.567  1.00  3.810          H  
ATOM    196 1HE  LYS A  12      17.044   6.903   7.969  1.00  3.810          H  
ATOM    197 2HE  LYS A  12      15.774   6.754   6.738  1.00  3.810          H  
ATOM    198 1HZ  LYS A  12      17.052   8.763   6.458  1.00  3.810          H  
ATOM    199 2HZ  LYS A  12      15.490   9.138   6.834  1.00  3.810          H  
ATOM    200 3HZ  LYS A  12      16.671   9.278   7.978  1.00  3.810          H  
ATOM    201  N   GLU A  13      11.207   4.440  11.776  1.00  1.840          N  
ATOM    202  CA  GLU A  13      10.293   4.328  12.912  1.00  1.770          C  
ATOM    203  C   GLU A  13      10.394   2.857  13.236  1.00  1.470          C  
ATOM    204  O   GLU A  13      11.163   2.196  12.569  1.00  1.560          O  
ATOM    205  CB  GLU A  13       8.860   4.755  12.582  1.00  2.510          C  
ATOM    206  CG  GLU A  13       8.704   6.239  12.325  1.00  2.510          C  
ATOM    207  CD  GLU A  13       8.944   7.053  13.573  1.00  2.510          C  
ATOM    208  OE1 GLU A  13       8.617   6.578  14.633  1.00  2.510          O  
ATOM    209  OE2 GLU A  13       9.459   8.140  13.469  1.00  2.510          O  
ATOM    210  H   GLU A  13      10.840   4.681  10.844  1.00  2.210          H  
ATOM    211  HA  GLU A  13      10.661   4.916  13.751  1.00  2.120          H  
ATOM    212 1HB  GLU A  13       8.518   4.226  11.697  1.00  3.010          H  
ATOM    213 2HB  GLU A  13       8.194   4.482  13.401  1.00  3.010          H  
ATOM    214 1HG  GLU A  13       9.418   6.541  11.558  1.00  3.010          H  
ATOM    215 2HG  GLU A  13       7.701   6.431  11.948  1.00  3.010          H  
ATOM    216  N   MET A  14       9.727   2.322  14.253  1.00  1.300          N  
ATOM    217  CA  MET A  14       9.923   0.900  14.653  1.00  1.200          C  
ATOM    218  C   MET A  14      11.312   0.613  15.192  1.00  1.210          C  
ATOM    219  O   MET A  14      11.476   0.248  16.347  1.00  1.170          O  
ATOM    220  CB  MET A  14       9.849  -0.150  13.569  1.00  1.720          C  
ATOM    221  CG  MET A  14       8.696  -0.480  12.935  1.00  1.720          C  
ATOM    222  SD  MET A  14       9.089  -2.043  12.112  1.00  1.720          S  
ATOM    223  CE  MET A  14      10.513  -1.678  11.024  1.00  1.720          C  
ATOM    224  H   MET A  14       9.069   2.910  14.762  1.00  1.560          H  
ATOM    225  HA  MET A  14       9.202   0.664  15.433  1.00  1.440          H  
ATOM    226 1HB  MET A  14      10.442   0.139  12.777  1.00  2.060          H  
ATOM    227 2HB  MET A  14      10.307  -1.040  13.903  1.00  2.060          H  
ATOM    228 1HG  MET A  14       7.864  -0.611  13.630  1.00  2.060          H  
ATOM    229 2HG  MET A  14       8.466   0.283  12.208  1.00  2.060          H  
ATOM    230 1HE  MET A  14      10.789  -2.560  10.473  1.00  2.060          H  
ATOM    231 2HE  MET A  14      10.260  -0.885  10.341  1.00  2.060          H  
ATOM    232 3HE  MET A  14      11.383  -1.376  11.611  1.00  2.060          H  
ATOM    233  N   THR A  15      12.334   0.759  14.351  1.00  1.510          N  
ATOM    234  CA  THR A  15      13.711   0.491  14.728  1.00  1.870          C  
ATOM    235  C   THR A  15      13.978   1.239  16.033  1.00  1.980          C  
ATOM    236  O   THR A  15      14.413   0.653  17.037  1.00  2.110          O  
ATOM    237  CB  THR A  15      14.689   1.000  13.626  1.00  2.470          C  
ATOM    238  OG1 THR A  15      14.406   0.372  12.347  1.00  2.470          O  
ATOM    239  CG2 THR A  15      16.101   0.630  14.020  1.00  2.470          C  
ATOM    240  H   THR A  15      12.133   1.054  13.405  1.00  1.810          H  
ATOM    241  HA  THR A  15      13.841  -0.578  14.878  1.00  2.240          H  
ATOM    242  HB  THR A  15      14.604   2.076  13.521  1.00  2.970          H  
ATOM    243  HG1 THR A  15      13.664   0.848  11.859  1.00  2.970          H  
ATOM    244 1HG2 THR A  15      16.790   0.979  13.253  1.00  2.970          H  
ATOM    245 2HG2 THR A  15      16.360   1.088  14.971  1.00  2.970          H  
ATOM    246 3HG2 THR A  15      16.165  -0.446  14.102  1.00  2.970          H  
ATOM    247  N   ILE A  16      13.612   2.519  16.047  1.00  2.070          N  
ATOM    248  CA  ILE A  16      13.737   3.418  17.197  1.00  2.450          C  
ATOM    249  C   ILE A  16      12.945   2.958  18.452  1.00  2.290          C  
ATOM    250  O   ILE A  16      13.180   3.455  19.554  1.00  2.580          O  
ATOM    251  CB  ILE A  16      13.322   4.847  16.765  1.00  3.280          C  
ATOM    252  CG1 ILE A  16      13.818   5.898  17.806  1.00  3.280          C  
ATOM    253  CG2 ILE A  16      11.800   4.924  16.571  1.00  3.280          C  
ATOM    254  CD1 ILE A  16      13.741   7.343  17.332  1.00  3.280          C  
ATOM    255  H   ILE A  16      13.279   2.913  15.154  1.00  2.480          H  
ATOM    256  HA  ILE A  16      14.791   3.449  17.470  1.00  2.940          H  
ATOM    257  HB  ILE A  16      13.802   5.067  15.811  1.00  3.930          H  
ATOM    258 1HG1 ILE A  16      13.220   5.812  18.713  1.00  3.930          H  
ATOM    259 2HG1 ILE A  16      14.854   5.672  18.056  1.00  3.930          H  
ATOM    260 1HG2 ILE A  16      11.503   5.907  16.220  1.00  3.930          H  
ATOM    261 2HG2 ILE A  16      11.495   4.185  15.841  1.00  3.930          H  
ATOM    262 3HG2 ILE A  16      11.317   4.734  17.510  1.00  3.930          H  
ATOM    263 1HD1 ILE A  16      14.113   7.999  18.120  1.00  3.930          H  
ATOM    264 2HD1 ILE A  16      14.354   7.464  16.438  1.00  3.930          H  
ATOM    265 3HD1 ILE A  16      12.714   7.615  17.104  1.00  3.930          H  
ATOM    266  N   GLN A  17      11.935   2.107  18.244  1.00  1.940          N  
ATOM    267  CA  GLN A  17      11.025   1.544  19.239  1.00  1.970          C  
ATOM    268  C   GLN A  17      11.369   0.097  19.645  1.00  1.930          C  
ATOM    269  O   GLN A  17      10.654  -0.492  20.457  1.00  2.100          O  
ATOM    270  CB  GLN A  17       9.606   1.487  18.658  1.00  2.750          C  
ATOM    271  CG  GLN A  17       8.950   2.791  18.298  1.00  2.750          C  
ATOM    272  CD  GLN A  17       7.730   2.548  17.401  1.00  2.750          C  
ATOM    273  OE1 GLN A  17       7.427   3.352  16.499  1.00  2.750          O  
ATOM    274  NE2 GLN A  17       7.063   1.428  17.581  1.00  2.750          N  
ATOM    275  H   GLN A  17      11.842   1.720  17.318  1.00  2.330          H  
ATOM    276  HA  GLN A  17      11.052   2.171  20.129  1.00  2.360          H  
ATOM    277 1HB  GLN A  17       9.599   0.857  17.789  1.00  3.300          H  
ATOM    278 2HB  GLN A  17       8.963   1.013  19.397  1.00  3.300          H  
ATOM    279 1HG  GLN A  17       8.627   3.306  19.201  1.00  3.300          H  
ATOM    280 2HG  GLN A  17       9.639   3.388  17.750  1.00  3.300          H  
ATOM    281 1HE2 GLN A  17       6.291   1.203  16.939  1.00  3.300          H  
ATOM    282 2HE2 GLN A  17       7.328   0.785  18.297  1.00  3.300          H  
ATOM    283  N   GLY A  18      12.417  -0.506  19.058  1.00  1.870          N  
ATOM    284  CA  GLY A  18      12.727  -1.911  19.355  1.00  1.990          C  
ATOM    285  C   GLY A  18      12.072  -2.974  18.429  1.00  1.840          C  
ATOM    286  O   GLY A  18      12.034  -4.164  18.778  1.00  2.040          O  
ATOM    287  H   GLY A  18      13.022   0.011  18.410  1.00  2.240          H  
ATOM    288 1HA  GLY A  18      13.809  -2.032  19.313  1.00  2.390          H  
ATOM    289 2HA  GLY A  18      12.443  -2.119  20.385  1.00  2.390          H  
ATOM    290  N   ILE A  19      11.523  -2.569  17.272  1.00  1.570          N  
ATOM    291  CA  ILE A  19      10.904  -3.524  16.346  1.00  1.580          C  
ATOM    292  C   ILE A  19      11.796  -3.615  15.104  1.00  1.510          C  
ATOM    293  O   ILE A  19      12.076  -2.605  14.468  1.00  1.540          O  
ATOM    294  CB  ILE A  19       9.486  -3.072  15.926  1.00  2.210          C  
ATOM    295  CG1 ILE A  19       8.584  -2.923  17.154  1.00  2.210          C  
ATOM    296  CG2 ILE A  19       8.892  -4.077  14.860  1.00  2.210          C  
ATOM    297  CD1 ILE A  19       7.239  -2.274  16.850  1.00  2.210          C  
ATOM    298  H   ILE A  19      11.566  -1.586  16.984  1.00  1.880          H  
ATOM    299  HA  ILE A  19      10.849  -4.506  16.812  1.00  1.900          H  
ATOM    300  HB  ILE A  19       9.550  -2.119  15.520  1.00  2.650          H  
ATOM    301 1HG1 ILE A  19       8.427  -3.882  17.596  1.00  2.650          H  
ATOM    302 2HG1 ILE A  19       9.098  -2.296  17.888  1.00  2.650          H  
ATOM    303 1HG2 ILE A  19       7.911  -3.759  14.529  1.00  2.650          H  
ATOM    304 2HG2 ILE A  19       9.545  -4.133  13.998  1.00  2.650          H  
ATOM    305 3HG2 ILE A  19       8.807  -5.062  15.281  1.00  2.650          H  
ATOM    306 1HD1 ILE A  19       6.663  -2.189  17.773  1.00  2.650          H  
ATOM    307 2HD1 ILE A  19       7.394  -1.281  16.426  1.00  2.650          H  
ATOM    308 3HD1 ILE A  19       6.683  -2.873  16.148  1.00  2.650          H  
ATOM    309  N   LYS A  20      12.281  -4.805  14.753  1.00  1.710          N  
ATOM    310  CA  LYS A  20      13.186  -4.893  13.604  1.00  1.810          C  
ATOM    311  C   LYS A  20      12.912  -6.052  12.644  1.00  1.950          C  
ATOM    312  O   LYS A  20      12.503  -7.140  13.057  1.00  2.380          O  
ATOM    313  CB  LYS A  20      14.625  -5.016  14.114  1.00  2.490          C  
ATOM    314  CG  LYS A  20      15.126  -3.821  14.927  1.00  2.490          C  
ATOM    315  CD  LYS A  20      16.568  -4.011  15.363  1.00  2.490          C  
ATOM    316  CE  LYS A  20      17.044  -2.841  16.217  1.00  2.490          C  
ATOM    317  NZ  LYS A  20      18.455  -3.013  16.665  1.00  2.490          N  
ATOM    318  H   LYS A  20      12.038  -5.624  15.296  1.00  2.050          H  
ATOM    319  HA  LYS A  20      13.094  -3.971  13.024  1.00  2.170          H  
ATOM    320 1HB  LYS A  20      14.705  -5.901  14.743  1.00  2.990          H  
ATOM    321 2HB  LYS A  20      15.297  -5.157  13.267  1.00  2.990          H  
ATOM    322 1HG  LYS A  20      15.041  -2.913  14.326  1.00  2.990          H  
ATOM    323 2HG  LYS A  20      14.515  -3.697  15.819  1.00  2.990          H  
ATOM    324 1HD  LYS A  20      16.653  -4.930  15.944  1.00  2.990          H  
ATOM    325 2HD  LYS A  20      17.206  -4.094  14.485  1.00  2.990          H  
ATOM    326 1HE  LYS A  20      16.972  -1.932  15.641  1.00  2.990          H  
ATOM    327 2HE  LYS A  20      16.399  -2.756  17.094  1.00  2.990          H  
ATOM    328 1HZ  LYS A  20      18.724  -2.215  17.224  1.00  2.990          H  
ATOM    329 2HZ  LYS A  20      18.536  -3.855  17.218  1.00  2.990          H  
ATOM    330 3HZ  LYS A  20      19.061  -3.080  15.859  1.00  2.990          H  
ATOM    331  N   PHE A  21      13.185  -5.807  11.361  1.00  1.910          N  
ATOM    332  CA  PHE A  21      13.147  -6.803  10.286  1.00  2.150          C  
ATOM    333  C   PHE A  21      13.928  -6.270   9.083  1.00  2.130          C  
ATOM    334  O   PHE A  21      14.294  -5.100   9.075  1.00  2.080          O  
ATOM    335  CB  PHE A  21      11.734  -7.185   9.885  1.00  2.910          C  
ATOM    336  CG  PHE A  21      10.880  -6.098   9.358  1.00  2.910          C  
ATOM    337  CD1 PHE A  21      10.922  -5.778   8.018  1.00  2.910          C  
ATOM    338  CD2 PHE A  21       9.966  -5.467  10.158  1.00  2.910          C  
ATOM    339  CE1 PHE A  21      10.102  -4.858   7.490  1.00  2.910          C  
ATOM    340  CE2 PHE A  21       9.129  -4.546   9.624  1.00  2.910          C  
ATOM    341  CZ  PHE A  21       9.196  -4.238   8.295  1.00  2.910          C  
ATOM    342  H   PHE A  21      13.470  -4.868  11.118  1.00  2.290          H  
ATOM    343  HA  PHE A  21      13.646  -7.710  10.633  1.00  2.580          H  
ATOM    344 1HB  PHE A  21      11.788  -7.965   9.125  1.00  3.500          H  
ATOM    345 2HB  PHE A  21      11.225  -7.624  10.746  1.00  3.500          H  
ATOM    346  HD1 PHE A  21      11.611  -6.299   7.380  1.00  3.500          H  
ATOM    347  HD2 PHE A  21       9.900  -5.725  11.217  1.00  3.500          H  
ATOM    348  HE1 PHE A  21      10.158  -4.644   6.426  1.00  3.500          H  
ATOM    349  HE2 PHE A  21       8.390  -4.054  10.252  1.00  3.500          H  
ATOM    350  HZ  PHE A  21       8.518  -3.516   7.889  1.00  3.500          H  
ATOM    351  N   THR A  22      14.200  -7.110   8.080  1.00  2.340          N  
ATOM    352  CA  THR A  22      14.897  -6.647   6.872  1.00  2.410          C  
ATOM    353  C   THR A  22      14.043  -5.612   6.082  1.00  2.310          C  
ATOM    354  O   THR A  22      12.988  -5.991   5.554  1.00  2.330          O  
ATOM    355  CB  THR A  22      15.197  -7.857   5.937  1.00  3.350          C  
ATOM    356  OG1 THR A  22      15.990  -8.834   6.635  1.00  3.350          O  
ATOM    357  CG2 THR A  22      15.956  -7.413   4.702  1.00  3.350          C  
ATOM    358  H   THR A  22      13.922  -8.086   8.146  1.00  2.810          H  
ATOM    359  HA  THR A  22      15.837  -6.223   7.198  1.00  2.890          H  
ATOM    360  HB  THR A  22      14.253  -8.315   5.635  1.00  4.020          H  
ATOM    361  HG1 THR A  22      16.080  -9.621   6.079  1.00  4.020          H  
ATOM    362 1HG2 THR A  22      16.145  -8.275   4.065  1.00  4.020          H  
ATOM    363 2HG2 THR A  22      15.382  -6.700   4.159  1.00  4.020          H  
ATOM    364 3HG2 THR A  22      16.905  -6.970   4.990  1.00  4.020          H  
ATOM    365  N   PRO A  23      14.547  -4.377   5.815  1.00  2.350          N  
ATOM    366  CA  PRO A  23      13.838  -3.268   5.170  1.00  2.440          C  
ATOM    367  C   PRO A  23      13.373  -3.541   3.750  1.00  2.550          C  
ATOM    368  O   PRO A  23      12.437  -2.905   3.262  1.00  2.700          O  
ATOM    369  CB  PRO A  23      14.884  -2.143   5.177  1.00  3.660          C  
ATOM    370  CG  PRO A  23      16.218  -2.823   5.299  1.00  3.660          C  
ATOM    371  CD  PRO A  23      15.961  -4.052   6.146  1.00  3.660          C  
ATOM    372  HA  PRO A  23      12.985  -2.995   5.797  1.00  2.930          H  
ATOM    373 1HB  PRO A  23      14.799  -1.557   4.251  1.00  4.390          H  
ATOM    374 2HB  PRO A  23      14.688  -1.458   5.990  1.00  4.390          H  
ATOM    375 1HG  PRO A  23      16.625  -3.059   4.302  1.00  4.390          H  
ATOM    376 2HG  PRO A  23      16.933  -2.135   5.777  1.00  4.390          H  
ATOM    377 1HD  PRO A  23      16.660  -4.817   5.808  1.00  4.390          H  
ATOM    378 2HD  PRO A  23      16.070  -3.830   7.220  1.00  4.390          H  
ATOM    379  N   GLU A  24      13.999  -4.512   3.109  1.00  2.620          N  
ATOM    380  CA  GLU A  24      13.720  -4.886   1.736  1.00  2.880          C  
ATOM    381  C   GLU A  24      12.285  -5.340   1.529  1.00  2.870          C  
ATOM    382  O   GLU A  24      11.785  -5.323   0.406  1.00  3.070          O  
ATOM    383  CB  GLU A  24      14.659  -6.014   1.308  1.00  3.930          C  
ATOM    384  CG  GLU A  24      16.128  -5.610   1.220  1.00  3.930          C  
ATOM    385  CD  GLU A  24      17.036  -6.764   0.888  1.00  3.930          C  
ATOM    386  OE1 GLU A  24      16.557  -7.871   0.822  1.00  3.930          O  
ATOM    387  OE2 GLU A  24      18.209  -6.538   0.710  1.00  3.930          O  
ATOM    388  H   GLU A  24      14.735  -5.012   3.581  1.00  3.140          H  
ATOM    389  HA  GLU A  24      13.898  -4.018   1.101  1.00  3.460          H  
ATOM    390 1HB  GLU A  24      14.559  -6.849   1.993  1.00  4.710          H  
ATOM    391 2HB  GLU A  24      14.359  -6.372   0.324  1.00  4.710          H  
ATOM    392 1HG  GLU A  24      16.232  -4.847   0.451  1.00  4.710          H  
ATOM    393 2HG  GLU A  24      16.435  -5.172   2.170  1.00  4.710          H  
ATOM    394  N   ASN A  25      11.635  -5.791   2.604  1.00  2.700          N  
ATOM    395  CA  ASN A  25      10.284  -6.299   2.479  1.00  2.750          C  
ATOM    396  C   ASN A  25       9.177  -5.359   2.974  1.00  2.730          C  
ATOM    397  O   ASN A  25       8.023  -5.781   3.050  1.00  3.010          O  
ATOM    398  CB  ASN A  25      10.195  -7.591   3.233  1.00  3.830          C  
ATOM    399  CG  ASN A  25      11.035  -8.674   2.666  1.00  3.830          C  
ATOM    400  OD1 ASN A  25      10.871  -9.112   1.522  1.00  3.830          O  
ATOM    401  ND2 ASN A  25      11.959  -9.139   3.470  1.00  3.830          N  
ATOM    402  H   ASN A  25      12.097  -5.771   3.521  1.00  3.240          H  
ATOM    403  HA  ASN A  25      10.090  -6.490   1.424  1.00  3.300          H  
ATOM    404 1HB  ASN A  25      10.511  -7.414   4.257  1.00  4.600          H  
ATOM    405 2HB  ASN A  25       9.156  -7.920   3.239  1.00  4.600          H  
ATOM    406 1HD2 ASN A  25      12.575  -9.869   3.163  1.00  4.600          H  
ATOM    407 2HD2 ASN A  25      12.043  -8.769   4.396  1.00  4.600          H  
ATOM    408  N   VAL A  26       9.492  -4.093   3.284  1.00  2.570          N  
ATOM    409  CA  VAL A  26       8.463  -3.177   3.821  1.00  2.620          C  
ATOM    410  C   VAL A  26       7.335  -2.867   2.841  1.00  2.600          C  
ATOM    411  O   VAL A  26       7.591  -2.521   1.688  1.00  2.780          O  
ATOM    412  CB  VAL A  26       9.092  -1.824   4.247  1.00  3.650          C  
ATOM    413  CG1 VAL A  26       7.987  -0.796   4.660  1.00  3.650          C  
ATOM    414  CG2 VAL A  26      10.006  -2.023   5.405  1.00  3.650          C  
ATOM    415  H   VAL A  26      10.459  -3.768   3.162  1.00  3.080          H  
ATOM    416  HA  VAL A  26       8.024  -3.647   4.705  1.00  3.140          H  
ATOM    417  HB  VAL A  26       9.662  -1.429   3.415  1.00  4.380          H  
ATOM    418 1HG1 VAL A  26       8.460   0.141   4.961  1.00  4.380          H  
ATOM    419 2HG1 VAL A  26       7.318  -0.589   3.829  1.00  4.380          H  
ATOM    420 3HG1 VAL A  26       7.413  -1.191   5.482  1.00  4.380          H  
ATOM    421 1HG2 VAL A  26      10.451  -1.072   5.673  1.00  4.380          H  
ATOM    422 2HG2 VAL A  26       9.442  -2.397   6.216  1.00  4.380          H  
ATOM    423 3HG2 VAL A  26      10.779  -2.726   5.140  1.00  4.380          H  
ATOM    424  N   VAL A  27       6.082  -2.969   3.310  1.00  2.670          N  
ATOM    425  CA  VAL A  27       4.941  -2.645   2.462  1.00  2.880          C  
ATOM    426  C   VAL A  27       4.196  -1.391   2.927  1.00  2.710          C  
ATOM    427  O   VAL A  27       3.809  -0.559   2.096  1.00  3.320          O  
ATOM    428  CB  VAL A  27       3.970  -3.839   2.325  1.00  3.950          C  
ATOM    429  CG1 VAL A  27       3.113  -4.123   3.588  1.00  3.950          C  
ATOM    430  CG2 VAL A  27       3.070  -3.591   1.151  1.00  3.950          C  
ATOM    431  H   VAL A  27       5.933  -3.281   4.271  1.00  3.200          H  
ATOM    432  HA  VAL A  27       5.322  -2.444   1.463  1.00  3.460          H  
ATOM    433  HB  VAL A  27       4.569  -4.708   2.158  1.00  4.740          H  
ATOM    434 1HG1 VAL A  27       2.491  -4.992   3.414  1.00  4.740          H  
ATOM    435 2HG1 VAL A  27       3.752  -4.328   4.422  1.00  4.740          H  
ATOM    436 3HG1 VAL A  27       2.461  -3.293   3.819  1.00  4.740          H  
ATOM    437 1HG2 VAL A  27       2.419  -4.442   1.005  1.00  4.740          H  
ATOM    438 2HG2 VAL A  27       2.469  -2.710   1.329  1.00  4.740          H  
ATOM    439 3HG2 VAL A  27       3.678  -3.449   0.260  1.00  4.740          H  
ATOM    440  N   GLY A  28       3.959  -1.273   4.237  1.00  2.010          N  
ATOM    441  CA  GLY A  28       3.151  -0.168   4.747  1.00  1.950          C  
ATOM    442  C   GLY A  28       3.025  -0.190   6.262  1.00  1.450          C  
ATOM    443  O   GLY A  28       3.742  -0.931   6.941  1.00  1.330          O  
ATOM    444  H   GLY A  28       4.337  -1.981   4.874  1.00  2.410          H  
ATOM    445 1HA  GLY A  28       3.608   0.771   4.443  1.00  2.340          H  
ATOM    446 2HA  GLY A  28       2.159  -0.203   4.296  1.00  2.340          H  
ATOM    447  N   ALA A  29       2.112   0.628   6.808  1.00  1.590          N  
ATOM    448  CA  ALA A  29       2.003   0.744   8.263  1.00  1.440          C  
ATOM    449  C   ALA A  29       0.679   1.208   8.808  1.00  1.680          C  
ATOM    450  O   ALA A  29      -0.117   1.853   8.122  1.00  2.210          O  
ATOM    451  CB  ALA A  29       2.997   1.739   8.767  1.00  2.080          C  
ATOM    452  H   ALA A  29       1.516   1.189   6.215  1.00  1.910          H  
ATOM    453  HA  ALA A  29       2.197  -0.242   8.681  1.00  1.730          H  
ATOM    454 1HB  ALA A  29       2.936   1.785   9.854  1.00  2.490          H  
ATOM    455 2HB  ALA A  29       3.957   1.444   8.464  1.00  2.490          H  
ATOM    456 3HB  ALA A  29       2.768   2.714   8.348  1.00  2.490          H  
ATOM    457  N   ALA A  30       0.522   0.956  10.106  1.00  1.590          N  
ATOM    458  CA  ALA A  30      -0.601   1.440  10.883  1.00  1.920          C  
ATOM    459  C   ALA A  30      -0.118   1.804  12.289  1.00  1.780          C  
ATOM    460  O   ALA A  30       0.883   1.264  12.780  1.00  1.930          O  
ATOM    461  CB  ALA A  30      -1.687   0.383  10.944  1.00  2.560          C  
ATOM    462  H   ALA A  30       1.218   0.363  10.576  1.00  1.910          H  
ATOM    463  HA  ALA A  30      -0.995   2.339  10.409  1.00  2.300          H  
ATOM    464 1HB  ALA A  30      -2.527   0.752  11.527  1.00  3.070          H  
ATOM    465 2HB  ALA A  30      -2.022   0.138   9.932  1.00  3.070          H  
ATOM    466 3HB  ALA A  30      -1.292  -0.517  11.416  1.00  3.070          H  
ATOM    467  N   LYS A  31      -0.811   2.743  12.927  1.00  1.930          N  
ATOM    468  CA  LYS A  31      -0.470   3.150  14.287  1.00  2.020          C  
ATOM    469  C   LYS A  31      -0.928   2.175  15.353  1.00  2.220          C  
ATOM    470  O   LYS A  31      -2.052   1.678  15.316  1.00  2.530          O  
ATOM    471  CB  LYS A  31      -1.072   4.525  14.613  1.00  2.790          C  
ATOM    472  CG  LYS A  31      -0.757   5.007  16.046  1.00  2.790          C  
ATOM    473  CD  LYS A  31      -1.281   6.389  16.355  1.00  2.790          C  
ATOM    474  CE  LYS A  31      -1.011   6.716  17.827  1.00  2.790          C  
ATOM    475  NZ  LYS A  31      -1.519   8.056  18.220  1.00  2.790          N  
ATOM    476  H   LYS A  31      -1.606   3.168  12.467  1.00  2.320          H  
ATOM    477  HA  LYS A  31       0.613   3.225  14.360  1.00  2.420          H  
ATOM    478 1HB  LYS A  31      -0.685   5.266  13.914  1.00  3.350          H  
ATOM    479 2HB  LYS A  31      -2.154   4.489  14.497  1.00  3.350          H  
ATOM    480 1HG  LYS A  31      -1.216   4.337  16.769  1.00  3.350          H  
ATOM    481 2HG  LYS A  31       0.320   4.996  16.205  1.00  3.350          H  
ATOM    482 1HD  LYS A  31      -0.782   7.125  15.722  1.00  3.350          H  
ATOM    483 2HD  LYS A  31      -2.353   6.428  16.165  1.00  3.350          H  
ATOM    484 1HE  LYS A  31      -1.500   5.963  18.442  1.00  3.350          H  
ATOM    485 2HE  LYS A  31       0.064   6.674  18.010  1.00  3.350          H  
ATOM    486 1HZ  LYS A  31      -1.319   8.207  19.202  1.00  3.350          H  
ATOM    487 2HZ  LYS A  31      -1.066   8.769  17.670  1.00  3.350          H  
ATOM    488 3HZ  LYS A  31      -2.516   8.098  18.071  1.00  3.350          H  
ATOM    489  N   ASP A  32      -0.048   1.910  16.312  1.00  2.430          N  
ATOM    490  CA  ASP A  32      -0.378   1.127  17.497  1.00  2.910          C  
ATOM    491  C   ASP A  32      -0.168   2.102  18.631  1.00  3.150          C  
ATOM    492  O   ASP A  32       1.021   2.235  18.876  1.00  3.530          O  
ATOM    493  CB  ASP A  32       0.504  -0.118  17.661  1.00  3.880          C  
ATOM    494  CG  ASP A  32       0.025  -1.074  18.822  1.00  3.880          C  
ATOM    495  OD1 ASP A  32      -0.144  -2.249  18.571  1.00  3.880          O  
ATOM    496  OD2 ASP A  32      -0.188  -0.593  19.937  1.00  3.880          O  
ATOM    497  H   ASP A  32       0.869   2.370  16.278  1.00  2.920          H  
ATOM    498  HA  ASP A  32      -1.428   0.830  17.473  1.00  3.490          H  
ATOM    499 1HB  ASP A  32       0.494  -0.679  16.725  1.00  4.660          H  
ATOM    500 2HB  ASP A  32       1.538   0.181  17.846  1.00  4.660          H  
ATOM    501  N   ASN A  33      -0.935   1.924  19.685  1.00  5.010          N  
ATOM    502  CA  ASN A  33      -1.280   3.120  20.499  1.00  5.380          C  
ATOM    503  C   ASN A  33      -0.185   4.219  20.685  1.00  5.240          C  
ATOM    504  O   ASN A  33      -0.532   5.395  20.840  1.00  5.410          O  
ATOM    505  CB  ASN A  33      -1.785   2.688  21.858  1.00  7.380          C  
ATOM    506  CG  ASN A  33      -3.179   2.106  21.810  1.00  7.380          C  
ATOM    507  OD1 ASN A  33      -3.949   2.334  20.865  1.00  7.380          O  
ATOM    508  ND2 ASN A  33      -3.521   1.356  22.824  1.00  7.380          N  
ATOM    509  H   ASN A  33      -0.629   1.108  20.224  1.00  6.010          H  
ATOM    510  HA  ASN A  33      -2.109   3.614  19.986  1.00  6.460          H  
ATOM    511 1HB  ASN A  33      -1.108   1.938  22.270  1.00  8.860          H  
ATOM    512 2HB  ASN A  33      -1.780   3.540  22.533  1.00  8.860          H  
ATOM    513 1HD2 ASN A  33      -4.431   0.942  22.855  1.00  8.860          H  
ATOM    514 2HD2 ASN A  33      -2.873   1.193  23.567  1.00  8.860          H  
ATOM    515  N   SER A  34       1.094   3.859  20.740  1.00  4.220          N  
ATOM    516  CA  SER A  34       2.204   4.779  20.934  1.00  4.420          C  
ATOM    517  C   SER A  34       3.305   4.318  19.976  1.00  3.840          C  
ATOM    518  O   SER A  34       3.886   3.242  20.145  1.00  4.310          O  
ATOM    519  CB  SER A  34       2.686   4.770  22.368  1.00  6.110          C  
ATOM    520  OG  SER A  34       3.785   5.629  22.531  1.00  6.110          O  
ATOM    521  H   SER A  34       1.323   2.895  20.543  1.00  5.060          H  
ATOM    522  HA  SER A  34       1.897   5.787  20.658  1.00  5.300          H  
ATOM    523 1HB  SER A  34       1.874   5.084  23.023  1.00  7.330          H  
ATOM    524 2HB  SER A  34       2.965   3.758  22.652  1.00  7.330          H  
ATOM    525  HG  SER A  34       4.014   5.589  23.463  1.00  7.330          H  
ATOM    526  N   GLY A  35       3.579   5.132  18.956  1.00  3.320          N  
ATOM    527  CA  GLY A  35       4.516   4.748  17.898  1.00  3.210          C  
ATOM    528  C   GLY A  35       3.785   3.931  16.825  1.00  2.480          C  
ATOM    529  O   GLY A  35       2.551   3.945  16.750  1.00  2.480          O  
ATOM    530  H   GLY A  35       3.097   6.014  18.898  1.00  3.980          H  
ATOM    531 1HA  GLY A  35       4.961   5.638  17.452  1.00  3.850          H  
ATOM    532 2HA  GLY A  35       5.325   4.159  18.324  1.00  3.850          H  
ATOM    533  N   LYS A  36       4.542   3.304  15.925  1.00  2.400          N  
ATOM    534  CA  LYS A  36       3.915   2.576  14.818  1.00  2.050          C  
ATOM    535  C   LYS A  36       4.385   1.142  14.698  1.00  1.650          C  
ATOM    536  O   LYS A  36       5.423   0.761  15.247  1.00  1.900          O  
ATOM    537  CB  LYS A  36       4.186   3.268  13.475  1.00  3.010          C  
ATOM    538  CG  LYS A  36       3.588   4.646  13.331  1.00  3.010          C  
ATOM    539  CD  LYS A  36       3.817   5.204  11.925  1.00  3.010          C  
ATOM    540  CE  LYS A  36       3.191   6.591  11.777  1.00  3.010          C  
ATOM    541  NZ  LYS A  36       3.375   7.152  10.410  1.00  3.010          N  
ATOM    542  H   LYS A  36       5.566   3.332  16.016  1.00  2.880          H  
ATOM    543  HA  LYS A  36       2.843   2.545  14.986  1.00  2.460          H  
ATOM    544 1HB  LYS A  36       5.262   3.348  13.323  1.00  3.610          H  
ATOM    545 2HB  LYS A  36       3.786   2.648  12.668  1.00  3.610          H  
ATOM    546 1HG  LYS A  36       2.518   4.600  13.538  1.00  3.610          H  
ATOM    547 2HG  LYS A  36       4.049   5.311  14.060  1.00  3.610          H  
ATOM    548 1HD  LYS A  36       4.891   5.276  11.733  1.00  3.610          H  
ATOM    549 2HD  LYS A  36       3.377   4.531  11.187  1.00  3.610          H  
ATOM    550 1HE  LYS A  36       2.125   6.525  11.990  1.00  3.610          H  
ATOM    551 2HE  LYS A  36       3.654   7.265  12.498  1.00  3.610          H  
ATOM    552 1HZ  LYS A  36       2.947   8.067  10.363  1.00  3.610          H  
ATOM    553 2HZ  LYS A  36       4.361   7.233  10.206  1.00  3.610          H  
ATOM    554 3HZ  LYS A  36       2.934   6.544   9.734  1.00  3.610          H  
ATOM    555  N   ILE A  37       3.591   0.318  14.018  1.00  1.460          N  
ATOM    556  CA  ILE A  37       4.109  -0.986  13.647  1.00  1.240          C  
ATOM    557  C   ILE A  37       4.000  -1.045  12.137  1.00  1.180          C  
ATOM    558  O   ILE A  37       2.899  -1.161  11.582  1.00  1.680          O  
ATOM    559  CB  ILE A  37       3.374  -2.184  14.276  1.00  1.820          C  
ATOM    560  CG1 ILE A  37       3.410  -2.073  15.816  1.00  1.820          C  
ATOM    561  CG2 ILE A  37       4.106  -3.493  13.805  1.00  1.820          C  
ATOM    562  CD1 ILE A  37       2.582  -3.113  16.547  1.00  1.820          C  
ATOM    563  H   ILE A  37       2.682   0.639  13.657  1.00  1.750          H  
ATOM    564  HA  ILE A  37       5.163  -1.056  13.913  1.00  1.490          H  
ATOM    565  HB  ILE A  37       2.331  -2.199  13.957  1.00  2.190          H  
ATOM    566 1HG1 ILE A  37       4.432  -2.144  16.148  1.00  2.190          H  
ATOM    567 2HG1 ILE A  37       3.029  -1.093  16.096  1.00  2.190          H  
ATOM    568 1HG2 ILE A  37       3.634  -4.374  14.216  1.00  2.190          H  
ATOM    569 2HG2 ILE A  37       4.081  -3.565  12.716  1.00  2.190          H  
ATOM    570 3HG2 ILE A  37       5.147  -3.472  14.131  1.00  2.190          H  
ATOM    571 1HD1 ILE A  37       2.656  -2.937  17.623  1.00  2.190          H  
ATOM    572 2HD1 ILE A  37       1.532  -3.030  16.246  1.00  2.190          H  
ATOM    573 3HD1 ILE A  37       2.940  -4.111  16.330  1.00  2.190          H  
ATOM    574  N   ILE A  38       5.146  -1.013  11.486  1.00  1.140          N  
ATOM    575  CA  ILE A  38       5.166  -0.957  10.042  1.00  1.420          C  
ATOM    576  C   ILE A  38       5.557  -2.376   9.734  1.00  1.050          C  
ATOM    577  O   ILE A  38       6.202  -3.001  10.569  1.00  1.210          O  
ATOM    578  CB  ILE A  38       6.153   0.130   9.534  1.00  1.880          C  
ATOM    579  CG1 ILE A  38       7.556  -0.294   9.525  1.00  1.880          C  
ATOM    580  CG2 ILE A  38       6.069   1.353  10.532  1.00  1.880          C  
ATOM    581  CD1 ILE A  38       8.056  -0.731   8.196  1.00  1.880          C  
ATOM    582  H   ILE A  38       6.010  -0.990  12.008  1.00  1.370          H  
ATOM    583  HA  ILE A  38       4.177  -0.775   9.647  1.00  1.700          H  
ATOM    584  HB  ILE A  38       5.889   0.417   8.531  1.00  2.250          H  
ATOM    585 1HG1 ILE A  38       8.178   0.492   9.890  1.00  2.250          H  
ATOM    586 2HG1 ILE A  38       7.638  -1.097  10.139  1.00  2.250          H  
ATOM    587 1HG2 ILE A  38       6.737   2.148  10.218  1.00  2.250          H  
ATOM    588 2HG2 ILE A  38       5.075   1.734  10.582  1.00  2.250          H  
ATOM    589 3HG2 ILE A  38       6.362   1.043  11.524  1.00  2.250          H  
ATOM    590 1HD1 ILE A  38       9.086  -1.054   8.289  1.00  2.250          H  
ATOM    591 2HD1 ILE A  38       7.453  -1.546   7.823  1.00  2.250          H  
ATOM    592 3HD1 ILE A  38       8.005   0.101   7.504  1.00  2.250          H  
ATOM    593  N   PHE A  39       5.142  -2.921   8.604  1.00  1.260          N  
ATOM    594  CA  PHE A  39       5.492  -4.313   8.420  1.00  1.290          C  
ATOM    595  C   PHE A  39       5.574  -4.712   6.943  1.00  1.640          C  
ATOM    596  O   PHE A  39       5.416  -3.877   6.033  1.00  2.170          O  
ATOM    597  CB  PHE A  39       4.568  -5.189   9.285  1.00  1.790          C  
ATOM    598  CG  PHE A  39       5.259  -6.447   9.831  1.00  1.790          C  
ATOM    599  CD1 PHE A  39       6.199  -6.307  10.857  1.00  1.790          C  
ATOM    600  CD2 PHE A  39       4.994  -7.708   9.383  1.00  1.790          C  
ATOM    601  CE1 PHE A  39       6.858  -7.389  11.383  1.00  1.790          C  
ATOM    602  CE2 PHE A  39       5.654  -8.810   9.924  1.00  1.790          C  
ATOM    603  CZ  PHE A  39       6.585  -8.648  10.915  1.00  1.790          C  
ATOM    604  H   PHE A  39       4.617  -2.371   7.920  1.00  1.510          H  
ATOM    605  HA  PHE A  39       6.480  -4.464   8.829  1.00  1.550          H  
ATOM    606 1HB  PHE A  39       4.204  -4.613  10.130  1.00  2.150          H  
ATOM    607 2HB  PHE A  39       3.698  -5.494   8.703  1.00  2.150          H  
ATOM    608  HD1 PHE A  39       6.424  -5.309  11.244  1.00  2.150          H  
ATOM    609  HD2 PHE A  39       4.266  -7.826   8.600  1.00  2.150          H  
ATOM    610  HE1 PHE A  39       7.599  -7.234  12.174  1.00  2.150          H  
ATOM    611  HE2 PHE A  39       5.447  -9.808   9.561  1.00  2.150          H  
ATOM    612  HZ  PHE A  39       7.107  -9.512  11.323  1.00  2.150          H  
ATOM    613  N   LEU A  40       5.902  -5.990   6.751  1.00  1.630          N  
ATOM    614  CA  LEU A  40       6.237  -6.675   5.509  1.00  1.990          C  
ATOM    615  C   LEU A  40       5.100  -7.206   4.619  1.00  2.560          C  
ATOM    616  O   LEU A  40       3.957  -7.383   5.043  1.00  2.830          O  
ATOM    617  CB  LEU A  40       6.978  -7.977   5.846  1.00  2.640          C  
ATOM    618  CG  LEU A  40       8.363  -7.983   6.325  1.00  2.640          C  
ATOM    619  CD1 LEU A  40       8.353  -7.864   7.807  1.00  2.640          C  
ATOM    620  CD2 LEU A  40       8.991  -9.254   5.959  1.00  2.640          C  
ATOM    621  H   LEU A  40       5.973  -6.552   7.584  1.00  1.960          H  
ATOM    622  HA  LEU A  40       6.847  -6.001   4.944  1.00  2.390          H  
ATOM    623 1HB  LEU A  40       6.449  -8.404   6.644  1.00  3.170          H  
ATOM    624 2HB  LEU A  40       6.915  -8.659   4.996  1.00  3.170          H  
ATOM    625  HG  LEU A  40       8.911  -7.150   5.907  1.00  3.170          H  
ATOM    626 1HD1 LEU A  40       9.348  -7.919   8.161  1.00  3.170          H  
ATOM    627 2HD1 LEU A  40       7.903  -6.940   8.134  1.00  3.170          H  
ATOM    628 3HD1 LEU A  40       7.806  -8.699   8.214  1.00  3.170          H  
ATOM    629 1HD2 LEU A  40      10.017  -9.267   6.334  1.00  3.170          H  
ATOM    630 2HD2 LEU A  40       8.427 -10.056   6.404  1.00  3.170          H  
ATOM    631 3HD2 LEU A  40       8.995  -9.395   4.901  1.00  3.170          H  
ATOM    632  N   GLU A  41       5.497  -7.515   3.368  1.00  3.050          N  
ATOM    633  CA  GLU A  41       4.677  -8.239   2.365  1.00  3.720          C  
ATOM    634  C   GLU A  41       5.577  -9.121   1.477  1.00  3.840          C  
ATOM    635  O   GLU A  41       6.647  -8.673   1.064  1.00  3.840          O  
ATOM    636  CB  GLU A  41       3.866  -7.281   1.504  1.00  4.940          C  
ATOM    637  CG  GLU A  41       3.003  -7.927   0.466  1.00  4.940          C  
ATOM    638  CD  GLU A  41       2.117  -6.968  -0.230  1.00  4.940          C  
ATOM    639  OE1 GLU A  41       2.411  -6.600  -1.337  1.00  4.940          O  
ATOM    640  OE2 GLU A  41       1.119  -6.585   0.356  1.00  4.940          O  
ATOM    641  H   GLU A  41       6.443  -7.217   3.115  1.00  3.660          H  
ATOM    642  HA  GLU A  41       3.979  -8.895   2.883  1.00  4.460          H  
ATOM    643 1HB  GLU A  41       3.220  -6.701   2.135  1.00  5.930          H  
ATOM    644 2HB  GLU A  41       4.539  -6.611   0.980  1.00  5.930          H  
ATOM    645 1HG  GLU A  41       3.657  -8.350  -0.274  1.00  5.930          H  
ATOM    646 2HG  GLU A  41       2.418  -8.729   0.915  1.00  5.930          H  
ATOM    647  N   LYS A  42       5.138 -10.367   1.189  1.00  4.300          N  
ATOM    648  CA  LYS A  42       5.867 -11.318   0.327  1.00  4.640          C  
ATOM    649  C   LYS A  42       7.338 -11.577   0.682  1.00  4.720          C  
ATOM    650  O   LYS A  42       8.191 -11.633  -0.205  1.00  5.230          O  
ATOM    651  CB  LYS A  42       5.778 -10.901  -1.146  1.00  6.360          C  
ATOM    652  CG  LYS A  42       4.374 -10.949  -1.739  1.00  6.360          C  
ATOM    653  CD  LYS A  42       4.372 -10.511  -3.202  1.00  6.360          C  
ATOM    654  CE  LYS A  42       2.960 -10.512  -3.782  1.00  6.360          C  
ATOM    655  NZ  LYS A  42       2.937 -10.040  -5.199  1.00  6.360          N  
ATOM    656  H   LYS A  42       4.215 -10.676   1.541  1.00  5.160          H  
ATOM    657  HA  LYS A  42       5.350 -12.277   0.415  1.00  5.570          H  
ATOM    658 1HB  LYS A  42       6.157  -9.886  -1.259  1.00  7.630          H  
ATOM    659 2HB  LYS A  42       6.408 -11.553  -1.747  1.00  7.630          H  
ATOM    660 1HG  LYS A  42       4.016 -11.980  -1.687  1.00  7.630          H  
ATOM    661 2HG  LYS A  42       3.690 -10.343  -1.166  1.00  7.630          H  
ATOM    662 1HD  LYS A  42       4.783  -9.502  -3.273  1.00  7.630          H  
ATOM    663 2HD  LYS A  42       5.000 -11.184  -3.785  1.00  7.630          H  
ATOM    664 1HE  LYS A  42       2.559 -11.525  -3.740  1.00  7.630          H  
ATOM    665 2HE  LYS A  42       2.328  -9.856  -3.179  1.00  7.630          H  
ATOM    666 1HZ  LYS A  42       1.987 -10.055  -5.545  1.00  7.630          H  
ATOM    667 2HZ  LYS A  42       3.296  -9.095  -5.244  1.00  7.630          H  
ATOM    668 3HZ  LYS A  42       3.511 -10.645  -5.771  1.00  7.630          H  
ATOM    669  N   GLY A  43       7.637 -11.779   1.961  1.00  4.620          N  
ATOM    670  CA  GLY A  43       9.011 -12.061   2.366  1.00  5.040          C  
ATOM    671  C   GLY A  43       9.146 -12.131   3.875  1.00  4.880          C  
ATOM    672  O   GLY A  43       8.153 -12.008   4.592  1.00  5.080          O  
ATOM    673  H   GLY A  43       6.905 -11.721   2.651  1.00  5.540          H  
ATOM    674 1HA  GLY A  43       9.333 -13.002   1.924  1.00  6.050          H  
ATOM    675 2HA  GLY A  43       9.667 -11.289   1.974  1.00  6.050          H  
ATOM    676  N   ASN A  44      10.366 -12.390   4.350  1.00  4.820          N  
ATOM    677  CA  ASN A  44      10.647 -12.478   5.779  1.00  4.780          C  
ATOM    678  C   ASN A  44      12.144 -12.318   6.046  1.00  4.600          C  
ATOM    679  O   ASN A  44      12.936 -12.133   5.120  1.00  4.950          O  
ATOM    680  CB  ASN A  44      10.088 -13.760   6.381  1.00  6.710          C  
ATOM    681  CG  ASN A  44      10.644 -14.977   5.863  1.00  6.710          C  
ATOM    682  OD1 ASN A  44      11.854 -15.239   5.998  1.00  6.710          O  
ATOM    683  ND2 ASN A  44       9.801 -15.778   5.288  1.00  6.710          N  
ATOM    684  H   ASN A  44      11.129 -12.498   3.693  1.00  5.780          H  
ATOM    685  HA  ASN A  44      10.158 -11.657   6.282  1.00  5.740          H  
ATOM    686 1HB  ASN A  44      10.221 -13.756   7.458  1.00  8.050          H  
ATOM    687 2HB  ASN A  44       9.022 -13.805   6.196  1.00  8.050          H  
ATOM    688 1HD2 ASN A  44      10.116 -16.668   4.945  1.00  8.050          H  
ATOM    689 2HD2 ASN A  44       8.836 -15.527   5.213  1.00  8.050          H  
ATOM    690  N   SER A  45      12.520 -12.418   7.321  1.00  4.530          N  
ATOM    691  CA  SER A  45      13.912 -12.333   7.772  1.00  4.810          C  
ATOM    692  C   SER A  45      14.337 -13.606   8.506  1.00  4.170          C  
ATOM    693  O   SER A  45      15.158 -13.557   9.423  1.00  4.390          O  
ATOM    694  CB  SER A  45      14.124 -11.120   8.673  1.00  6.620          C  
ATOM    695  OG  SER A  45      13.907  -9.918   7.974  1.00  6.620          O  
ATOM    696  H   SER A  45      11.812 -12.570   8.016  1.00  5.440          H  
ATOM    697  HA  SER A  45      14.553 -12.224   6.897  1.00  5.770          H  
ATOM    698 1HB  SER A  45      13.443 -11.179   9.522  1.00  7.950          H  
ATOM    699 2HB  SER A  45      15.139 -11.131   9.068  1.00  7.950          H  
ATOM    700  HG  SER A  45      14.672  -9.858   7.374  1.00  7.950          H  
ATOM    701  N   LYS A  46      13.738 -14.739   8.119  1.00  3.870          N  
ATOM    702  CA  LYS A  46      14.001 -16.062   8.695  1.00  3.770          C  
ATOM    703  C   LYS A  46      13.755 -16.142  10.206  1.00  2.870          C  
ATOM    704  O   LYS A  46      14.481 -16.826  10.930  1.00  3.190          O  
ATOM    705  CB  LYS A  46      15.430 -16.512   8.371  1.00  5.320          C  
ATOM    706  CG  LYS A  46      15.720 -16.624   6.877  1.00  5.320          C  
ATOM    707  CD  LYS A  46      17.120 -17.172   6.618  1.00  5.320          C  
ATOM    708  CE  LYS A  46      17.423 -17.257   5.122  1.00  5.320          C  
ATOM    709  NZ  LYS A  46      18.802 -17.773   4.857  1.00  5.320          N  
ATOM    710  H   LYS A  46      13.070 -14.698   7.344  1.00  4.640          H  
ATOM    711  HA  LYS A  46      13.325 -16.767   8.218  1.00  4.520          H  
ATOM    712 1HB  LYS A  46      16.147 -15.821   8.811  1.00  6.380          H  
ATOM    713 2HB  LYS A  46      15.607 -17.489   8.815  1.00  6.380          H  
ATOM    714 1HG  LYS A  46      14.982 -17.283   6.416  1.00  6.380          H  
ATOM    715 2HG  LYS A  46      15.633 -15.639   6.420  1.00  6.380          H  
ATOM    716 1HD  LYS A  46      17.855 -16.522   7.095  1.00  6.380          H  
ATOM    717 2HD  LYS A  46      17.205 -18.167   7.054  1.00  6.380          H  
ATOM    718 1HE  LYS A  46      16.701 -17.922   4.650  1.00  6.380          H  
ATOM    719 2HE  LYS A  46      17.329 -16.264   4.683  1.00  6.380          H  
ATOM    720 1HZ  LYS A  46      18.960 -17.813   3.859  1.00  6.380          H  
ATOM    721 2HZ  LYS A  46      19.482 -17.158   5.280  1.00  6.380          H  
ATOM    722 3HZ  LYS A  46      18.897 -18.699   5.249  1.00  6.380          H  
ATOM    723  N   SER A  47      12.691 -15.482  10.658  1.00  2.260          N  
ATOM    724  CA  SER A  47      12.255 -15.450  12.047  1.00  2.010          C  
ATOM    725  C   SER A  47      10.871 -16.068  12.159  1.00  1.970          C  
ATOM    726  O   SER A  47      10.477 -16.864  11.296  1.00  2.240          O  
ATOM    727  CB  SER A  47      12.237 -14.021  12.563  1.00  2.910          C  
ATOM    728  OG  SER A  47      11.978 -13.991  13.943  1.00  2.910          O  
ATOM    729  H   SER A  47      12.150 -14.942  10.005  1.00  2.710          H  
ATOM    730  HA  SER A  47      12.949 -16.037  12.650  1.00  2.410          H  
ATOM    731 1HB  SER A  47      13.205 -13.556  12.359  1.00  3.500          H  
ATOM    732 2HB  SER A  47      11.480 -13.448  12.030  1.00  3.500          H  
ATOM    733  HG  SER A  47      12.039 -13.061  14.207  1.00  3.500          H  
ATOM    734  N   GLY A  48      10.106 -15.641  13.168  1.00  2.040          N  
ATOM    735  CA  GLY A  48       8.780 -16.197  13.466  1.00  2.410          C  
ATOM    736  C   GLY A  48       7.860 -16.238  12.245  1.00  2.150          C  
ATOM    737  O   GLY A  48       7.052 -17.160  12.104  1.00  2.040          O  
ATOM    738  H   GLY A  48      10.518 -14.958  13.796  1.00  2.450          H  
ATOM    739 1HA  GLY A  48       8.889 -17.193  13.883  1.00  2.890          H  
ATOM    740 2HA  GLY A  48       8.318 -15.591  14.239  1.00  2.890          H  
ATOM    741  N   LEU A  49       7.989 -15.269  11.354  1.00  2.180          N  
ATOM    742  CA  LEU A  49       7.189 -15.214  10.147  1.00  2.210          C  
ATOM    743  C   LEU A  49       7.491 -16.427   9.217  1.00  2.030          C  
ATOM    744  O   LEU A  49       6.593 -16.952   8.551  1.00  2.060          O  
ATOM    745  CB  LEU A  49       7.451 -13.864   9.481  1.00  3.080          C  
ATOM    746  CG  LEU A  49       6.656 -13.474   8.243  1.00  3.080          C  
ATOM    747  CD1 LEU A  49       5.133 -13.420   8.548  1.00  3.080          C  
ATOM    748  CD2 LEU A  49       7.150 -12.115   7.800  1.00  3.080          C  
ATOM    749  H   LEU A  49       8.637 -14.517  11.545  1.00  2.620          H  
ATOM    750  HA  LEU A  49       6.146 -15.262  10.450  1.00  2.650          H  
ATOM    751 1HB  LEU A  49       7.269 -13.092  10.231  1.00  3.700          H  
ATOM    752 2HB  LEU A  49       8.501 -13.827   9.215  1.00  3.700          H  
ATOM    753  HG  LEU A  49       6.830 -14.204   7.449  1.00  3.700          H  
ATOM    754 1HD1 LEU A  49       4.614 -13.112   7.656  1.00  3.700          H  
ATOM    755 2HD1 LEU A  49       4.769 -14.395   8.860  1.00  3.700          H  
ATOM    756 3HD1 LEU A  49       4.947 -12.698   9.327  1.00  3.700          H  
ATOM    757 1HD2 LEU A  49       6.635 -11.825   6.895  1.00  3.700          H  
ATOM    758 2HD2 LEU A  49       6.969 -11.384   8.581  1.00  3.700          H  
ATOM    759 3HD2 LEU A  49       8.194 -12.152   7.600  1.00  3.700          H  
ATOM    760  N   GLN A  50       8.780 -16.827   9.119  1.00  2.010          N  
ATOM    761  CA  GLN A  50       9.191 -17.981   8.305  1.00  2.120          C  
ATOM    762  C   GLN A  50       8.706 -19.243   8.969  1.00  1.960          C  
ATOM    763  O   GLN A  50       8.372 -20.235   8.314  1.00  2.000          O  
ATOM    764  CB  GLN A  50      10.705 -18.046   8.107  1.00  2.920          C  
ATOM    765  CG  GLN A  50      11.245 -19.253   7.246  1.00  2.920          C  
ATOM    766  CD  GLN A  50      10.746 -19.363   5.761  1.00  2.920          C  
ATOM    767  OE1 GLN A  50      10.504 -18.394   5.028  1.00  2.920          O  
ATOM    768  NE2 GLN A  50      10.622 -20.607   5.297  1.00  2.920          N  
ATOM    769  H   GLN A  50       9.478 -16.390   9.714  1.00  2.410          H  
ATOM    770  HA  GLN A  50       8.717 -17.907   7.326  1.00  2.540          H  
ATOM    771 1HB  GLN A  50      11.042 -17.135   7.652  1.00  3.510          H  
ATOM    772 2HB  GLN A  50      11.184 -18.109   9.087  1.00  3.510          H  
ATOM    773 1HG  GLN A  50      12.329 -19.167   7.217  1.00  3.510          H  
ATOM    774 2HG  GLN A  50      10.974 -20.188   7.748  1.00  3.510          H  
ATOM    775 1HE2 GLN A  50      10.321 -20.760   4.357  1.00  3.510          H  
ATOM    776 2HE2 GLN A  50      10.843 -21.427   5.885  1.00  3.510          H  
ATOM    777  N   HIS A  51       8.711 -19.215  10.298  1.00  1.920          N  
ATOM    778  CA  HIS A  51       8.299 -20.360  11.077  1.00  2.000          C  
ATOM    779  C   HIS A  51       6.824 -20.590  10.768  1.00  1.860          C  
ATOM    780  O   HIS A  51       6.409 -21.718  10.551  1.00  1.960          O  
ATOM    781  CB  HIS A  51       8.549 -20.110  12.562  1.00  2.770          C  
ATOM    782  CG  HIS A  51      10.015 -19.868  12.856  1.00  2.770          C  
ATOM    783  ND1 HIS A  51      10.459 -19.365  14.060  1.00  2.770          N  
ATOM    784  CD2 HIS A  51      11.123 -20.015  12.080  1.00  2.770          C  
ATOM    785  CE1 HIS A  51      11.775 -19.218  14.013  1.00  2.770          C  
ATOM    786  NE2 HIS A  51      12.196 -19.605  12.826  1.00  2.770          N  
ATOM    787  H   HIS A  51       9.077 -18.378  10.765  1.00  2.300          H  
ATOM    788  HA  HIS A  51       8.851 -21.251  10.778  1.00  2.400          H  
ATOM    789 1HB  HIS A  51       7.969 -19.273  12.908  1.00  3.320          H  
ATOM    790 2HB  HIS A  51       8.227 -20.985  13.132  1.00  3.320          H  
ATOM    791  HD2 HIS A  51      11.165 -20.378  11.052  1.00  3.320          H  
ATOM    792  HE1 HIS A  51      12.404 -18.835  14.816  1.00  3.320          H  
ATOM    793  HE2 HIS A  51      13.156 -19.595  12.508  1.00  3.320          H  
ATOM    794  N   ILE A  52       6.032 -19.519  10.621  1.00  1.730          N  
ATOM    795  CA  ILE A  52       4.631 -19.695  10.240  1.00  1.720          C  
ATOM    796  C   ILE A  52       4.493 -20.400   8.919  1.00  1.680          C  
ATOM    797  O   ILE A  52       3.725 -21.358   8.790  1.00  1.740          O  
ATOM    798  CB  ILE A  52       3.863 -18.357  10.110  1.00  2.410          C  
ATOM    799  CG1 ILE A  52       3.702 -17.751  11.447  1.00  2.410          C  
ATOM    800  CG2 ILE A  52       2.505 -18.518   9.332  1.00  2.410          C  
ATOM    801  CD1 ILE A  52       3.238 -16.382  11.407  1.00  2.410          C  
ATOM    802  H   ILE A  52       6.407 -18.596  10.869  1.00  2.080          H  
ATOM    803  HA  ILE A  52       4.164 -20.306  11.006  1.00  2.060          H  
ATOM    804  HB  ILE A  52       4.482 -17.668   9.549  1.00  2.890          H  
ATOM    805 1HG1 ILE A  52       3.004 -18.326  12.005  1.00  2.890          H  
ATOM    806 2HG1 ILE A  52       4.658 -17.770  11.965  1.00  2.890          H  
ATOM    807 1HG2 ILE A  52       2.003 -17.569   9.216  1.00  2.890          H  
ATOM    808 2HG2 ILE A  52       2.687 -18.906   8.338  1.00  2.890          H  
ATOM    809 3HG2 ILE A  52       1.857 -19.198   9.869  1.00  2.890          H  
ATOM    810 1HD1 ILE A  52       3.161 -16.018  12.402  1.00  2.890          H  
ATOM    811 2HD1 ILE A  52       3.953 -15.795  10.855  1.00  2.890          H  
ATOM    812 3HD1 ILE A  52       2.280 -16.307  10.943  1.00  2.890          H  
ATOM    813  N   VAL A  53       5.270 -19.959   7.935  1.00  1.710          N  
ATOM    814  CA  VAL A  53       5.174 -20.547   6.610  1.00  1.830          C  
ATOM    815  C   VAL A  53       5.385 -22.057   6.682  1.00  1.850          C  
ATOM    816  O   VAL A  53       4.626 -22.824   6.088  1.00  1.940          O  
ATOM    817  CB  VAL A  53       6.244 -19.926   5.672  1.00  2.510          C  
ATOM    818  CG1 VAL A  53       6.310 -20.662   4.335  1.00  2.510          C  
ATOM    819  CG2 VAL A  53       5.925 -18.479   5.446  1.00  2.510          C  
ATOM    820  H   VAL A  53       5.875 -19.150   8.116  1.00  2.050          H  
ATOM    821  HA  VAL A  53       4.181 -20.340   6.207  1.00  2.200          H  
ATOM    822  HB  VAL A  53       7.219 -20.016   6.138  1.00  3.020          H  
ATOM    823 1HG1 VAL A  53       7.072 -20.205   3.709  1.00  3.020          H  
ATOM    824 2HG1 VAL A  53       6.556 -21.710   4.483  1.00  3.020          H  
ATOM    825 3HG1 VAL A  53       5.351 -20.583   3.846  1.00  3.020          H  
ATOM    826 1HG2 VAL A  53       6.683 -18.033   4.802  1.00  3.020          H  
ATOM    827 2HG2 VAL A  53       4.960 -18.416   4.972  1.00  3.020          H  
ATOM    828 3HG2 VAL A  53       5.901 -17.951   6.390  1.00  3.020          H  
ATOM    829  N   GLU A  54       6.399 -22.489   7.420  1.00  1.900          N  
ATOM    830  CA  GLU A  54       6.651 -23.917   7.513  1.00  2.130          C  
ATOM    831  C   GLU A  54       5.750 -24.662   8.523  1.00  2.120          C  
ATOM    832  O   GLU A  54       5.044 -25.611   8.166  1.00  2.260          O  
ATOM    833  CB  GLU A  54       8.109 -24.119   7.924  1.00  2.890          C  
ATOM    834  CG  GLU A  54       9.113 -23.650   6.886  1.00  2.890          C  
ATOM    835  CD  GLU A  54      10.544 -23.786   7.338  1.00  2.890          C  
ATOM    836  OE1 GLU A  54      10.788 -24.480   8.301  1.00  2.890          O  
ATOM    837  OE2 GLU A  54      11.386 -23.138   6.749  1.00  2.890          O  
ATOM    838  H   GLU A  54       7.020 -21.803   7.868  1.00  2.280          H  
ATOM    839  HA  GLU A  54       6.491 -24.351   6.528  1.00  2.560          H  
ATOM    840 1HB  GLU A  54       8.302 -23.558   8.843  1.00  3.470          H  
ATOM    841 2HB  GLU A  54       8.290 -25.172   8.134  1.00  3.470          H  
ATOM    842 1HG  GLU A  54       8.972 -24.223   5.972  1.00  3.470          H  
ATOM    843 2HG  GLU A  54       8.908 -22.602   6.660  1.00  3.470          H  
ATOM    844  N   GLU A  55       5.735 -24.211   9.773  1.00  2.070          N  
ATOM    845  CA  GLU A  55       5.059 -24.889  10.878  1.00  2.260          C  
ATOM    846  C   GLU A  55       3.554 -25.005  10.746  1.00  2.160          C  
ATOM    847  O   GLU A  55       2.975 -25.985  11.214  1.00  2.380          O  
ATOM    848  CB  GLU A  55       5.414 -24.232  12.215  1.00  3.090          C  
ATOM    849  CG  GLU A  55       6.884 -24.452  12.624  1.00  3.090          C  
ATOM    850  CD  GLU A  55       7.272 -23.803  13.926  1.00  3.090          C  
ATOM    851  OE1 GLU A  55       6.496 -23.048  14.455  1.00  3.090          O  
ATOM    852  OE2 GLU A  55       8.354 -24.068  14.391  1.00  3.090          O  
ATOM    853  H   GLU A  55       6.254 -23.369   9.985  1.00  2.480          H  
ATOM    854  HA  GLU A  55       5.450 -25.905  10.915  1.00  2.710          H  
ATOM    855 1HB  GLU A  55       5.213 -23.164  12.168  1.00  3.710          H  
ATOM    856 2HB  GLU A  55       4.781 -24.645  12.999  1.00  3.710          H  
ATOM    857 1HG  GLU A  55       7.069 -25.523  12.694  1.00  3.710          H  
ATOM    858 2HG  GLU A  55       7.519 -24.055  11.829  1.00  3.710          H  
ATOM    859  N   HIS A  56       2.899 -24.022  10.138  1.00  1.920          N  
ATOM    860  CA  HIS A  56       1.459 -24.081  10.009  1.00  1.930          C  
ATOM    861  C   HIS A  56       1.096 -24.364   8.541  1.00  1.750          C  
ATOM    862  O   HIS A  56      -0.055 -24.193   8.121  1.00  1.740          O  
ATOM    863  CB  HIS A  56       0.839 -22.760  10.441  1.00  2.700          C  
ATOM    864  CG  HIS A  56       1.092 -22.305  11.860  1.00  2.700          C  
ATOM    865  ND1 HIS A  56       0.643 -22.972  12.965  1.00  2.700          N  
ATOM    866  CD2 HIS A  56       1.689 -21.177  12.307  1.00  2.700          C  
ATOM    867  CE1 HIS A  56       0.965 -22.274  14.052  1.00  2.700          C  
ATOM    868  NE2 HIS A  56       1.604 -21.154  13.676  1.00  2.700          N  
ATOM    869  H   HIS A  56       3.378 -23.197   9.760  1.00  2.300          H  
ATOM    870  HA  HIS A  56       1.057 -24.873  10.632  1.00  2.320          H  
ATOM    871 1HB  HIS A  56       1.263 -21.996   9.818  1.00  3.240          H  
ATOM    872 2HB  HIS A  56      -0.239 -22.783  10.269  1.00  3.240          H  
ATOM    873  HD1 HIS A  56       0.364 -23.934  12.987  1.00  3.240          H  
ATOM    874  HD2 HIS A  56       2.136 -20.368  11.800  1.00  3.240          H  
ATOM    875  HE1 HIS A  56       0.687 -22.640  15.040  1.00  3.240          H  
ATOM    876  N   GLY A  57       2.095 -24.786   7.751  1.00  1.690          N  
ATOM    877  CA  GLY A  57       1.924 -25.006   6.323  1.00  1.600          C  
ATOM    878  C   GLY A  57       0.851 -26.026   5.962  1.00  1.620          C  
ATOM    879  O   GLY A  57       0.161 -25.872   4.946  1.00  1.500          O  
ATOM    880  H   GLY A  57       3.027 -24.960   8.140  1.00  2.030          H  
ATOM    881 1HA  GLY A  57       1.689 -24.053   5.853  1.00  1.920          H  
ATOM    882 2HA  GLY A  57       2.885 -25.317   5.905  1.00  1.920          H  
ATOM    883  N   ASP A  58       0.671 -27.057   6.793  1.00  1.870          N  
ATOM    884  CA  ASP A  58      -0.321 -28.080   6.492  1.00  1.960          C  
ATOM    885  C   ASP A  58      -1.727 -27.547   6.699  1.00  1.890          C  
ATOM    886  O   ASP A  58      -2.619 -27.829   5.895  1.00  1.830          O  
ATOM    887  CB  ASP A  58      -0.119 -29.296   7.390  1.00  2.710          C  
ATOM    888  CG  ASP A  58       1.146 -30.086   7.087  1.00  2.710          C  
ATOM    889  OD1 ASP A  58       1.719 -29.931   6.033  1.00  2.710          O  
ATOM    890  OD2 ASP A  58       1.534 -30.847   7.934  1.00  2.710          O  
ATOM    891  H   ASP A  58       1.262 -27.152   7.610  1.00  2.240          H  
ATOM    892  HA  ASP A  58      -0.208 -28.380   5.451  1.00  2.350          H  
ATOM    893 1HB  ASP A  58      -0.079 -28.970   8.431  1.00  3.250          H  
ATOM    894 2HB  ASP A  58      -0.975 -29.963   7.294  1.00  3.250          H  
ATOM    895  N   GLN A  59      -1.913 -26.758   7.757  1.00  2.010          N  
ATOM    896  CA  GLN A  59      -3.207 -26.191   8.108  1.00  2.130          C  
ATOM    897  C   GLN A  59      -3.681 -25.245   7.026  1.00  1.900          C  
ATOM    898  O   GLN A  59      -4.870 -25.167   6.728  1.00  1.990          O  
ATOM    899  CB  GLN A  59      -3.109 -25.459   9.450  1.00  2.930          C  
ATOM    900  CG  GLN A  59      -2.846 -26.375  10.649  1.00  2.930          C  
ATOM    901  CD  GLN A  59      -1.365 -26.759  10.852  1.00  2.930          C  
ATOM    902  OE1 GLN A  59      -0.539 -26.708   9.935  1.00  2.930          O  
ATOM    903  NE2 GLN A  59      -1.034 -27.142  12.074  1.00  2.930          N  
ATOM    904  H   GLN A  59      -1.111 -26.577   8.366  1.00  2.410          H  
ATOM    905  HA  GLN A  59      -3.939 -26.997   8.184  1.00  2.560          H  
ATOM    906 1HB  GLN A  59      -2.307 -24.725   9.398  1.00  3.520          H  
ATOM    907 2HB  GLN A  59      -4.035 -24.914   9.638  1.00  3.520          H  
ATOM    908 1HG  GLN A  59      -3.189 -25.870  11.552  1.00  3.520          H  
ATOM    909 2HG  GLN A  59      -3.412 -27.289  10.501  1.00  3.520          H  
ATOM    910 1HE2 GLN A  59      -0.090 -27.410  12.283  1.00  3.520          H  
ATOM    911 2HE2 GLN A  59      -1.725 -27.171  12.795  1.00  3.520          H  
ATOM    912  N   PHE A  60      -2.722 -24.565   6.414  1.00  1.700          N  
ATOM    913  CA  PHE A  60      -2.991 -23.634   5.341  1.00  1.610          C  
ATOM    914  C   PHE A  60      -3.315 -24.397   4.048  1.00  1.430          C  
ATOM    915  O   PHE A  60      -4.278 -24.080   3.339  1.00  1.610          O  
ATOM    916  CB  PHE A  60      -1.775 -22.757   5.161  1.00  2.290          C  
ATOM    917  CG  PHE A  60      -1.439 -21.924   6.385  1.00  2.290          C  
ATOM    918  CD1 PHE A  60      -0.135 -21.528   6.569  1.00  2.290          C  
ATOM    919  CD2 PHE A  60      -2.397 -21.549   7.369  1.00  2.290          C  
ATOM    920  CE1 PHE A  60       0.223 -20.774   7.644  1.00  2.290          C  
ATOM    921  CE2 PHE A  60      -2.024 -20.787   8.457  1.00  2.290          C  
ATOM    922  CZ  PHE A  60      -0.722 -20.392   8.591  1.00  2.290          C  
ATOM    923  H   PHE A  60      -1.765 -24.659   6.774  1.00  2.040          H  
ATOM    924  HA  PHE A  60      -3.854 -23.030   5.592  1.00  1.930          H  
ATOM    925 1HB  PHE A  60      -0.913 -23.383   4.924  1.00  2.750          H  
ATOM    926 2HB  PHE A  60      -1.933 -22.085   4.313  1.00  2.750          H  
ATOM    927  HD1 PHE A  60       0.616 -21.821   5.839  1.00  2.750          H  
ATOM    928  HD2 PHE A  60      -3.436 -21.844   7.284  1.00  2.750          H  
ATOM    929  HE1 PHE A  60       1.259 -20.488   7.749  1.00  2.750          H  
ATOM    930  HE2 PHE A  60      -2.757 -20.496   9.209  1.00  2.750          H  
ATOM    931  HZ  PHE A  60      -0.430 -19.796   9.454  1.00  2.750          H  
ATOM    932  N   ALA A  61      -2.575 -25.472   3.770  1.00  1.270          N  
ATOM    933  CA  ALA A  61      -2.858 -26.257   2.579  1.00  1.320          C  
ATOM    934  C   ALA A  61      -4.299 -26.790   2.608  1.00  1.480          C  
ATOM    935  O   ALA A  61      -4.983 -26.817   1.576  1.00  1.680          O  
ATOM    936  CB  ALA A  61      -1.884 -27.417   2.483  1.00  1.830          C  
ATOM    937  H   ALA A  61      -1.758 -25.706   4.341  1.00  1.520          H  
ATOM    938  HA  ALA A  61      -2.739 -25.613   1.711  1.00  1.580          H  
ATOM    939 1HB  ALA A  61      -2.083 -27.989   1.581  1.00  2.190          H  
ATOM    940 2HB  ALA A  61      -0.867 -27.025   2.455  1.00  2.190          H  
ATOM    941 3HB  ALA A  61      -1.999 -28.059   3.356  1.00  2.190          H  
ATOM    942  N   GLN A  62      -4.797 -27.127   3.805  1.00  1.560          N  
ATOM    943  CA  GLN A  62      -6.152 -27.659   3.997  1.00  1.820          C  
ATOM    944  C   GLN A  62      -7.276 -26.707   3.571  1.00  2.090          C  
ATOM    945  O   GLN A  62      -8.413 -27.138   3.385  1.00  2.260          O  
ATOM    946  CB  GLN A  62      -6.424 -28.037   5.445  1.00  2.440          C  
ATOM    947  CG  GLN A  62      -5.675 -29.220   5.984  1.00  2.440          C  
ATOM    948  CD  GLN A  62      -6.077 -29.514   7.408  1.00  2.440          C  
ATOM    949  OE1 GLN A  62      -6.768 -28.712   8.062  1.00  2.440          O  
ATOM    950  NE2 GLN A  62      -5.658 -30.658   7.917  1.00  2.440          N  
ATOM    951  H   GLN A  62      -4.151 -27.097   4.605  1.00  1.870          H  
ATOM    952  HA  GLN A  62      -6.239 -28.561   3.391  1.00  2.180          H  
ATOM    953 1HB  GLN A  62      -6.220 -27.181   6.087  1.00  2.930          H  
ATOM    954 2HB  GLN A  62      -7.463 -28.270   5.532  1.00  2.930          H  
ATOM    955 1HG  GLN A  62      -5.879 -30.089   5.369  1.00  2.930          H  
ATOM    956 2HG  GLN A  62      -4.635 -29.014   5.978  1.00  2.930          H  
ATOM    957 1HE2 GLN A  62      -5.917 -30.910   8.853  1.00  2.930          H  
ATOM    958 2HE2 GLN A  62      -5.098 -31.285   7.371  1.00  2.930          H  
ATOM    959  N   ILE A  63      -6.975 -25.414   3.452  1.00  2.200          N  
ATOM    960  CA  ILE A  63      -7.974 -24.428   3.051  1.00  2.560          C  
ATOM    961  C   ILE A  63      -7.697 -23.909   1.645  1.00  2.610          C  
ATOM    962  O   ILE A  63      -8.298 -22.922   1.212  1.00  3.010          O  
ATOM    963  CB  ILE A  63      -8.046 -23.249   4.056  1.00  3.440          C  
ATOM    964  CG1 ILE A  63      -6.664 -22.572   4.161  1.00  3.440          C  
ATOM    965  CG2 ILE A  63      -8.519 -23.746   5.387  1.00  3.440          C  
ATOM    966  CD1 ILE A  63      -6.591 -21.252   4.848  1.00  3.440          C  
ATOM    967  H   ILE A  63      -6.008 -25.107   3.585  1.00  2.640          H  
ATOM    968  HA  ILE A  63      -8.947 -24.911   3.039  1.00  3.070          H  
ATOM    969  HB  ILE A  63      -8.747 -22.505   3.686  1.00  4.130          H  
ATOM    970 1HG1 ILE A  63      -6.038 -23.243   4.720  1.00  4.130          H  
ATOM    971 2HG1 ILE A  63      -6.257 -22.454   3.169  1.00  4.130          H  
ATOM    972 1HG2 ILE A  63      -8.593 -22.925   6.079  1.00  4.130          H  
ATOM    973 2HG2 ILE A  63      -9.492 -24.190   5.261  1.00  4.130          H  
ATOM    974 3HG2 ILE A  63      -7.819 -24.496   5.774  1.00  4.130          H  
ATOM    975 1HD1 ILE A  63      -5.558 -20.915   4.860  1.00  4.130          H  
ATOM    976 2HD1 ILE A  63      -7.188 -20.569   4.289  1.00  4.130          H  
ATOM    977 3HD1 ILE A  63      -6.954 -21.320   5.862  1.00  4.130          H  
ATOM    978  N   GLY A  64      -6.790 -24.585   0.930  1.00  2.330          N  
ATOM    979  CA  GLY A  64      -6.451 -24.228  -0.434  1.00  2.530          C  
ATOM    980  C   GLY A  64      -5.561 -23.001  -0.535  1.00  2.500          C  
ATOM    981  O   GLY A  64      -5.535 -22.349  -1.581  1.00  2.840          O  
ATOM    982  H   GLY A  64      -6.317 -25.396   1.336  1.00  2.800          H  
ATOM    983 1HA  GLY A  64      -5.949 -25.077  -0.898  1.00  3.040          H  
ATOM    984 2HA  GLY A  64      -7.367 -24.057  -0.994  1.00  3.040          H  
ATOM    985  N   VAL A  65      -4.843 -22.652   0.533  1.00  2.220          N  
ATOM    986  CA  VAL A  65      -4.037 -21.453   0.484  1.00  2.310          C  
ATOM    987  C   VAL A  65      -2.572 -21.739   0.695  1.00  2.110          C  
ATOM    988  O   VAL A  65      -2.170 -22.274   1.722  1.00  2.000          O  
ATOM    989  CB  VAL A  65      -4.542 -20.451   1.533  1.00  3.200          C  
ATOM    990  CG1 VAL A  65      -3.688 -19.217   1.542  1.00  3.200          C  
ATOM    991  CG2 VAL A  65      -5.976 -20.082   1.200  1.00  3.200          C  
ATOM    992  H   VAL A  65      -4.813 -23.221   1.387  1.00  2.660          H  
ATOM    993  HA  VAL A  65      -4.156 -20.996  -0.497  1.00  2.770          H  
ATOM    994  HB  VAL A  65      -4.489 -20.903   2.520  1.00  3.840          H  
ATOM    995 1HG1 VAL A  65      -4.068 -18.517   2.286  1.00  3.840          H  
ATOM    996 2HG1 VAL A  65      -2.668 -19.480   1.778  1.00  3.840          H  
ATOM    997 3HG1 VAL A  65      -3.717 -18.767   0.571  1.00  3.840          H  
ATOM    998 1HG2 VAL A  65      -6.338 -19.398   1.922  1.00  3.840          H  
ATOM    999 2HG2 VAL A  65      -6.005 -19.629   0.212  1.00  3.840          H  
ATOM   1000 3HG2 VAL A  65      -6.606 -20.966   1.208  1.00  3.840          H  
ATOM   1001  N   SER A  66      -1.768 -21.330  -0.276  1.00  2.170          N  
ATOM   1002  CA  SER A  66      -0.330 -21.527  -0.205  1.00  2.100          C  
ATOM   1003  C   SER A  66       0.279 -20.854   1.008  1.00  1.760          C  
ATOM   1004  O   SER A  66      -0.021 -19.683   1.312  1.00  1.620          O  
ATOM   1005  CB  SER A  66       0.344 -20.996  -1.449  1.00  2.970          C  
ATOM   1006  OG  SER A  66       1.740 -21.063  -1.316  1.00  2.970          O  
ATOM   1007  H   SER A  66      -2.185 -20.897  -1.090  1.00  2.600          H  
ATOM   1008  HA  SER A  66      -0.131 -22.599  -0.129  1.00  2.520          H  
ATOM   1009 1HB  SER A  66       0.029 -21.580  -2.312  1.00  3.560          H  
ATOM   1010 2HB  SER A  66       0.039 -19.962  -1.620  1.00  3.560          H  
ATOM   1011  HG  SER A  66       2.094 -20.794  -2.176  1.00  3.560          H  
ATOM   1012  N   GLU A  67       1.198 -21.566   1.659  1.00  1.730          N  
ATOM   1013  CA  GLU A  67       1.907 -21.051   2.813  1.00  1.610          C  
ATOM   1014  C   GLU A  67       2.819 -19.887   2.437  1.00  1.630          C  
ATOM   1015  O   GLU A  67       3.264 -19.133   3.291  1.00  1.670          O  
ATOM   1016  CB  GLU A  67       2.700 -22.169   3.490  1.00  2.300          C  
ATOM   1017  CG  GLU A  67       3.860 -22.777   2.671  1.00  2.300          C  
ATOM   1018  CD  GLU A  67       3.438 -23.878   1.749  1.00  2.300          C  
ATOM   1019  OE1 GLU A  67       2.252 -24.048   1.560  1.00  2.300          O  
ATOM   1020  OE2 GLU A  67       4.292 -24.556   1.231  1.00  2.300          O  
ATOM   1021  H   GLU A  67       1.394 -22.527   1.356  1.00  2.080          H  
ATOM   1022  HA  GLU A  67       1.170 -20.694   3.527  1.00  1.930          H  
ATOM   1023 1HB  GLU A  67       3.107 -21.792   4.418  1.00  2.760          H  
ATOM   1024 2HB  GLU A  67       2.019 -22.978   3.745  1.00  2.760          H  
ATOM   1025 1HG  GLU A  67       4.358 -22.010   2.091  1.00  2.760          H  
ATOM   1026 2HG  GLU A  67       4.587 -23.177   3.377  1.00  2.760          H  
ATOM   1027  N   ALA A  68       3.105 -19.742   1.141  1.00  1.830          N  
ATOM   1028  CA  ALA A  68       3.952 -18.671   0.641  1.00  2.030          C  
ATOM   1029  C   ALA A  68       3.175 -17.364   0.440  1.00  1.850          C  
ATOM   1030  O   ALA A  68       3.776 -16.334   0.127  1.00  1.990          O  
ATOM   1031  CB  ALA A  68       4.590 -19.091  -0.667  1.00  2.760          C  
ATOM   1032  H   ALA A  68       2.701 -20.402   0.474  1.00  2.200          H  
ATOM   1033  HA  ALA A  68       4.734 -18.490   1.381  1.00  2.440          H  
ATOM   1034 1HB  ALA A  68       5.249 -18.297  -1.019  1.00  3.310          H  
ATOM   1035 2HB  ALA A  68       5.165 -20.002  -0.511  1.00  3.310          H  
ATOM   1036 3HB  ALA A  68       3.812 -19.270  -1.404  1.00  3.310          H  
ATOM   1037  N   ARG A  69       1.847 -17.412   0.584  1.00  1.680          N  
ATOM   1038  CA  ARG A  69       0.974 -16.258   0.394  1.00  1.610          C  
ATOM   1039  C   ARG A  69       0.204 -15.883   1.624  1.00  1.440          C  
ATOM   1040  O   ARG A  69      -0.002 -14.706   1.899  1.00  1.350          O  
ATOM   1041  CB  ARG A  69      -0.028 -16.490  -0.701  1.00  2.280          C  
ATOM   1042  CG  ARG A  69       0.498 -16.619  -2.084  1.00  2.280          C  
ATOM   1043  CD  ARG A  69       1.076 -15.301  -2.577  1.00  2.280          C  
ATOM   1044  NE  ARG A  69       0.134 -14.162  -2.356  1.00  2.280          N  
ATOM   1045  CZ  ARG A  69      -0.968 -13.900  -3.112  1.00  2.280          C  
ATOM   1046  NH1 ARG A  69      -1.303 -14.694  -4.115  1.00  2.280          N  
ATOM   1047  NH2 ARG A  69      -1.726 -12.860  -2.829  1.00  2.280          N  
ATOM   1048  H   ARG A  69       1.415 -18.292   0.863  1.00  2.020          H  
ATOM   1049  HA  ARG A  69       1.593 -15.401   0.136  1.00  1.930          H  
ATOM   1050 1HB  ARG A  69      -0.555 -17.420  -0.482  1.00  2.740          H  
ATOM   1051 2HB  ARG A  69      -0.761 -15.705  -0.683  1.00  2.740          H  
ATOM   1052 1HG  ARG A  69       1.292 -17.362  -2.093  1.00  2.740          H  
ATOM   1053 2HG  ARG A  69      -0.306 -16.937  -2.745  1.00  2.740          H  
ATOM   1054 1HD  ARG A  69       2.010 -15.082  -2.057  1.00  2.740          H  
ATOM   1055 2HD  ARG A  69       1.280 -15.374  -3.643  1.00  2.740          H  
ATOM   1056  HE  ARG A  69       0.362 -13.494  -1.570  1.00  2.740          H  
ATOM   1057 1HH1 ARG A  69      -0.753 -15.505  -4.341  1.00  2.740          H  
ATOM   1058 2HH1 ARG A  69      -2.174 -14.532  -4.659  1.00  2.740          H  
ATOM   1059 1HH2 ARG A  69      -1.484 -12.259  -2.056  1.00  2.740          H  
ATOM   1060 2HH2 ARG A  69      -2.548 -12.672  -3.385  1.00  2.740          H  
ATOM   1061  N   ILE A  70      -0.199 -16.861   2.416  1.00  1.450          N  
ATOM   1062  CA  ILE A  70      -1.006 -16.519   3.564  1.00  1.360          C  
ATOM   1063  C   ILE A  70      -0.351 -15.548   4.563  1.00  1.260          C  
ATOM   1064  O   ILE A  70      -1.092 -14.820   5.219  1.00  1.220          O  
ATOM   1065  CB  ILE A  70      -1.542 -17.776   4.273  1.00  1.940          C  
ATOM   1066  CG1 ILE A  70      -2.674 -17.400   5.209  1.00  1.940          C  
ATOM   1067  CG2 ILE A  70      -0.485 -18.479   5.015  1.00  1.940          C  
ATOM   1068  CD1 ILE A  70      -3.530 -18.575   5.619  1.00  1.940          C  
ATOM   1069  H   ILE A  70      -0.032 -17.837   2.162  1.00  1.740          H  
ATOM   1070  HA  ILE A  70      -1.889 -16.011   3.179  1.00  1.630          H  
ATOM   1071  HB  ILE A  70      -1.926 -18.446   3.553  1.00  2.330          H  
ATOM   1072 1HG1 ILE A  70      -2.264 -16.955   6.115  1.00  2.330          H  
ATOM   1073 2HG1 ILE A  70      -3.271 -16.679   4.728  1.00  2.330          H  
ATOM   1074 1HG2 ILE A  70      -0.905 -19.321   5.445  1.00  2.330          H  
ATOM   1075 2HG2 ILE A  70       0.276 -18.786   4.335  1.00  2.330          H  
ATOM   1076 3HG2 ILE A  70      -0.064 -17.851   5.797  1.00  2.330          H  
ATOM   1077 1HD1 ILE A  70      -4.306 -18.253   6.268  1.00  2.330          H  
ATOM   1078 2HD1 ILE A  70      -3.972 -19.032   4.733  1.00  2.330          H  
ATOM   1079 3HD1 ILE A  70      -2.948 -19.285   6.125  1.00  2.330          H  
ATOM   1080  N   PRO A  71       0.994 -15.456   4.759  1.00  1.300          N  
ATOM   1081  CA  PRO A  71       1.567 -14.507   5.673  1.00  1.290          C  
ATOM   1082  C   PRO A  71       1.168 -13.080   5.313  1.00  1.210          C  
ATOM   1083  O   PRO A  71       1.156 -12.199   6.162  1.00  1.190          O  
ATOM   1084  CB  PRO A  71       3.066 -14.745   5.521  1.00  1.940          C  
ATOM   1085  CG  PRO A  71       3.181 -16.135   5.022  1.00  1.940          C  
ATOM   1086  CD  PRO A  71       2.030 -16.307   4.116  1.00  1.940          C  
ATOM   1087  HA  PRO A  71       1.247 -14.773   6.691  1.00  1.550          H  
ATOM   1088 1HB  PRO A  71       3.501 -14.013   4.828  1.00  2.320          H  
ATOM   1089 2HB  PRO A  71       3.557 -14.625   6.472  1.00  2.320          H  
ATOM   1090 1HG  PRO A  71       4.133 -16.268   4.493  1.00  2.320          H  
ATOM   1091 2HG  PRO A  71       3.181 -16.851   5.863  1.00  2.320          H  
ATOM   1092 1HD  PRO A  71       2.347 -15.908   3.146  1.00  2.320          H  
ATOM   1093 2HD  PRO A  71       1.789 -17.334   4.071  1.00  2.320          H  
ATOM   1094  N   ASP A  72       0.795 -12.824   4.049  1.00  1.250          N  
ATOM   1095  CA  ASP A  72       0.426 -11.474   3.663  1.00  1.290          C  
ATOM   1096  C   ASP A  72      -0.754 -10.958   4.481  1.00  1.240          C  
ATOM   1097  O   ASP A  72      -0.783  -9.780   4.874  1.00  1.260          O  
ATOM   1098  CB  ASP A  72       0.100 -11.430   2.168  1.00  1.790          C  
ATOM   1099  CG  ASP A  72       1.360 -11.554   1.242  1.00  1.790          C  
ATOM   1100  OD1 ASP A  72       2.490 -11.369   1.727  1.00  1.790          O  
ATOM   1101  OD2 ASP A  72       1.171 -11.845   0.065  1.00  1.790          O  
ATOM   1102  H   ASP A  72       0.753 -13.548   3.326  1.00  1.500          H  
ATOM   1103  HA  ASP A  72       1.269 -10.820   3.841  1.00  1.550          H  
ATOM   1104 1HB  ASP A  72      -0.591 -12.242   1.928  1.00  2.150          H  
ATOM   1105 2HB  ASP A  72      -0.413 -10.497   1.941  1.00  2.150          H  
ATOM   1106  N   VAL A  73      -1.735 -11.830   4.747  1.00  1.270          N  
ATOM   1107  CA  VAL A  73      -2.915 -11.405   5.483  1.00  1.360          C  
ATOM   1108  C   VAL A  73      -2.648 -11.455   6.972  1.00  1.280          C  
ATOM   1109  O   VAL A  73      -3.204 -10.661   7.724  1.00  1.390          O  
ATOM   1110  CB  VAL A  73      -4.166 -12.209   5.113  1.00  1.870          C  
ATOM   1111  CG1 VAL A  73      -4.458 -12.041   3.615  1.00  1.870          C  
ATOM   1112  CG2 VAL A  73      -4.019 -13.650   5.447  1.00  1.870          C  
ATOM   1113  H   VAL A  73      -1.622 -12.807   4.477  1.00  1.520          H  
ATOM   1114  HA  VAL A  73      -3.124 -10.369   5.219  1.00  1.630          H  
ATOM   1115  HB  VAL A  73      -4.979 -11.825   5.668  1.00  2.240          H  
ATOM   1116 1HG1 VAL A  73      -5.350 -12.596   3.329  1.00  2.240          H  
ATOM   1117 2HG1 VAL A  73      -4.598 -10.987   3.391  1.00  2.240          H  
ATOM   1118 3HG1 VAL A  73      -3.623 -12.412   3.058  1.00  2.240          H  
ATOM   1119 1HG2 VAL A  73      -4.924 -14.115   5.200  1.00  2.240          H  
ATOM   1120 2HG2 VAL A  73      -3.232 -14.072   4.876  1.00  2.240          H  
ATOM   1121 3HG2 VAL A  73      -3.834 -13.798   6.502  1.00  2.240          H  
ATOM   1122  N   VAL A  74      -1.768 -12.371   7.386  1.00  1.190          N  
ATOM   1123  CA  VAL A  74      -1.416 -12.510   8.795  1.00  1.210          C  
ATOM   1124  C   VAL A  74      -0.786 -11.205   9.266  1.00  1.110          C  
ATOM   1125  O   VAL A  74      -1.191 -10.623  10.284  1.00  1.160          O  
ATOM   1126  CB  VAL A  74      -0.388 -13.679   8.920  1.00  1.690          C  
ATOM   1127  CG1 VAL A  74       0.176 -13.773  10.251  1.00  1.690          C  
ATOM   1128  CG2 VAL A  74      -1.050 -15.025   8.570  1.00  1.690          C  
ATOM   1129  H   VAL A  74      -1.381 -13.013   6.691  1.00  1.430          H  
ATOM   1130  HA  VAL A  74      -2.294 -12.692   9.390  1.00  1.450          H  
ATOM   1131  HB  VAL A  74       0.420 -13.470   8.253  1.00  2.020          H  
ATOM   1132 1HG1 VAL A  74       0.898 -14.573  10.273  1.00  2.020          H  
ATOM   1133 2HG1 VAL A  74       0.660 -12.840  10.521  1.00  2.020          H  
ATOM   1134 3HG1 VAL A  74      -0.615 -13.992  10.923  1.00  2.020          H  
ATOM   1135 1HG2 VAL A  74      -0.311 -15.826   8.628  1.00  2.020          H  
ATOM   1136 2HG2 VAL A  74      -1.847 -15.224   9.267  1.00  2.020          H  
ATOM   1137 3HG2 VAL A  74      -1.453 -14.984   7.574  1.00  2.020          H  
ATOM   1138  N   MET A  75       0.159 -10.719   8.478  1.00  1.070          N  
ATOM   1139  CA  MET A  75       0.870  -9.499   8.765  1.00  1.090          C  
ATOM   1140  C   MET A  75      -0.013  -8.269   8.776  1.00  1.140          C  
ATOM   1141  O   MET A  75       0.010  -7.502   9.746  1.00  1.200          O  
ATOM   1142  CB  MET A  75       1.947  -9.367   7.719  1.00  1.520          C  
ATOM   1143  CG  MET A  75       3.037 -10.384   7.894  1.00  1.520          C  
ATOM   1144  SD  MET A  75       4.399 -10.147   6.840  1.00  1.520          S  
ATOM   1145  CE  MET A  75       3.913 -10.666   5.244  1.00  1.520          C  
ATOM   1146  H   MET A  75       0.425 -11.257   7.648  1.00  1.280          H  
ATOM   1147  HA  MET A  75       1.311  -9.581   9.750  1.00  1.310          H  
ATOM   1148 1HB  MET A  75       1.499  -9.531   6.738  1.00  1.820          H  
ATOM   1149 2HB  MET A  75       2.351  -8.365   7.719  1.00  1.820          H  
ATOM   1150 1HG  MET A  75       3.385 -10.317   8.892  1.00  1.820          H  
ATOM   1151 2HG  MET A  75       2.663 -11.379   7.759  1.00  1.820          H  
ATOM   1152 1HE  MET A  75       4.744 -10.540   4.559  1.00  1.820          H  
ATOM   1153 2HE  MET A  75       3.629 -11.703   5.275  1.00  1.820          H  
ATOM   1154 3HE  MET A  75       3.078 -10.062   4.916  1.00  1.820          H  
ATOM   1155  N   LYS A  76      -0.834  -8.092   7.738  1.00  1.220          N  
ATOM   1156  CA  LYS A  76      -1.680  -6.916   7.719  1.00  1.410          C  
ATOM   1157  C   LYS A  76      -2.739  -6.979   8.802  1.00  1.400          C  
ATOM   1158  O   LYS A  76      -2.992  -5.999   9.493  1.00  1.520          O  
ATOM   1159  CB  LYS A  76      -2.368  -6.743   6.367  1.00  1.900          C  
ATOM   1160  CG  LYS A  76      -1.464  -6.319   5.197  1.00  1.900          C  
ATOM   1161  CD  LYS A  76      -2.322  -6.065   3.940  1.00  1.900          C  
ATOM   1162  CE  LYS A  76      -1.522  -5.534   2.742  1.00  1.900          C  
ATOM   1163  NZ  LYS A  76      -0.692  -6.584   2.110  1.00  1.900          N  
ATOM   1164  H   LYS A  76      -0.825  -8.742   6.945  1.00  1.460          H  
ATOM   1165  HA  LYS A  76      -1.062  -6.037   7.915  1.00  1.690          H  
ATOM   1166 1HB  LYS A  76      -2.845  -7.685   6.090  1.00  2.280          H  
ATOM   1167 2HB  LYS A  76      -3.157  -5.992   6.465  1.00  2.280          H  
ATOM   1168 1HG  LYS A  76      -0.933  -5.404   5.470  1.00  2.280          H  
ATOM   1169 2HG  LYS A  76      -0.734  -7.103   5.001  1.00  2.280          H  
ATOM   1170 1HD  LYS A  76      -2.795  -7.004   3.646  1.00  2.280          H  
ATOM   1171 2HD  LYS A  76      -3.106  -5.346   4.179  1.00  2.280          H  
ATOM   1172 1HE  LYS A  76      -2.222  -5.152   2.002  1.00  2.280          H  
ATOM   1173 2HE  LYS A  76      -0.871  -4.721   3.068  1.00  2.280          H  
ATOM   1174 1HZ  LYS A  76      -0.189  -6.198   1.297  1.00  2.280          H  
ATOM   1175 2HZ  LYS A  76      -0.016  -6.947   2.760  1.00  2.280          H  
ATOM   1176 3HZ  LYS A  76      -1.276  -7.331   1.789  1.00  2.280          H  
ATOM   1177  N   ALA A  77      -3.367  -8.137   8.993  1.00  1.300          N  
ATOM   1178  CA  ALA A  77      -4.429  -8.183   9.970  1.00  1.410          C  
ATOM   1179  C   ALA A  77      -3.966  -7.846  11.369  1.00  1.350          C  
ATOM   1180  O   ALA A  77      -4.676  -7.121  12.089  1.00  1.510          O  
ATOM   1181  CB  ALA A  77      -5.039  -9.549   9.986  1.00  1.930          C  
ATOM   1182  H   ALA A  77      -3.157  -8.970   8.444  1.00  1.560          H  
ATOM   1183  HA  ALA A  77      -5.173  -7.457   9.675  1.00  1.690          H  
ATOM   1184 1HB  ALA A  77      -5.855  -9.559  10.696  1.00  2.320          H  
ATOM   1185 2HB  ALA A  77      -5.404  -9.778   8.987  1.00  2.320          H  
ATOM   1186 3HB  ALA A  77      -4.285 -10.282  10.276  1.00  2.320          H  
ATOM   1187  N   VAL A  78      -2.773  -8.299  11.771  1.00  1.180          N  
ATOM   1188  CA  VAL A  78      -2.370  -8.018  13.132  1.00  1.210          C  
ATOM   1189  C   VAL A  78      -1.991  -6.552  13.331  1.00  1.310          C  
ATOM   1190  O   VAL A  78      -2.281  -6.000  14.393  1.00  1.460          O  
ATOM   1191  CB  VAL A  78      -1.245  -8.956  13.624  1.00  1.680          C  
ATOM   1192  CG1 VAL A  78       0.140  -8.553  13.145  1.00  1.680          C  
ATOM   1193  CG2 VAL A  78      -1.348  -9.084  15.136  1.00  1.680          C  
ATOM   1194  H   VAL A  78      -2.206  -8.910  11.163  1.00  1.420          H  
ATOM   1195  HA  VAL A  78      -3.233  -8.220  13.768  1.00  1.450          H  
ATOM   1196  HB  VAL A  78      -1.402  -9.888  13.190  1.00  2.020          H  
ATOM   1197 1HG1 VAL A  78       0.853  -9.284  13.495  1.00  2.020          H  
ATOM   1198 2HG1 VAL A  78       0.156  -8.521  12.059  1.00  2.020          H  
ATOM   1199 3HG1 VAL A  78       0.413  -7.583  13.547  1.00  2.020          H  
ATOM   1200 1HG2 VAL A  78      -0.631  -9.801  15.479  1.00  2.020          H  
ATOM   1201 2HG2 VAL A  78      -1.168  -8.117  15.608  1.00  2.020          H  
ATOM   1202 3HG2 VAL A  78      -2.343  -9.434  15.405  1.00  2.020          H  
ATOM   1203  N   THR A  79      -1.355  -5.901  12.335  1.00  1.300          N  
ATOM   1204  CA  THR A  79      -0.993  -4.503  12.557  1.00  1.410          C  
ATOM   1205  C   THR A  79      -2.145  -3.547  12.290  1.00  1.560          C  
ATOM   1206  O   THR A  79      -2.246  -2.502  12.935  1.00  1.650          O  
ATOM   1207  CB  THR A  79       0.163  -4.046  11.638  1.00  1.930          C  
ATOM   1208  OG1 THR A  79      -0.241  -4.148  10.244  1.00  1.930          O  
ATOM   1209  CG2 THR A  79       1.382  -4.923  11.863  1.00  1.930          C  
ATOM   1210  H   THR A  79      -1.079  -6.377  11.466  1.00  1.560          H  
ATOM   1211  HA  THR A  79      -0.685  -4.387  13.593  1.00  1.690          H  
ATOM   1212  HB  THR A  79       0.421  -3.008  11.865  1.00  2.320          H  
ATOM   1213  HG1 THR A  79      -0.926  -3.456   9.989  1.00  2.320          H  
ATOM   1214 1HG2 THR A  79       2.184  -4.586  11.224  1.00  2.320          H  
ATOM   1215 2HG2 THR A  79       1.688  -4.855  12.897  1.00  2.320          H  
ATOM   1216 3HG2 THR A  79       1.138  -5.955  11.623  1.00  2.320          H  
ATOM   1217  N   ASP A  80      -3.066  -3.918  11.406  1.00  1.650          N  
ATOM   1218  CA  ASP A  80      -4.118  -2.995  11.020  1.00  1.900          C  
ATOM   1219  C   ASP A  80      -5.397  -3.118  11.855  1.00  1.950          C  
ATOM   1220  O   ASP A  80      -6.390  -2.445  11.563  1.00  2.220          O  
ATOM   1221  CB  ASP A  80      -4.453  -3.183   9.543  1.00  2.560          C  
ATOM   1222  CG  ASP A  80      -3.241  -2.916   8.592  1.00  2.560          C  
ATOM   1223  OD1 ASP A  80      -2.191  -2.459   9.042  1.00  2.560          O  
ATOM   1224  OD2 ASP A  80      -3.400  -3.148   7.414  1.00  2.560          O  
ATOM   1225  H   ASP A  80      -2.970  -4.801  10.899  1.00  1.980          H  
ATOM   1226  HA  ASP A  80      -3.737  -1.983  11.148  1.00  2.280          H  
ATOM   1227 1HB  ASP A  80      -4.793  -4.205   9.386  1.00  3.070          H  
ATOM   1228 2HB  ASP A  80      -5.269  -2.521   9.269  1.00  3.070          H  
ATOM   1229  N   GLY A  81      -5.386  -3.980  12.876  1.00  1.830          N  
ATOM   1230  CA  GLY A  81      -6.551  -4.169  13.743  1.00  2.030          C  
ATOM   1231  C   GLY A  81      -7.728  -4.934  13.116  1.00  2.260          C  
ATOM   1232  O   GLY A  81      -8.885  -4.647  13.425  1.00  2.590          O  
ATOM   1233  H   GLY A  81      -4.523  -4.481  13.068  1.00  2.200          H  
ATOM   1234 1HA  GLY A  81      -6.230  -4.693  14.644  1.00  2.440          H  
ATOM   1235 2HA  GLY A  81      -6.901  -3.192  14.070  1.00  2.440          H  
ATOM   1236  N   LYS A  82      -7.465  -5.892  12.219  1.00  2.220          N  
ATOM   1237  CA  LYS A  82      -8.579  -6.602  11.570  1.00  2.580          C  
ATOM   1238  C   LYS A  82      -9.008  -7.838  12.347  1.00  2.710          C  
ATOM   1239  O   LYS A  82      -9.944  -8.543  11.957  1.00  2.950          O  
ATOM   1240  CB  LYS A  82      -8.205  -7.004  10.145  1.00  3.470          C  
ATOM   1241  CG  LYS A  82      -7.794  -5.829   9.233  1.00  3.470          C  
ATOM   1242  CD  LYS A  82      -8.935  -4.830   9.008  1.00  3.470          C  
ATOM   1243  CE  LYS A  82      -8.532  -3.730   8.036  1.00  3.470          C  
ATOM   1244  NZ  LYS A  82      -9.629  -2.733   7.842  1.00  3.470          N  
ATOM   1245  H   LYS A  82      -6.492  -6.141  12.008  1.00  2.660          H  
ATOM   1246  HA  LYS A  82      -9.440  -5.938  11.539  1.00  3.100          H  
ATOM   1247 1HB  LYS A  82      -7.401  -7.718  10.182  1.00  4.160          H  
ATOM   1248 2HB  LYS A  82      -9.055  -7.504   9.680  1.00  4.160          H  
ATOM   1249 1HG  LYS A  82      -6.959  -5.303   9.694  1.00  4.160          H  
ATOM   1250 2HG  LYS A  82      -7.463  -6.219   8.271  1.00  4.160          H  
ATOM   1251 1HD  LYS A  82      -9.816  -5.349   8.627  1.00  4.160          H  
ATOM   1252 2HD  LYS A  82      -9.191  -4.347   9.950  1.00  4.160          H  
ATOM   1253 1HE  LYS A  82      -7.654  -3.216   8.429  1.00  4.160          H  
ATOM   1254 2HE  LYS A  82      -8.280  -4.173   7.073  1.00  4.160          H  
ATOM   1255 1HZ  LYS A  82      -9.325  -2.016   7.198  1.00  4.160          H  
ATOM   1256 2HZ  LYS A  82     -10.448  -3.195   7.469  1.00  4.160          H  
ATOM   1257 3HZ  LYS A  82      -9.856  -2.310   8.734  1.00  4.160          H  
ATOM   1258  N   ILE A  83      -8.269  -8.121  13.400  1.00  3.080          N  
ATOM   1259  CA  ILE A  83      -8.492  -9.275  14.241  1.00  3.320          C  
ATOM   1260  C   ILE A  83      -9.294  -8.898  15.479  1.00  2.810          C  
ATOM   1261  O   ILE A  83      -8.812  -8.152  16.334  1.00  2.920          O  
ATOM   1262  CB  ILE A  83      -7.091  -9.893  14.529  1.00  4.550          C  
ATOM   1263  CG1 ILE A  83      -7.243 -11.095  15.345  1.00  4.550          C  
ATOM   1264  CG2 ILE A  83      -6.106  -8.863  15.147  1.00  4.550          C  
ATOM   1265  CD1 ILE A  83      -6.022 -11.990  15.414  1.00  4.550          C  
ATOM   1266  H   ILE A  83      -7.549  -7.461  13.636  1.00  3.700          H  
ATOM   1267  HA  ILE A  83      -9.095  -9.991  13.704  1.00  3.980          H  
ATOM   1268  HB  ILE A  83      -6.655 -10.209  13.596  1.00  5.460          H  
ATOM   1269 1HG1 ILE A  83      -7.487 -10.760  16.311  1.00  5.460          H  
ATOM   1270 2HG1 ILE A  83      -8.063 -11.680  14.964  1.00  5.460          H  
ATOM   1271 1HG2 ILE A  83      -5.133  -9.313  15.292  1.00  5.460          H  
ATOM   1272 2HG2 ILE A  83      -5.987  -8.015  14.482  1.00  5.460          H  
ATOM   1273 3HG2 ILE A  83      -6.469  -8.513  16.108  1.00  5.460          H  
ATOM   1274 1HD1 ILE A  83      -6.212 -12.837  16.042  1.00  5.460          H  
ATOM   1275 2HD1 ILE A  83      -5.813 -12.327  14.451  1.00  5.460          H  
ATOM   1276 3HD1 ILE A  83      -5.164 -11.458  15.818  1.00  5.460          H  
ATOM   1277  N   VAL A  84     -10.546  -9.381  15.544  1.00  2.920          N  
ATOM   1278  CA  VAL A  84     -11.449  -8.994  16.637  1.00  2.990          C  
ATOM   1279  C   VAL A  84     -12.389 -10.071  17.229  1.00  3.020          C  
ATOM   1280  O   VAL A  84     -12.943  -9.858  18.310  1.00  3.440          O  
ATOM   1281  CB  VAL A  84     -12.327  -7.788  16.197  1.00  4.160          C  
ATOM   1282  CG1 VAL A  84     -11.466  -6.535  15.899  1.00  4.160          C  
ATOM   1283  CG2 VAL A  84     -13.116  -8.153  14.945  1.00  4.160          C  
ATOM   1284  H   VAL A  84     -10.848 -10.035  14.818  1.00  3.500          H  
ATOM   1285  HA  VAL A  84     -10.816  -8.648  17.456  1.00  3.590          H  
ATOM   1286  HB  VAL A  84     -13.007  -7.541  17.011  1.00  4.990          H  
ATOM   1287 1HG1 VAL A  84     -12.118  -5.711  15.619  1.00  4.990          H  
ATOM   1288 2HG1 VAL A  84     -10.903  -6.266  16.791  1.00  4.990          H  
ATOM   1289 3HG1 VAL A  84     -10.778  -6.717  15.082  1.00  4.990          H  
ATOM   1290 1HG2 VAL A  84     -13.739  -7.311  14.655  1.00  4.990          H  
ATOM   1291 2HG2 VAL A  84     -12.423  -8.387  14.133  1.00  4.990          H  
ATOM   1292 3HG2 VAL A  84     -13.749  -9.013  15.139  1.00  4.990          H  
ATOM   1293  N   GLY A  85     -12.627 -11.190  16.529  1.00  2.960          N  
ATOM   1294  CA  GLY A  85     -13.554 -12.199  17.072  1.00  3.140          C  
ATOM   1295  C   GLY A  85     -12.718 -13.142  17.885  1.00  2.650          C  
ATOM   1296  O   GLY A  85     -11.559 -12.833  18.060  1.00  2.490          O  
ATOM   1297  H   GLY A  85     -12.164 -11.344  15.632  1.00  3.550          H  
ATOM   1298 1HA  GLY A  85     -14.316 -11.728  17.692  1.00  3.770          H  
ATOM   1299 2HA  GLY A  85     -14.050 -12.731  16.262  1.00  3.770          H  
ATOM   1300  N   TYR A  86     -13.252 -14.269  18.367  1.00  2.880          N  
ATOM   1301  CA  TYR A  86     -12.433 -15.236  19.132  1.00  2.830          C  
ATOM   1302  C   TYR A  86     -12.513 -16.651  18.634  1.00  2.980          C  
ATOM   1303  O   TYR A  86     -13.581 -17.140  18.272  1.00  3.420          O  
ATOM   1304  CB  TYR A  86     -12.663 -15.148  20.636  1.00  3.980          C  
ATOM   1305  CG  TYR A  86     -11.979 -13.945  21.217  1.00  3.980          C  
ATOM   1306  CD1 TYR A  86     -12.582 -12.709  21.264  1.00  3.980          C  
ATOM   1307  CD2 TYR A  86     -10.670 -14.111  21.690  1.00  3.980          C  
ATOM   1308  CE1 TYR A  86     -11.888 -11.635  21.775  1.00  3.980          C  
ATOM   1309  CE2 TYR A  86      -9.981 -13.049  22.202  1.00  3.980          C  
ATOM   1310  CZ  TYR A  86     -10.582 -11.806  22.244  1.00  3.980          C  
ATOM   1311  OH  TYR A  86      -9.901 -10.725  22.757  1.00  3.980          O  
ATOM   1312  H   TYR A  86     -14.226 -14.471  18.199  1.00  3.460          H  
ATOM   1313  HA  TYR A  86     -11.403 -14.970  18.997  1.00  3.400          H  
ATOM   1314 1HB  TYR A  86     -13.728 -15.080  20.849  1.00  4.780          H  
ATOM   1315 2HB  TYR A  86     -12.279 -16.044  21.128  1.00  4.780          H  
ATOM   1316  HD1 TYR A  86     -13.596 -12.576  20.892  1.00  4.780          H  
ATOM   1317  HD2 TYR A  86     -10.192 -15.093  21.647  1.00  4.780          H  
ATOM   1318  HE1 TYR A  86     -12.358 -10.653  21.808  1.00  4.780          H  
ATOM   1319  HE2 TYR A  86      -8.961 -13.184  22.565  1.00  4.780          H  
ATOM   1320  HH  TYR A  86     -10.456  -9.942  22.698  1.00  4.780          H  
ATOM   1321  N   GLN A  87     -11.362 -17.338  18.689  1.00  2.990          N  
ATOM   1322  CA  GLN A  87     -11.208 -18.708  18.196  1.00  3.360          C  
ATOM   1323  C   GLN A  87     -12.256 -19.668  18.774  1.00  3.280          C  
ATOM   1324  O   GLN A  87     -12.746 -20.563  18.075  1.00  3.660          O  
ATOM   1325  CB  GLN A  87      -9.789 -19.186  18.502  1.00  4.560          C  
ATOM   1326  CG  GLN A  87      -9.358 -20.487  17.868  1.00  4.560          C  
ATOM   1327  CD  GLN A  87      -7.942 -20.824  18.289  1.00  4.560          C  
ATOM   1328  OE1 GLN A  87      -7.567 -20.466  19.411  1.00  4.560          O  
ATOM   1329  NE2 GLN A  87      -7.138 -21.478  17.436  1.00  4.560          N  
ATOM   1330  H   GLN A  87     -10.512 -16.860  19.026  1.00  3.590          H  
ATOM   1331  HA  GLN A  87     -11.318 -18.700  17.120  1.00  4.030          H  
ATOM   1332 1HB  GLN A  87      -9.075 -18.413  18.209  1.00  5.470          H  
ATOM   1333 2HB  GLN A  87      -9.691 -19.321  19.553  1.00  5.470          H  
ATOM   1334 1HG  GLN A  87     -10.025 -21.297  18.166  1.00  5.470          H  
ATOM   1335 2HG  GLN A  87      -9.361 -20.365  16.795  1.00  5.470          H  
ATOM   1336 1HE2 GLN A  87      -6.202 -21.695  17.712  1.00  5.470          H  
ATOM   1337 2HE2 GLN A  87      -7.431 -21.760  16.486  1.00  5.470          H  
ATOM   1338  N   GLY A  88     -12.615 -19.473  20.038  1.00  3.410          N  
ATOM   1339  CA  GLY A  88     -13.594 -20.294  20.732  1.00  3.860          C  
ATOM   1340  C   GLY A  88     -13.697 -19.832  22.175  1.00  4.000          C  
ATOM   1341  O   GLY A  88     -12.914 -18.986  22.622  1.00  4.340          O  
ATOM   1342  H   GLY A  88     -12.179 -18.723  20.553  1.00  4.090          H  
ATOM   1343 1HA  GLY A  88     -14.564 -20.209  20.242  1.00  4.630          H  
ATOM   1344 2HA  GLY A  88     -13.290 -21.340  20.693  1.00  4.630          H  
ATOM   1345  N   ALA A  89     -14.650 -20.371  22.928  1.00  4.150          N  
ATOM   1346  CA  ALA A  89     -14.770 -19.942  24.311  1.00  4.450          C  
ATOM   1347  C   ALA A  89     -13.470 -20.210  25.047  1.00  4.240          C  
ATOM   1348  O   ALA A  89     -12.905 -21.299  24.944  1.00  4.660          O  
ATOM   1349  CB  ALA A  89     -15.918 -20.656  24.999  1.00  6.110          C  
ATOM   1350  H   ALA A  89     -15.278 -21.066  22.544  1.00  4.980          H  
ATOM   1351  HA  ALA A  89     -14.956 -18.866  24.324  1.00  5.340          H  
ATOM   1352 1HB  ALA A  89     -15.995 -20.310  26.030  1.00  7.330          H  
ATOM   1353 2HB  ALA A  89     -16.848 -20.444  24.474  1.00  7.330          H  
ATOM   1354 3HB  ALA A  89     -15.732 -21.729  24.991  1.00  7.330          H  
ATOM   1355  N   GLY A  90     -13.005 -19.223  25.804  1.00  4.070          N  
ATOM   1356  CA  GLY A  90     -11.783 -19.351  26.593  1.00  4.440          C  
ATOM   1357  C   GLY A  90     -10.507 -19.129  25.773  1.00  4.120          C  
ATOM   1358  O   GLY A  90      -9.399 -19.201  26.310  1.00  4.340          O  
ATOM   1359  H   GLY A  90     -13.510 -18.349  25.833  1.00  4.880          H  
ATOM   1360 1HA  GLY A  90     -11.813 -18.635  27.414  1.00  5.330          H  
ATOM   1361 2HA  GLY A  90     -11.754 -20.343  27.043  1.00  5.330          H  
ATOM   1362  N   ALA A  91     -10.652 -18.856  24.478  1.00  4.340          N  
ATOM   1363  CA  ALA A  91      -9.498 -18.672  23.615  1.00  4.190          C  
ATOM   1364  C   ALA A  91      -8.646 -17.502  24.030  1.00  3.930          C  
ATOM   1365  O   ALA A  91      -9.139 -16.427  24.372  1.00  4.070          O  
ATOM   1366  CB  ALA A  91      -9.928 -18.456  22.178  1.00  5.930          C  
ATOM   1367  H   ALA A  91     -11.586 -18.820  24.065  1.00  5.210          H  
ATOM   1368  HA  ALA A  91      -8.891 -19.574  23.673  1.00  5.030          H  
ATOM   1369 1HB  ALA A  91      -9.046 -18.351  21.550  1.00  7.110          H  
ATOM   1370 2HB  ALA A  91     -10.502 -19.316  21.860  1.00  7.110          H  
ATOM   1371 3HB  ALA A  91     -10.534 -17.561  22.108  1.00  7.110          H  
ATOM   1372  N   GLY A  92      -7.339 -17.694  23.901  1.00  3.980          N  
ATOM   1373  CA  GLY A  92      -6.372 -16.643  24.157  1.00  4.090          C  
ATOM   1374  C   GLY A  92      -6.006 -15.932  22.863  1.00  3.620          C  
ATOM   1375  O   GLY A  92      -5.103 -15.086  22.851  1.00  3.920          O  
ATOM   1376  H   GLY A  92      -7.007 -18.612  23.637  1.00  4.780          H  
ATOM   1377 1HA  GLY A  92      -6.789 -15.931  24.869  1.00  4.910          H  
ATOM   1378 2HA  GLY A  92      -5.481 -17.071  24.612  1.00  4.910          H  
ATOM   1379  N   ARG A  93      -6.690 -16.290  21.772  1.00  3.310          N  
ATOM   1380  CA  ARG A  93      -6.403 -15.722  20.471  1.00  2.760          C  
ATOM   1381  C   ARG A  93      -7.673 -15.340  19.688  1.00  2.610          C  
ATOM   1382  O   ARG A  93      -8.627 -16.139  19.642  1.00  2.570          O  
ATOM   1383  CB  ARG A  93      -5.612 -16.696  19.614  1.00  4.080          C  
ATOM   1384  CG  ARG A  93      -4.236 -17.072  20.134  1.00  4.080          C  
ATOM   1385  CD  ARG A  93      -3.262 -15.931  20.073  1.00  4.080          C  
ATOM   1386  NE  ARG A  93      -1.952 -16.350  20.504  1.00  4.080          N  
ATOM   1387  CZ  ARG A  93      -1.520 -16.409  21.787  1.00  4.080          C  
ATOM   1388  NH1 ARG A  93      -2.300 -16.056  22.802  1.00  4.080          N  
ATOM   1389  NH2 ARG A  93      -0.289 -16.837  22.034  1.00  4.080          N  
ATOM   1390  H   ARG A  93      -7.422 -16.980  21.873  1.00  3.970          H  
ATOM   1391  HA  ARG A  93      -5.775 -14.873  20.655  1.00  3.310          H  
ATOM   1392 1HB  ARG A  93      -6.186 -17.616  19.495  1.00  4.900          H  
ATOM   1393 2HB  ARG A  93      -5.476 -16.269  18.628  1.00  4.900          H  
ATOM   1394 1HG  ARG A  93      -4.307 -17.422  21.156  1.00  4.900          H  
ATOM   1395 2HG  ARG A  93      -3.837 -17.874  19.516  1.00  4.900          H  
ATOM   1396 1HD  ARG A  93      -3.183 -15.581  19.042  1.00  4.900          H  
ATOM   1397 2HD  ARG A  93      -3.571 -15.110  20.701  1.00  4.900          H  
ATOM   1398  HE  ARG A  93      -1.293 -16.593  19.767  1.00  4.900          H  
ATOM   1399 1HH1 ARG A  93      -3.265 -15.713  22.658  1.00  4.900          H  
ATOM   1400 2HH1 ARG A  93      -1.950 -16.111  23.745  1.00  4.900          H  
ATOM   1401 1HH2 ARG A  93       0.307 -17.147  21.276  1.00  4.900          H  
ATOM   1402 2HH2 ARG A  93       0.046 -16.888  22.982  1.00  4.900          H  
ATOM   1403  N   PRO A  94      -7.738 -14.095  19.166  1.00  2.610          N  
ATOM   1404  CA  PRO A  94      -8.775 -13.528  18.322  1.00  2.520          C  
ATOM   1405  C   PRO A  94      -8.783 -13.963  16.830  1.00  2.190          C  
ATOM   1406  O   PRO A  94      -7.815 -14.536  16.342  1.00  2.140          O  
ATOM   1407  CB  PRO A  94      -8.599 -12.031  18.585  1.00  3.780          C  
ATOM   1408  CG  PRO A  94      -7.123 -11.844  18.887  1.00  3.780          C  
ATOM   1409  CD  PRO A  94      -6.707 -13.086  19.580  1.00  3.780          C  
ATOM   1410  HA  PRO A  94      -9.695 -13.841  18.795  1.00  3.020          H  
ATOM   1411 1HB  PRO A  94      -8.981 -11.465  17.733  1.00  4.540          H  
ATOM   1412 2HB  PRO A  94      -9.238 -11.742  19.432  1.00  4.540          H  
ATOM   1413 1HG  PRO A  94      -6.515 -11.651  18.036  1.00  4.540          H  
ATOM   1414 2HG  PRO A  94      -7.011 -10.963  19.539  1.00  4.540          H  
ATOM   1415 1HD  PRO A  94      -5.703 -13.341  19.186  1.00  4.540          H  
ATOM   1416 2HD  PRO A  94      -6.727 -12.912  20.675  1.00  4.540          H  
ATOM   1417  N   ILE A  95      -9.882 -13.669  16.124  1.00  2.060          N  
ATOM   1418  CA  ILE A  95     -10.141 -13.980  14.693  1.00  1.860          C  
ATOM   1419  C   ILE A  95     -10.273 -12.805  13.712  1.00  1.790          C  
ATOM   1420  O   ILE A  95     -11.065 -11.867  13.936  1.00  1.940          O  
ATOM   1421  CB  ILE A  95     -11.479 -14.760  14.522  1.00  2.680          C  
ATOM   1422  CG1 ILE A  95     -11.428 -16.073  15.231  1.00  2.680          C  
ATOM   1423  CG2 ILE A  95     -11.841 -14.974  12.985  1.00  2.680          C  
ATOM   1424  CD1 ILE A  95     -12.804 -16.712  15.352  1.00  2.680          C  
ATOM   1425  H   ILE A  95     -10.596 -13.194  16.657  1.00  2.470          H  
ATOM   1426  HA  ILE A  95      -9.318 -14.608  14.344  1.00  2.230          H  
ATOM   1427  HB  ILE A  95     -12.274 -14.187  14.984  1.00  3.220          H  
ATOM   1428 1HG1 ILE A  95     -10.767 -16.752  14.689  1.00  3.220          H  
ATOM   1429 2HG1 ILE A  95     -11.020 -15.920  16.220  1.00  3.220          H  
ATOM   1430 1HG2 ILE A  95     -12.774 -15.490  12.875  1.00  3.220          H  
ATOM   1431 2HG2 ILE A  95     -11.945 -14.033  12.462  1.00  3.220          H  
ATOM   1432 3HG2 ILE A  95     -11.055 -15.562  12.506  1.00  3.220          H  
ATOM   1433 1HD1 ILE A  95     -12.734 -17.638  15.871  1.00  3.220          H  
ATOM   1434 2HD1 ILE A  95     -13.461 -16.044  15.906  1.00  3.220          H  
ATOM   1435 3HD1 ILE A  95     -13.239 -16.907  14.393  1.00  3.220          H  
ATOM   1436  N   TYR A  96      -9.565 -12.921  12.575  1.00  1.660          N  
ATOM   1437  CA  TYR A  96      -9.700 -11.978  11.461  1.00  1.630          C  
ATOM   1438  C   TYR A  96     -10.205 -12.765  10.241  1.00  1.530          C  
ATOM   1439  O   TYR A  96     -10.053 -13.991  10.180  1.00  1.500          O  
ATOM   1440  CB  TYR A  96      -8.378 -11.249  11.148  1.00  2.290          C  
ATOM   1441  CG  TYR A  96      -7.223 -12.030  10.611  1.00  2.290          C  
ATOM   1442  CD1 TYR A  96      -7.052 -12.098   9.294  1.00  2.290          C  
ATOM   1443  CD2 TYR A  96      -6.342 -12.639  11.437  1.00  2.290          C  
ATOM   1444  CE1 TYR A  96      -5.995 -12.766   8.744  1.00  2.290          C  
ATOM   1445  CE2 TYR A  96      -5.282 -13.343  10.908  1.00  2.290          C  
ATOM   1446  CZ  TYR A  96      -5.112 -13.395   9.566  1.00  2.290          C  
ATOM   1447  OH  TYR A  96      -4.107 -14.107   9.042  1.00  2.290          O  
ATOM   1448  H   TYR A  96      -8.903 -13.698  12.491  1.00  1.990          H  
ATOM   1449  HA  TYR A  96     -10.454 -11.230  11.710  1.00  1.960          H  
ATOM   1450 1HB  TYR A  96      -8.593 -10.454  10.435  1.00  2.750          H  
ATOM   1451 2HB  TYR A  96      -8.039 -10.786  11.999  1.00  2.750          H  
ATOM   1452  HD1 TYR A  96      -7.757 -11.617   8.704  1.00  2.750          H  
ATOM   1453  HD2 TYR A  96      -6.491 -12.593  12.494  1.00  2.750          H  
ATOM   1454  HE1 TYR A  96      -5.871 -12.812   7.676  1.00  2.750          H  
ATOM   1455  HE2 TYR A  96      -4.593 -13.861  11.552  1.00  2.750          H  
ATOM   1456  HH  TYR A  96      -3.660 -14.580   9.746  1.00  2.750          H  
ATOM   1457  N   GLU A  97     -10.836 -12.070   9.275  1.00  1.560          N  
ATOM   1458  CA  GLU A  97     -11.319 -12.722   8.046  1.00  1.560          C  
ATOM   1459  C   GLU A  97     -10.734 -12.129   6.780  1.00  1.540          C  
ATOM   1460  O   GLU A  97     -10.934 -10.948   6.481  1.00  1.760          O  
ATOM   1461  CB  GLU A  97     -12.843 -12.654   7.908  1.00  2.180          C  
ATOM   1462  CG  GLU A  97     -13.618 -13.484   8.879  1.00  2.180          C  
ATOM   1463  CD  GLU A  97     -15.158 -13.466   8.614  1.00  2.180          C  
ATOM   1464  OE1 GLU A  97     -15.620 -12.646   7.819  1.00  2.180          O  
ATOM   1465  OE2 GLU A  97     -15.843 -14.317   9.149  1.00  2.180          O  
ATOM   1466  H   GLU A  97     -10.966 -11.073   9.383  1.00  1.870          H  
ATOM   1467  HA  GLU A  97     -11.027 -13.773   8.076  1.00  1.870          H  
ATOM   1468 1HB  GLU A  97     -13.168 -11.619   8.013  1.00  2.620          H  
ATOM   1469 2HB  GLU A  97     -13.113 -12.974   6.918  1.00  2.620          H  
ATOM   1470 1HG  GLU A  97     -13.250 -14.496   8.776  1.00  2.620          H  
ATOM   1471 2HG  GLU A  97     -13.407 -13.148   9.891  1.00  2.620          H  
ATOM   1472  N   THR A  98      -9.985 -12.964   6.068  1.00  1.410          N  
ATOM   1473  CA  THR A  98      -9.288 -12.577   4.834  1.00  1.520          C  
ATOM   1474  C   THR A  98      -9.365 -13.603   3.727  1.00  1.400          C  
ATOM   1475  O   THR A  98      -9.877 -14.714   3.917  1.00  1.260          O  
ATOM   1476  CB  THR A  98      -7.838 -12.203   5.094  1.00  2.080          C  
ATOM   1477  OG1 THR A  98      -7.187 -13.332   5.668  1.00  2.080          O  
ATOM   1478  CG2 THR A  98      -7.758 -10.962   5.959  1.00  2.080          C  
ATOM   1479  H   THR A  98      -9.939 -13.936   6.403  1.00  1.690          H  
ATOM   1480  HA  THR A  98      -9.772 -11.678   4.456  1.00  1.820          H  
ATOM   1481  HB  THR A  98      -7.354 -11.978   4.160  1.00  2.500          H  
ATOM   1482  HG1 THR A  98      -7.027 -13.994   4.987  1.00  2.500          H  
ATOM   1483 1HG2 THR A  98      -6.739 -10.674   6.151  1.00  2.500          H  
ATOM   1484 2HG2 THR A  98      -8.267 -10.146   5.444  1.00  2.500          H  
ATOM   1485 3HG2 THR A  98      -8.237 -11.129   6.853  1.00  2.500          H  
ATOM   1486  N   MET A  99      -8.848 -13.206   2.552  1.00  1.630          N  
ATOM   1487  CA  MET A  99      -8.820 -14.085   1.397  1.00  1.590          C  
ATOM   1488  C   MET A  99      -7.494 -14.090   0.628  1.00  1.570          C  
ATOM   1489  O   MET A  99      -6.811 -13.066   0.545  1.00  1.700          O  
ATOM   1490  CB  MET A  99      -9.909 -13.653   0.410  1.00  2.240          C  
ATOM   1491  CG  MET A  99     -11.318 -13.683   0.963  1.00  2.240          C  
ATOM   1492  SD  MET A  99     -12.585 -13.216  -0.219  1.00  2.240          S  
ATOM   1493  CE  MET A  99     -12.629 -14.650  -1.276  1.00  2.240          C  
ATOM   1494  H   MET A  99      -8.458 -12.278   2.468  1.00  1.960          H  
ATOM   1495  HA  MET A  99      -9.000 -15.085   1.753  1.00  1.910          H  
ATOM   1496 1HB  MET A  99      -9.699 -12.646   0.056  1.00  2.690          H  
ATOM   1497 2HB  MET A  99      -9.863 -14.319  -0.445  1.00  2.690          H  
ATOM   1498 1HG  MET A  99     -11.518 -14.663   1.292  1.00  2.690          H  
ATOM   1499 2HG  MET A  99     -11.396 -13.018   1.817  1.00  2.690          H  
ATOM   1500 1HE  MET A  99     -13.379 -14.507  -2.054  1.00  2.690          H  
ATOM   1501 2HE  MET A  99     -11.669 -14.784  -1.731  1.00  2.690          H  
ATOM   1502 3HE  MET A  99     -12.880 -15.535  -0.697  1.00  2.690          H  
ATOM   1503  N   ILE A 100      -7.175 -15.243   0.030  1.00  1.480          N  
ATOM   1504  CA  ILE A 100      -6.048 -15.410  -0.904  1.00  1.590          C  
ATOM   1505  C   ILE A 100      -6.499 -16.089  -2.176  1.00  1.650          C  
ATOM   1506  O   ILE A 100      -6.982 -17.223  -2.149  1.00  1.580          O  
ATOM   1507  CB  ILE A 100      -4.871 -16.235  -0.312  1.00  2.180          C  
ATOM   1508  CG1 ILE A 100      -4.227 -15.565   0.923  1.00  2.180          C  
ATOM   1509  CG2 ILE A 100      -3.791 -16.544  -1.402  1.00  2.180          C  
ATOM   1510  CD1 ILE A 100      -3.429 -14.301   0.674  1.00  2.180          C  
ATOM   1511  H   ILE A 100      -7.816 -16.029   0.200  1.00  1.780          H  
ATOM   1512  HA  ILE A 100      -5.677 -14.421  -1.179  1.00  1.910          H  
ATOM   1513  HB  ILE A 100      -5.280 -17.170   0.044  1.00  2.620          H  
ATOM   1514 1HG1 ILE A 100      -5.010 -15.304   1.590  1.00  2.620          H  
ATOM   1515 2HG1 ILE A 100      -3.571 -16.282   1.403  1.00  2.620          H  
ATOM   1516 1HG2 ILE A 100      -3.007 -17.152  -0.976  1.00  2.620          H  
ATOM   1517 2HG2 ILE A 100      -4.229 -17.092  -2.234  1.00  2.620          H  
ATOM   1518 3HG2 ILE A 100      -3.362 -15.626  -1.787  1.00  2.620          H  
ATOM   1519 1HD1 ILE A 100      -3.039 -13.950   1.614  1.00  2.620          H  
ATOM   1520 2HD1 ILE A 100      -2.598 -14.495   0.017  1.00  2.620          H  
ATOM   1521 3HD1 ILE A 100      -4.068 -13.535   0.237  1.00  2.620          H  
ATOM   1522  N   ASP A 101      -6.334 -15.405  -3.296  1.00  1.840          N  
ATOM   1523  CA  ASP A 101      -6.679 -15.915  -4.616  1.00  1.970          C  
ATOM   1524  C   ASP A 101      -8.090 -16.518  -4.663  1.00  1.920          C  
ATOM   1525  O   ASP A 101      -8.312 -17.556  -5.285  1.00  1.970          O  
ATOM   1526  CB  ASP A 101      -5.635 -16.929  -5.071  1.00  2.710          C  
ATOM   1527  CG  ASP A 101      -4.206 -16.313  -5.139  1.00  2.710          C  
ATOM   1528  OD1 ASP A 101      -4.063 -15.092  -5.169  1.00  2.710          O  
ATOM   1529  OD2 ASP A 101      -3.264 -17.070  -5.164  1.00  2.710          O  
ATOM   1530  H   ASP A 101      -5.911 -14.486  -3.243  1.00  2.210          H  
ATOM   1531  HA  ASP A 101      -6.654 -15.080  -5.315  1.00  2.360          H  
ATOM   1532 1HB  ASP A 101      -5.629 -17.783  -4.391  1.00  3.250          H  
ATOM   1533 2HB  ASP A 101      -5.900 -17.303  -6.060  1.00  3.250          H  
ATOM   1534  N   GLY A 102      -9.046 -15.864  -4.002  1.00  1.900          N  
ATOM   1535  CA  GLY A 102     -10.435 -16.327  -3.985  1.00  1.970          C  
ATOM   1536  C   GLY A 102     -10.828 -17.248  -2.814  1.00  1.850          C  
ATOM   1537  O   GLY A 102     -12.019 -17.516  -2.627  1.00  1.980          O  
ATOM   1538  H   GLY A 102      -8.806 -15.013  -3.514  1.00  2.280          H  
ATOM   1539 1HA  GLY A 102     -11.090 -15.457  -3.987  1.00  2.360          H  
ATOM   1540 2HA  GLY A 102     -10.634 -16.849  -4.919  1.00  2.360          H  
ATOM   1541  N   LYS A 103      -9.869 -17.725  -2.023  1.00  1.670          N  
ATOM   1542  CA  LYS A 103     -10.188 -18.607  -0.900  1.00  1.630          C  
ATOM   1543  C   LYS A 103     -10.368 -17.823   0.389  1.00  1.470          C  
ATOM   1544  O   LYS A 103      -9.482 -17.061   0.770  1.00  1.330          O  
ATOM   1545  CB  LYS A 103      -9.064 -19.623  -0.697  1.00  2.300          C  
ATOM   1546  CG  LYS A 103      -8.745 -20.516  -1.893  1.00  2.300          C  
ATOM   1547  CD  LYS A 103      -9.885 -21.459  -2.237  1.00  2.300          C  
ATOM   1548  CE  LYS A 103      -9.492 -22.405  -3.356  1.00  2.300          C  
ATOM   1549  NZ  LYS A 103     -10.615 -23.307  -3.740  1.00  2.300          N  
ATOM   1550  H   LYS A 103      -8.891 -17.496  -2.216  1.00  2.000          H  
ATOM   1551  HA  LYS A 103     -11.124 -19.122  -1.105  1.00  1.960          H  
ATOM   1552 1HB  LYS A 103      -8.156 -19.077  -0.470  1.00  2.760          H  
ATOM   1553 2HB  LYS A 103      -9.284 -20.261   0.162  1.00  2.760          H  
ATOM   1554 1HG  LYS A 103      -8.519 -19.888  -2.761  1.00  2.760          H  
ATOM   1555 2HG  LYS A 103      -7.859 -21.105  -1.659  1.00  2.760          H  
ATOM   1556 1HD  LYS A 103     -10.151 -22.041  -1.350  1.00  2.760          H  
ATOM   1557 2HD  LYS A 103     -10.752 -20.887  -2.559  1.00  2.760          H  
ATOM   1558 1HE  LYS A 103      -9.193 -21.820  -4.225  1.00  2.760          H  
ATOM   1559 2HE  LYS A 103      -8.645 -23.011  -3.030  1.00  2.760          H  
ATOM   1560 1HZ  LYS A 103     -10.318 -23.919  -4.488  1.00  2.760          H  
ATOM   1561 2HZ  LYS A 103     -10.890 -23.860  -2.939  1.00  2.760          H  
ATOM   1562 3HZ  LYS A 103     -11.402 -22.754  -4.053  1.00  2.760          H  
ATOM   1563  N   LYS A 104     -11.492 -18.024   1.087  1.00  1.590          N  
ATOM   1564  CA  LYS A 104     -11.739 -17.302   2.341  1.00  1.510          C  
ATOM   1565  C   LYS A 104     -11.509 -18.180   3.556  1.00  1.400          C  
ATOM   1566  O   LYS A 104     -11.837 -19.370   3.544  1.00  1.560          O  
ATOM   1567  CB  LYS A 104     -13.166 -16.724   2.402  1.00  2.150          C  
ATOM   1568  CG  LYS A 104     -13.418 -15.851   3.659  1.00  2.150          C  
ATOM   1569  CD  LYS A 104     -14.790 -15.198   3.700  1.00  2.150          C  
ATOM   1570  CE  LYS A 104     -14.901 -14.362   4.985  1.00  2.150          C  
ATOM   1571  NZ  LYS A 104     -16.220 -13.703   5.151  1.00  2.150          N  
ATOM   1572  H   LYS A 104     -12.187 -18.670   0.732  1.00  1.910          H  
ATOM   1573  HA  LYS A 104     -11.026 -16.486   2.421  1.00  1.810          H  
ATOM   1574 1HB  LYS A 104     -13.365 -16.125   1.523  1.00  2.580          H  
ATOM   1575 2HB  LYS A 104     -13.884 -17.541   2.411  1.00  2.580          H  
ATOM   1576 1HG  LYS A 104     -13.351 -16.462   4.556  1.00  2.580          H  
ATOM   1577 2HG  LYS A 104     -12.651 -15.073   3.713  1.00  2.580          H  
ATOM   1578 1HD  LYS A 104     -14.921 -14.551   2.828  1.00  2.580          H  
ATOM   1579 2HD  LYS A 104     -15.568 -15.961   3.698  1.00  2.580          H  
ATOM   1580 1HE  LYS A 104     -14.723 -15.008   5.847  1.00  2.580          H  
ATOM   1581 2HE  LYS A 104     -14.134 -13.593   4.957  1.00  2.580          H  
ATOM   1582 1HZ  LYS A 104     -16.206 -13.156   6.041  1.00  2.580          H  
ATOM   1583 2HZ  LYS A 104     -16.396 -13.082   4.380  1.00  2.580          H  
ATOM   1584 3HZ  LYS A 104     -16.945 -14.397   5.200  1.00  2.580          H  
ATOM   1585  N   TYR A 105     -10.984 -17.575   4.622  1.00  1.220          N  
ATOM   1586  CA  TYR A 105     -10.752 -18.292   5.867  1.00  1.220          C  
ATOM   1587  C   TYR A 105     -10.749 -17.434   7.150  1.00  1.140          C  
ATOM   1588  O   TYR A 105     -10.551 -16.208   7.128  1.00  1.090          O  
ATOM   1589  CB  TYR A 105      -9.470 -19.098   5.682  1.00  1.710          C  
ATOM   1590  CG  TYR A 105      -8.345 -18.239   5.195  1.00  1.710          C  
ATOM   1591  CD1 TYR A 105      -7.514 -17.644   6.050  1.00  1.710          C  
ATOM   1592  CD2 TYR A 105      -8.165 -18.059   3.823  1.00  1.710          C  
ATOM   1593  CE1 TYR A 105      -6.510 -16.863   5.572  1.00  1.710          C  
ATOM   1594  CE2 TYR A 105      -7.170 -17.280   3.366  1.00  1.710          C  
ATOM   1595  CZ  TYR A 105      -6.354 -16.702   4.232  1.00  1.710          C  
ATOM   1596  OH  TYR A 105      -5.365 -15.959   3.784  1.00  1.710          O  
ATOM   1597  H   TYR A 105     -10.701 -16.591   4.531  1.00  1.460          H  
ATOM   1598  HA  TYR A 105     -11.567 -19.008   5.981  1.00  1.460          H  
ATOM   1599 1HB  TYR A 105      -9.172 -19.550   6.629  1.00  2.050          H  
ATOM   1600 2HB  TYR A 105      -9.629 -19.904   4.964  1.00  2.050          H  
ATOM   1601  HD1 TYR A 105      -7.653 -17.787   7.094  1.00  2.050          H  
ATOM   1602  HD2 TYR A 105      -8.828 -18.545   3.109  1.00  2.050          H  
ATOM   1603  HE1 TYR A 105      -5.819 -16.375   6.251  1.00  2.050          H  
ATOM   1604  HE2 TYR A 105      -7.030 -17.140   2.295  1.00  2.050          H  
ATOM   1605  HH  TYR A 105      -4.812 -15.703   4.517  1.00  2.050          H  
ATOM   1606  N   ASN A 106     -10.945 -18.140   8.284  1.00  1.300          N  
ATOM   1607  CA  ASN A 106     -11.086 -17.579   9.637  1.00  1.320          C  
ATOM   1608  C   ASN A 106      -9.994 -17.897  10.661  1.00  1.250          C  
ATOM   1609  O   ASN A 106     -10.423 -18.294  11.744  1.00  1.440          O  
ATOM   1610  CB  ASN A 106     -12.424 -18.011  10.227  1.00  1.840          C  
ATOM   1611  CG  ASN A 106     -13.596 -17.416   9.535  1.00  1.840          C  
ATOM   1612  OD1 ASN A 106     -13.958 -17.782   8.404  1.00  1.840          O  
ATOM   1613  ND2 ASN A 106     -14.226 -16.498  10.224  1.00  1.840          N  
ATOM   1614  H   ASN A 106     -11.058 -19.138   8.182  1.00  1.560          H  
ATOM   1615  HA  ASN A 106     -11.097 -16.489   9.538  1.00  1.580          H  
ATOM   1616 1HB  ASN A 106     -12.504 -19.097  10.199  1.00  2.210          H  
ATOM   1617 2HB  ASN A 106     -12.481 -17.706  11.271  1.00  2.210          H  
ATOM   1618 1HD2 ASN A 106     -15.032 -16.004   9.836  1.00  2.210          H  
ATOM   1619 2HD2 ASN A 106     -13.900 -16.245  11.130  1.00  2.210          H  
ATOM   1620  N   ILE A 107      -9.108 -16.930  10.631  1.00  1.100          N  
ATOM   1621  CA  ILE A 107      -7.725 -17.148  11.015  1.00  1.140          C  
ATOM   1622  C   ILE A 107      -7.244 -16.217  12.141  1.00  1.040          C  
ATOM   1623  O   ILE A 107      -7.638 -15.058  12.218  1.00  1.040          O  
ATOM   1624  CB  ILE A 107      -6.853 -17.050   9.763  1.00  1.580          C  
ATOM   1625  CG1 ILE A 107      -5.331 -17.239  10.135  1.00  1.580          C  
ATOM   1626  CG2 ILE A 107      -7.239 -15.815   9.042  1.00  1.580          C  
ATOM   1627  CD1 ILE A 107      -4.408 -17.519   8.981  1.00  1.580          C  
ATOM   1628  H   ILE A 107      -9.438 -16.037  11.004  1.00  1.320          H  
ATOM   1629  HA  ILE A 107      -7.638 -18.169  11.389  1.00  1.370          H  
ATOM   1630  HB  ILE A 107      -7.059 -17.874   9.130  1.00  1.900          H  
ATOM   1631 1HG1 ILE A 107      -4.978 -16.339  10.630  1.00  1.900          H  
ATOM   1632 2HG1 ILE A 107      -5.237 -18.058  10.807  1.00  1.900          H  
ATOM   1633 1HG2 ILE A 107      -6.669 -15.686   8.151  1.00  1.900          H  
ATOM   1634 2HG2 ILE A 107      -8.297 -15.830   8.776  1.00  1.900          H  
ATOM   1635 3HG2 ILE A 107      -7.089 -15.022   9.688  1.00  1.900          H  
ATOM   1636 1HD1 ILE A 107      -3.390 -17.642   9.345  1.00  1.900          H  
ATOM   1637 2HD1 ILE A 107      -4.731 -18.440   8.499  1.00  1.900          H  
ATOM   1638 3HD1 ILE A 107      -4.435 -16.699   8.267  1.00  1.900          H  
ATOM   1639  N   ALA A 108      -6.463 -16.755  13.076  1.00  1.100          N  
ATOM   1640  CA  ALA A 108      -5.900 -15.976  14.180  1.00  1.050          C  
ATOM   1641  C   ALA A 108      -4.413 -15.694  13.954  1.00  0.930          C  
ATOM   1642  O   ALA A 108      -3.679 -16.561  13.473  1.00  1.130          O  
ATOM   1643  CB  ALA A 108      -6.078 -16.727  15.489  1.00  1.490          C  
ATOM   1644  H   ALA A 108      -6.213 -17.742  12.987  1.00  1.320          H  
ATOM   1645  HA  ALA A 108      -6.426 -15.020  14.237  1.00  1.260          H  
ATOM   1646 1HB  ALA A 108      -5.674 -16.123  16.295  1.00  1.790          H  
ATOM   1647 2HB  ALA A 108      -7.138 -16.907  15.667  1.00  1.790          H  
ATOM   1648 3HB  ALA A 108      -5.552 -17.679  15.440  1.00  1.790          H  
ATOM   1649  N   VAL A 109      -3.945 -14.511  14.364  1.00  0.880          N  
ATOM   1650  CA  VAL A 109      -2.522 -14.142  14.292  1.00  0.800          C  
ATOM   1651  C   VAL A 109      -1.941 -13.650  15.611  1.00  0.810          C  
ATOM   1652  O   VAL A 109      -2.543 -12.843  16.322  1.00  1.010          O  
ATOM   1653  CB  VAL A 109      -2.240 -13.134  13.153  1.00  1.150          C  
ATOM   1654  CG1 VAL A 109      -3.130 -11.926  13.233  1.00  1.150          C  
ATOM   1655  CG2 VAL A 109      -0.739 -12.661  13.242  1.00  1.150          C  
ATOM   1656  H   VAL A 109      -4.601 -13.851  14.763  1.00  1.060          H  
ATOM   1657  HA  VAL A 109      -1.963 -15.040  14.027  1.00  0.960          H  
ATOM   1658  HB  VAL A 109      -2.422 -13.629  12.210  1.00  1.380          H  
ATOM   1659 1HG1 VAL A 109      -2.911 -11.267  12.395  1.00  1.380          H  
ATOM   1660 2HG1 VAL A 109      -4.127 -12.227  13.168  1.00  1.380          H  
ATOM   1661 3HG1 VAL A 109      -2.974 -11.411  14.171  1.00  1.380          H  
ATOM   1662 1HG2 VAL A 109      -0.534 -11.977  12.427  1.00  1.380          H  
ATOM   1663 2HG2 VAL A 109      -0.549 -12.139  14.175  1.00  1.380          H  
ATOM   1664 3HG2 VAL A 109      -0.071 -13.524  13.171  1.00  1.380          H  
ATOM   1665  N   THR A 110      -0.744 -14.146  15.913  1.00  0.820          N  
ATOM   1666  CA  THR A 110      -0.023 -13.788  17.119  1.00  1.000          C  
ATOM   1667  C   THR A 110       1.191 -12.923  16.772  1.00  0.980          C  
ATOM   1668  O   THR A 110       2.011 -13.282  15.912  1.00  1.010          O  
ATOM   1669  CB  THR A 110       0.479 -15.050  17.864  1.00  1.330          C  
ATOM   1670  OG1 THR A 110      -0.631 -15.888  18.206  1.00  1.330          O  
ATOM   1671  CG2 THR A 110       1.164 -14.636  19.167  1.00  1.330          C  
ATOM   1672  H   THR A 110      -0.313 -14.797  15.255  1.00  0.980          H  
ATOM   1673  HA  THR A 110      -0.681 -13.218  17.772  1.00  1.200          H  
ATOM   1674  HB  THR A 110       1.175 -15.601  17.235  1.00  1.590          H  
ATOM   1675  HG1 THR A 110      -1.003 -16.245  17.392  1.00  1.590          H  
ATOM   1676 1HG2 THR A 110       1.503 -15.526  19.690  1.00  1.590          H  
ATOM   1677 2HG2 THR A 110       2.011 -14.001  18.979  1.00  1.590          H  
ATOM   1678 3HG2 THR A 110       0.452 -14.099  19.791  1.00  1.590          H  
ATOM   1679  N   VAL A 111       1.320 -11.814  17.495  1.00  1.080          N  
ATOM   1680  CA  VAL A 111       2.432 -10.866  17.366  1.00  1.050          C  
ATOM   1681  C   VAL A 111       3.220 -10.852  18.679  1.00  1.020          C  
ATOM   1682  O   VAL A 111       2.630 -10.856  19.759  1.00  1.120          O  
ATOM   1683  CB  VAL A 111       1.905  -9.458  16.981  1.00  1.480          C  
ATOM   1684  CG1 VAL A 111       0.884  -8.962  18.008  1.00  1.480          C  
ATOM   1685  CG2 VAL A 111       3.054  -8.459  16.863  1.00  1.480          C  
ATOM   1686  H   VAL A 111       0.590 -11.630  18.170  1.00  1.300          H  
ATOM   1687  HA  VAL A 111       3.093 -11.203  16.573  1.00  1.260          H  
ATOM   1688  HB  VAL A 111       1.431  -9.528  16.029  1.00  1.780          H  
ATOM   1689 1HG1 VAL A 111       0.512  -7.986  17.700  1.00  1.780          H  
ATOM   1690 2HG1 VAL A 111       0.052  -9.657  18.068  1.00  1.780          H  
ATOM   1691 3HG1 VAL A 111       1.352  -8.870  18.987  1.00  1.780          H  
ATOM   1692 1HG2 VAL A 111       2.662  -7.490  16.566  1.00  1.780          H  
ATOM   1693 2HG2 VAL A 111       3.569  -8.358  17.822  1.00  1.780          H  
ATOM   1694 3HG2 VAL A 111       3.742  -8.799  16.120  1.00  1.780          H  
ATOM   1695  N   GLY A 112       4.549 -10.887  18.577  1.00  1.030          N  
ATOM   1696  CA  GLY A 112       5.424 -10.931  19.747  1.00  1.120          C  
ATOM   1697  C   GLY A 112       5.738  -9.576  20.408  1.00  1.220          C  
ATOM   1698  O   GLY A 112       5.283  -8.507  19.980  1.00  1.270          O  
ATOM   1699  H   GLY A 112       4.952 -10.885  17.640  1.00  1.240          H  
ATOM   1700 1HA  GLY A 112       4.977 -11.592  20.490  1.00  1.340          H  
ATOM   1701 2HA  GLY A 112       6.361 -11.403  19.450  1.00  1.340          H  
ATOM   1702  N   SER A 113       6.590  -9.639  21.445  1.00  1.390          N  
ATOM   1703  CA  SER A 113       7.018  -8.494  22.264  1.00  1.630          C  
ATOM   1704  C   SER A 113       7.864  -7.473  21.516  1.00  1.800          C  
ATOM   1705  O   SER A 113       7.996  -6.322  21.935  1.00  2.090          O  
ATOM   1706  CB  SER A 113       7.789  -9.004  23.459  1.00  2.190          C  
ATOM   1707  OG  SER A 113       8.976  -9.618  23.050  1.00  2.190          O  
ATOM   1708  H   SER A 113       6.945 -10.545  21.720  1.00  1.670          H  
ATOM   1709  HA  SER A 113       6.122  -7.986  22.623  1.00  1.960          H  
ATOM   1710 1HB  SER A 113       8.017  -8.172  24.124  1.00  2.620          H  
ATOM   1711 2HB  SER A 113       7.179  -9.713  24.016  1.00  2.620          H  
ATOM   1712  HG  SER A 113       9.441  -9.865  23.857  1.00  2.620          H  
ATOM   1713  N   ASN A 114       8.403  -7.894  20.386  1.00  1.750          N  
ATOM   1714  CA  ASN A 114       9.214  -7.044  19.532  1.00  2.040          C  
ATOM   1715  C   ASN A 114       8.453  -6.602  18.298  1.00  1.900          C  
ATOM   1716  O   ASN A 114       9.069  -6.264  17.295  1.00  2.150          O  
ATOM   1717  CB  ASN A 114      10.531  -7.698  19.170  1.00  2.740          C  
ATOM   1718  CG  ASN A 114      11.462  -7.761  20.322  1.00  2.740          C  
ATOM   1719  OD1 ASN A 114      11.642  -8.827  20.931  1.00  2.740          O  
ATOM   1720  ND2 ASN A 114      12.101  -6.643  20.630  1.00  2.740          N  
ATOM   1721  H   ASN A 114       8.241  -8.859  20.150  1.00  2.100          H  
ATOM   1722  HA  ASN A 114       9.455  -6.135  20.086  1.00  2.450          H  
ATOM   1723 1HB  ASN A 114      10.361  -8.696  18.828  1.00  3.290          H  
ATOM   1724 2HB  ASN A 114      11.009  -7.144  18.361  1.00  3.290          H  
ATOM   1725 1HD2 ASN A 114      12.747  -6.636  21.392  1.00  3.290          H  
ATOM   1726 2HD2 ASN A 114      11.962  -5.785  20.080  1.00  3.290          H  
ATOM   1727  N   GLY A 115       7.119  -6.683  18.335  1.00  1.620          N  
ATOM   1728  CA  GLY A 115       6.276  -6.164  17.259  1.00  1.670          C  
ATOM   1729  C   GLY A 115       6.284  -6.941  15.955  1.00  1.510          C  
ATOM   1730  O   GLY A 115       6.020  -6.375  14.901  1.00  1.800          O  
ATOM   1731  H   GLY A 115       6.649  -7.074  19.158  1.00  1.940          H  
ATOM   1732 1HA  GLY A 115       5.252  -6.123  17.629  1.00  2.000          H  
ATOM   1733 2HA  GLY A 115       6.552  -5.136  17.055  1.00  2.000          H  
ATOM   1734  N   TYR A 116       6.578  -8.229  15.998  1.00  1.300          N  
ATOM   1735  CA  TYR A 116       6.628  -8.968  14.755  1.00  1.340          C  
ATOM   1736  C   TYR A 116       5.728 -10.176  14.826  1.00  1.050          C  
ATOM   1737  O   TYR A 116       5.455 -10.718  15.898  1.00  0.970          O  
ATOM   1738  CB  TYR A 116       8.072  -9.409  14.493  1.00  1.860          C  
ATOM   1739  CG  TYR A 116       8.539 -10.481  15.458  1.00  1.860          C  
ATOM   1740  CD1 TYR A 116       8.464 -11.806  15.085  1.00  1.860          C  
ATOM   1741  CD2 TYR A 116       8.982 -10.152  16.712  1.00  1.860          C  
ATOM   1742  CE1 TYR A 116       8.829 -12.800  15.948  1.00  1.860          C  
ATOM   1743  CE2 TYR A 116       9.358 -11.153  17.594  1.00  1.860          C  
ATOM   1744  CZ  TYR A 116       9.277 -12.476  17.208  1.00  1.860          C  
ATOM   1745  OH  TYR A 116       9.651 -13.479  18.075  1.00  1.860          O  
ATOM   1746  H   TYR A 116       6.793  -8.682  16.867  1.00  1.560          H  
ATOM   1747  HA  TYR A 116       6.271  -8.342  13.946  1.00  1.610          H  
ATOM   1748 1HB  TYR A 116       8.164  -9.798  13.483  1.00  2.230          H  
ATOM   1749 2HB  TYR A 116       8.739  -8.552  14.582  1.00  2.230          H  
ATOM   1750  HD1 TYR A 116       8.115 -12.055  14.097  1.00  2.230          H  
ATOM   1751  HD2 TYR A 116       9.033  -9.113  17.005  1.00  2.230          H  
ATOM   1752  HE1 TYR A 116       8.767 -13.833  15.640  1.00  2.230          H  
ATOM   1753  HE2 TYR A 116       9.713 -10.903  18.591  1.00  2.230          H  
ATOM   1754  HH  TYR A 116       9.989 -13.095  18.889  1.00  2.230          H  
ATOM   1755  N   VAL A 117       5.291 -10.628  13.672  1.00  1.120          N  
ATOM   1756  CA  VAL A 117       4.454 -11.804  13.599  1.00  1.050          C  
ATOM   1757  C   VAL A 117       5.218 -13.044  14.032  1.00  1.470          C  
ATOM   1758  O   VAL A 117       6.292 -13.325  13.507  1.00  1.910          O  
ATOM   1759  CB  VAL A 117       3.944 -11.930  12.163  1.00  1.500          C  
ATOM   1760  CG1 VAL A 117       3.235 -13.170  11.982  1.00  1.500          C  
ATOM   1761  CG2 VAL A 117       3.004 -10.803  11.867  1.00  1.500          C  
ATOM   1762  H   VAL A 117       5.552 -10.137  12.829  1.00  1.340          H  
ATOM   1763  HA  VAL A 117       3.600 -11.672  14.264  1.00  1.260          H  
ATOM   1764  HB  VAL A 117       4.791 -11.911  11.481  1.00  1.800          H  
ATOM   1765 1HG1 VAL A 117       2.900 -13.244  10.957  1.00  1.800          H  
ATOM   1766 2HG1 VAL A 117       3.919 -13.952  12.191  1.00  1.800          H  
ATOM   1767 3HG1 VAL A 117       2.381 -13.226  12.660  1.00  1.800          H  
ATOM   1768 1HG2 VAL A 117       2.650 -10.917  10.872  1.00  1.800          H  
ATOM   1769 2HG2 VAL A 117       2.168 -10.858  12.551  1.00  1.800          H  
ATOM   1770 3HG2 VAL A 117       3.502  -9.840  11.978  1.00  1.800          H  
ATOM   1771  N   VAL A 118       4.643 -13.792  14.972  1.00  1.610          N  
ATOM   1772  CA  VAL A 118       5.310 -14.981  15.485  1.00  2.260          C  
ATOM   1773  C   VAL A 118       4.509 -16.282  15.314  1.00  2.390          C  
ATOM   1774  O   VAL A 118       5.076 -17.371  15.407  1.00  3.170          O  
ATOM   1775  CB  VAL A 118       5.724 -14.727  16.952  1.00  2.900          C  
ATOM   1776  CG1 VAL A 118       4.520 -14.722  17.858  1.00  2.900          C  
ATOM   1777  CG2 VAL A 118       6.751 -15.764  17.396  1.00  2.900          C  
ATOM   1778  H   VAL A 118       3.733 -13.502  15.330  1.00  1.930          H  
ATOM   1779  HA  VAL A 118       6.225 -15.101  14.920  1.00  2.710          H  
ATOM   1780  HB  VAL A 118       6.172 -13.736  17.014  1.00  3.480          H  
ATOM   1781 1HG1 VAL A 118       4.831 -14.504  18.877  1.00  3.480          H  
ATOM   1782 2HG1 VAL A 118       3.841 -13.958  17.524  1.00  3.480          H  
ATOM   1783 3HG1 VAL A 118       4.023 -15.692  17.836  1.00  3.480          H  
ATOM   1784 1HG2 VAL A 118       7.060 -15.549  18.417  1.00  3.480          H  
ATOM   1785 2HG2 VAL A 118       6.330 -16.763  17.361  1.00  3.480          H  
ATOM   1786 3HG2 VAL A 118       7.616 -15.717  16.741  1.00  3.480          H  
ATOM   1787  N   GLY A 119       3.214 -16.184  15.017  1.00  1.980          N  
ATOM   1788  CA  GLY A 119       2.414 -17.400  14.816  1.00  2.180          C  
ATOM   1789  C   GLY A 119       1.081 -17.111  14.120  1.00  1.930          C  
ATOM   1790  O   GLY A 119       0.620 -15.965  14.109  1.00  1.990          O  
ATOM   1791  H   GLY A 119       2.784 -15.260  15.013  1.00  2.380          H  
ATOM   1792 1HA  GLY A 119       2.988 -18.131  14.248  1.00  2.620          H  
ATOM   1793 2HA  GLY A 119       2.217 -17.854  15.787  1.00  2.620          H  
ATOM   1794  N   ALA A 120       0.464 -18.147  13.521  1.00  2.180          N  
ATOM   1795  CA  ALA A 120      -0.834 -17.952  12.851  1.00  2.330          C  
ATOM   1796  C   ALA A 120      -1.543 -19.272  12.594  1.00  2.490          C  
ATOM   1797  O   ALA A 120      -0.959 -20.190  12.035  1.00  2.980          O  
ATOM   1798  CB  ALA A 120      -0.653 -17.223  11.533  1.00  3.200          C  
ATOM   1799  H   ALA A 120       0.883 -19.094  13.566  1.00  2.620          H  
ATOM   1800  HA  ALA A 120      -1.458 -17.360  13.510  1.00  2.800          H  
ATOM   1801 1HB  ALA A 120      -1.631 -17.066  11.082  1.00  3.840          H  
ATOM   1802 2HB  ALA A 120      -0.184 -16.270  11.713  1.00  3.840          H  
ATOM   1803 3HB  ALA A 120      -0.036 -17.814  10.872  1.00  3.840          H  
ATOM   1804  N   ASN A 121      -2.825 -19.358  12.915  1.00  2.460          N  
ATOM   1805  CA  ASN A 121      -3.506 -20.633  12.696  1.00  2.620          C  
ATOM   1806  C   ASN A 121      -5.016 -20.493  12.523  1.00  3.090          C  
ATOM   1807  O   ASN A 121      -5.594 -19.422  12.684  1.00  3.440          O  
ATOM   1808  CB  ASN A 121      -3.181 -21.562  13.877  1.00  3.600          C  
ATOM   1809  CG  ASN A 121      -3.157 -23.065  13.558  1.00  3.600          C  
ATOM   1810  OD1 ASN A 121      -3.807 -23.515  12.608  1.00  3.600          O  
ATOM   1811  ND2 ASN A 121      -2.450 -23.830  14.363  1.00  3.600          N  
ATOM   1812  H   ASN A 121      -3.296 -18.537  13.306  1.00  2.950          H  
ATOM   1813  HA  ASN A 121      -3.118 -21.078  11.781  1.00  3.140          H  
ATOM   1814 1HB  ASN A 121      -2.211 -21.290  14.291  1.00  4.320          H  
ATOM   1815 2HB  ASN A 121      -3.922 -21.396  14.661  1.00  4.320          H  
ATOM   1816 1HD2 ASN A 121      -2.422 -24.818  14.224  1.00  4.320          H  
ATOM   1817 2HD2 ASN A 121      -1.968 -23.425  15.141  1.00  4.320          H  
ATOM   1818  N   LEU A 122      -5.664 -21.617  12.307  1.00  3.580          N  
ATOM   1819  CA  LEU A 122      -7.092 -21.699  12.086  1.00  4.330          C  
ATOM   1820  C   LEU A 122      -7.804 -22.152  13.367  1.00  4.090          C  
ATOM   1821  O   LEU A 122      -7.182 -22.270  14.426  1.00  3.910          O  
ATOM   1822  CB  LEU A 122      -7.317 -22.617  10.877  1.00  5.760          C  
ATOM   1823  CG  LEU A 122      -6.527 -22.169   9.551  1.00  5.760          C  
ATOM   1824  CD1 LEU A 122      -6.756 -23.186   8.466  1.00  5.760          C  
ATOM   1825  CD2 LEU A 122      -6.976 -20.763   9.085  1.00  5.760          C  
ATOM   1826  H   LEU A 122      -5.119 -22.468  12.229  1.00  4.300          H  
ATOM   1827  HA  LEU A 122      -7.473 -20.710  11.853  1.00  5.200          H  
ATOM   1828 1HB  LEU A 122      -6.994 -23.627  11.133  1.00  6.910          H  
ATOM   1829 2HB  LEU A 122      -8.377 -22.643  10.639  1.00  6.910          H  
ATOM   1830  HG  LEU A 122      -5.456 -22.144   9.761  1.00  6.910          H  
ATOM   1831 1HD1 LEU A 122      -6.206 -22.899   7.569  1.00  6.910          H  
ATOM   1832 2HD1 LEU A 122      -6.413 -24.171   8.788  1.00  6.910          H  
ATOM   1833 3HD1 LEU A 122      -7.811 -23.234   8.240  1.00  6.910          H  
ATOM   1834 1HD2 LEU A 122      -6.423 -20.476   8.190  1.00  6.910          H  
ATOM   1835 2HD2 LEU A 122      -8.042 -20.764   8.863  1.00  6.910          H  
ATOM   1836 3HD2 LEU A 122      -6.771 -20.049   9.864  1.00  6.910          H  
ATOM   1837  N   ARG A 123      -9.121 -22.348  13.294  1.00  4.370          N  
ATOM   1838  CA  ARG A 123      -9.905 -22.685  14.488  1.00  4.390          C  
ATOM   1839  C   ARG A 123     -10.003 -24.192  14.752  1.00  4.840          C  
ATOM   1840  O   ARG A 123     -10.665 -24.628  15.694  1.00  5.380          O  
ATOM   1841  CB  ARG A 123     -11.305 -22.130  14.338  1.00  6.140          C  
ATOM   1842  CG  ARG A 123     -11.358 -20.628  14.215  1.00  6.140          C  
ATOM   1843  CD  ARG A 123     -12.719 -20.139  14.047  1.00  6.140          C  
ATOM   1844  NE  ARG A 123     -13.477 -20.243  15.284  1.00  6.140          N  
ATOM   1845  CZ  ARG A 123     -14.789 -20.031  15.430  1.00  6.140          C  
ATOM   1846  NH1 ARG A 123     -15.565 -19.718  14.406  1.00  6.140          N  
ATOM   1847  NH2 ARG A 123     -15.269 -20.141  16.644  1.00  6.140          N  
ATOM   1848  H   ARG A 123      -9.592 -22.240  12.407  1.00  5.240          H  
ATOM   1849  HA  ARG A 123      -9.434 -22.221  15.348  1.00  5.270          H  
ATOM   1850 1HB  ARG A 123     -11.778 -22.560  13.459  1.00  7.370          H  
ATOM   1851 2HB  ARG A 123     -11.901 -22.413  15.207  1.00  7.370          H  
ATOM   1852 1HG  ARG A 123     -10.962 -20.176  15.113  1.00  7.370          H  
ATOM   1853 2HG  ARG A 123     -10.770 -20.301  13.363  1.00  7.370          H  
ATOM   1854 1HD  ARG A 123     -12.685 -19.102  13.734  1.00  7.370          H  
ATOM   1855 2HD  ARG A 123     -13.217 -20.732  13.286  1.00  7.370          H  
ATOM   1856  HE  ARG A 123     -12.968 -20.470  16.156  1.00  7.370          H  
ATOM   1857 1HH1 ARG A 123     -15.176 -19.637  13.480  1.00  7.370          H  
ATOM   1858 2HH1 ARG A 123     -16.551 -19.560  14.551  1.00  7.370          H  
ATOM   1859 1HH2 ARG A 123     -14.599 -20.375  17.396  1.00  7.370          H  
ATOM   1860 2HH2 ARG A 123     -16.243 -19.988  16.839  1.00  7.370          H  
ATOM   1861  N   GLY A 124      -9.366 -24.980  13.903  1.00  4.990          N  
ATOM   1862  CA  GLY A 124      -9.379 -26.430  13.999  1.00  5.750          C  
ATOM   1863  C   GLY A 124      -9.047 -27.012  12.639  1.00  6.430          C  
ATOM   1864  O   GLY A 124      -8.848 -26.255  11.684  1.00  6.690          O  
ATOM   1865  H   GLY A 124      -8.840 -24.545  13.161  1.00  5.990          H  
ATOM   1866 1HA  GLY A 124      -8.650 -26.759  14.740  1.00  6.900          H  
ATOM   1867 2HA  GLY A 124     -10.361 -26.775  14.322  1.00  6.900          H  
ATOM   1868  N   SER A 125      -8.948 -28.338  12.559  1.00  6.980          N  
ATOM   1869  CA  SER A 125      -8.652 -28.981  11.286  1.00  7.830          C  
ATOM   1870  C   SER A 125      -9.776 -28.752  10.312  1.00  8.120          C  
ATOM   1871  O   SER A 125     -10.948 -28.680  10.696  1.00  8.360          O  
ATOM   1872  CB  SER A 125      -8.451 -30.472  11.358  1.00 10.620          C  
ATOM   1873  OG  SER A 125      -8.250 -30.944  10.032  1.00 10.620          O  
ATOM   1874  H   SER A 125      -9.106 -28.903  13.381  1.00  8.380          H  
ATOM   1875  HA  SER A 125      -7.748 -28.533  10.870  1.00  9.400          H  
ATOM   1876 1HB  SER A 125      -7.591 -30.713  11.978  1.00 12.750          H  
ATOM   1877 2HB  SER A 125      -9.329 -30.947  11.789  1.00 12.750          H  
ATOM   1878  HG  SER A 125      -8.366 -31.926  10.026  1.00 12.750          H  
ATOM   1879  N   VAL A 126      -9.413 -28.654   9.051  1.00  8.390          N  
ATOM   1880  CA  VAL A 126     -10.364 -28.501   7.969  1.00  8.970          C  
ATOM   1881  C   VAL A 126     -10.477 -29.804   7.166  1.00  9.440          C  
ATOM   1882  O   VAL A 126     -11.267 -29.902   6.223  1.00  9.710          O  
ATOM   1883  CB  VAL A 126      -9.938 -27.273   7.126  1.00 12.330          C  
ATOM   1884  CG1 VAL A 126     -10.756 -27.122   5.836  1.00 12.330          C  
ATOM   1885  CG2 VAL A 126     -10.106 -26.041   8.010  1.00 12.330          C  
ATOM   1886  H   VAL A 126      -8.413 -28.708   8.836  1.00 10.070          H  
ATOM   1887  HA  VAL A 126     -11.340 -28.284   8.401  1.00 10.760          H  
ATOM   1888  HB  VAL A 126      -8.908 -27.362   6.860  1.00 14.790          H  
ATOM   1889 1HG1 VAL A 126     -10.426 -26.245   5.305  1.00 14.790          H  
ATOM   1890 2HG1 VAL A 126     -10.612 -27.967   5.181  1.00 14.790          H  
ATOM   1891 3HG1 VAL A 126     -11.812 -27.022   6.079  1.00 14.790          H  
ATOM   1892 1HG2 VAL A 126      -9.794 -25.160   7.477  1.00 14.790          H  
ATOM   1893 2HG2 VAL A 126     -11.152 -25.942   8.294  1.00 14.790          H  
ATOM   1894 3HG2 VAL A 126      -9.498 -26.145   8.910  1.00 14.790          H  
ATOM   1895  N   LYS A 127      -9.697 -30.809   7.567  1.00  9.710          N  
ATOM   1896  CA  LYS A 127      -9.668 -32.106   6.896  1.00 10.350          C  
ATOM   1897  C   LYS A 127      -9.550 -33.277   7.890  1.00 10.530          C  
ATOM   1898  O   LYS A 127      -9.973 -34.387   7.568  1.00 11.040          O  
ATOM   1899  OXT LYS A 127      -8.934 -33.165   8.959  1.00 15.520          O  
ATOM   1900  CB  LYS A 127      -8.513 -32.179   5.875  1.00 13.590          C  
ATOM   1901  CG  LYS A 127      -8.543 -31.149   4.714  1.00 13.590          C  
ATOM   1902  CD  LYS A 127      -9.637 -31.417   3.686  1.00 13.590          C  
ATOM   1903  CE  LYS A 127      -9.555 -30.403   2.548  1.00 13.590          C  
ATOM   1904  NZ  LYS A 127     -10.648 -30.580   1.551  1.00 13.590          N  
ATOM   1905  H   LYS A 127      -9.129 -30.662   8.398  1.00 11.650          H  
ATOM   1906  HA  LYS A 127     -10.609 -32.233   6.361  1.00 12.420          H  
ATOM   1907 1HB  LYS A 127      -7.573 -32.046   6.393  1.00 16.310          H  
ATOM   1908 2HB  LYS A 127      -8.493 -33.170   5.424  1.00 16.310          H  
ATOM   1909 1HG  LYS A 127      -8.685 -30.153   5.105  1.00 16.310          H  
ATOM   1910 2HG  LYS A 127      -7.592 -31.175   4.199  1.00 16.310          H  
ATOM   1911 1HD  LYS A 127      -9.533 -32.424   3.287  1.00 16.310          H  
ATOM   1912 2HD  LYS A 127     -10.616 -31.326   4.153  1.00 16.310          H  
ATOM   1913 1HE  LYS A 127      -9.621 -29.400   2.966  1.00 16.310          H  
ATOM   1914 2HE  LYS A 127      -8.595 -30.512   2.044  1.00 16.310          H  
ATOM   1915 1HZ  LYS A 127     -10.552 -29.885   0.822  1.00 16.310          H  
ATOM   1916 2HZ  LYS A 127     -10.595 -31.502   1.145  1.00 16.310          H  
ATOM   1917 3HZ  LYS A 127     -11.538 -30.462   2.013  1.00 16.310          H  
TER    1918

REMARK ID 30344 MODEL 4 T1065s1
PFRMAT TS
TARGET T1065s1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.357   0.219   0.251  1.00  7.760          N  
ATOM      2  CA  ALA A   1       1.806   0.272   0.188  1.00  7.270          C  
ATOM      3  C   ALA A   1       2.258   1.717   0.459  1.00  7.140          C  
ATOM      4  O   ALA A   1       2.838   2.394  -0.408  1.00  7.280          O  
ATOM      5  CB  ALA A   1       2.246  -0.281  -1.160  1.00 10.370          C  
ATOM      6 1H   ALA A   1       0.084  -0.714   0.531  1.00  9.310          H  
ATOM      7 2H   ALA A   1       0.008   0.893   0.917  1.00  9.310          H  
ATOM      8 3H   ALA A   1      -0.043   0.431  -0.656  1.00  9.310          H  
ATOM      9  HA  ALA A   1       2.222  -0.351   0.979  1.00  8.720          H  
ATOM     10 1HB  ALA A   1       3.308  -0.253  -1.228  1.00 12.450          H  
ATOM     11 2HB  ALA A   1       1.898  -1.311  -1.255  1.00 12.450          H  
ATOM     12 3HB  ALA A   1       1.802   0.309  -1.944  1.00 12.450          H  
ATOM     13  N   LYS A   2       2.001   2.175   1.716  1.00  7.160          N  
ATOM     14  CA  LYS A   2       2.291   3.542   2.196  1.00  7.320          C  
ATOM     15  C   LYS A   2       3.717   3.993   1.935  1.00  7.100          C  
ATOM     16  O   LYS A   2       3.961   5.141   1.560  1.00  7.550          O  
ATOM     17  CB  LYS A   2       2.010   3.638   3.708  1.00 10.180          C  
ATOM     18  CG  LYS A   2       2.278   5.024   4.346  1.00 10.180          C  
ATOM     19  CD  LYS A   2       1.952   5.044   5.864  1.00 10.180          C  
ATOM     20  CE  LYS A   2       2.368   6.391   6.492  1.00 10.180          C  
ATOM     21  NZ  LYS A   2       2.148   6.451   7.994  1.00 10.180          N  
ATOM     22  H   LYS A   2       1.546   1.540   2.398  1.00  8.590          H  
ATOM     23  HA  LYS A   2       1.625   4.230   1.677  1.00  8.780          H  
ATOM     24 1HB  LYS A   2       0.966   3.377   3.896  1.00 12.220          H  
ATOM     25 2HB  LYS A   2       2.619   2.903   4.232  1.00 12.220          H  
ATOM     26 1HG  LYS A   2       3.328   5.289   4.218  1.00 12.220          H  
ATOM     27 2HG  LYS A   2       1.674   5.772   3.838  1.00 12.220          H  
ATOM     28 1HD  LYS A   2       0.880   4.889   6.009  1.00 12.220          H  
ATOM     29 2HD  LYS A   2       2.486   4.236   6.360  1.00 12.220          H  
ATOM     30 1HE  LYS A   2       3.426   6.547   6.289  1.00 12.220          H  
ATOM     31 2HE  LYS A   2       1.798   7.192   6.021  1.00 12.220          H  
ATOM     32 1HZ  LYS A   2       2.454   7.351   8.338  1.00 12.220          H  
ATOM     33 2HZ  LYS A   2       1.173   6.335   8.230  1.00 12.220          H  
ATOM     34 3HZ  LYS A   2       2.678   5.727   8.461  1.00 12.220          H  
ATOM     35  N   ASN A   3       4.666   3.106   2.169  1.00  6.700          N  
ATOM     36  CA  ASN A   3       6.057   3.420   1.932  1.00  6.700          C  
ATOM     37  C   ASN A   3       6.250   3.277   0.443  1.00  6.270          C  
ATOM     38  O   ASN A   3       6.066   2.179  -0.098  1.00  5.990          O  
ATOM     39  CB  ASN A   3       7.008   2.531   2.710  1.00  9.380          C  
ATOM     40  CG  ASN A   3       8.468   2.994   2.589  1.00  9.380          C  
ATOM     41  OD1 ASN A   3       8.965   3.399   1.517  1.00  9.380          O  
ATOM     42  ND2 ASN A   3       9.169   2.941   3.704  1.00  9.380          N  
ATOM     43  H   ASN A   3       4.396   2.188   2.493  1.00  8.040          H  
ATOM     44  HA  ASN A   3       6.247   4.462   2.196  1.00  8.040          H  
ATOM     45 1HB  ASN A   3       6.722   2.528   3.763  1.00 11.260          H  
ATOM     46 2HB  ASN A   3       6.928   1.509   2.346  1.00 11.260          H  
ATOM     47 1HD2 ASN A   3      10.130   3.228   3.711  1.00 11.260          H  
ATOM     48 2HD2 ASN A   3       8.744   2.616   4.553  1.00 11.260          H  
ATOM     49  N   SER A   4       6.629   4.360  -0.229  1.00  6.560          N  
ATOM     50  CA  SER A   4       6.730   4.352  -1.681  1.00  6.620          C  
ATOM     51  C   SER A   4       7.692   3.290  -2.198  1.00  6.070          C  
ATOM     52  O   SER A   4       7.556   2.851  -3.342  1.00  5.840          O  
ATOM     53  CB  SER A   4       7.149   5.726  -2.169  1.00  9.240          C  
ATOM     54  OG  SER A   4       8.445   6.042  -1.741  1.00  9.240          O  
ATOM     55  H   SER A   4       6.797   5.222   0.271  1.00  7.870          H  
ATOM     56  HA  SER A   4       5.738   4.138  -2.082  1.00  7.940          H  
ATOM     57 1HB  SER A   4       7.106   5.752  -3.258  1.00 11.090          H  
ATOM     58 2HB  SER A   4       6.448   6.471  -1.796  1.00 11.090          H  
ATOM     59  HG  SER A   4       8.627   6.925  -2.079  1.00 11.090          H  
ATOM     60  N   LEU A   5       8.633   2.832  -1.364  1.00  5.990          N  
ATOM     61  CA  LEU A   5       9.544   1.781  -1.785  1.00  5.570          C  
ATOM     62  C   LEU A   5       8.770   0.483  -1.982  1.00  4.890          C  
ATOM     63  O   LEU A   5       9.108  -0.317  -2.862  1.00  4.690          O  
ATOM     64  CB  LEU A   5      10.647   1.555  -0.746  1.00  7.970          C  
ATOM     65  CG  LEU A   5      11.680   2.696  -0.560  1.00  7.970          C  
ATOM     66  CD1 LEU A   5      12.548   2.372   0.646  1.00  7.970          C  
ATOM     67  CD2 LEU A   5      12.551   2.846  -1.821  1.00  7.970          C  
ATOM     68  H   LEU A   5       8.702   3.219  -0.418  1.00  7.190          H  
ATOM     69  HA  LEU A   5       9.977   2.057  -2.741  1.00  6.680          H  
ATOM     70 1HB  LEU A   5      10.173   1.380   0.217  1.00  9.560          H  
ATOM     71 2HB  LEU A   5      11.193   0.654  -1.019  1.00  9.560          H  
ATOM     72  HG  LEU A   5      11.158   3.635  -0.366  1.00  9.560          H  
ATOM     73 1HD1 LEU A   5      13.271   3.173   0.800  1.00  9.560          H  
ATOM     74 2HD1 LEU A   5      11.917   2.281   1.532  1.00  9.560          H  
ATOM     75 3HD1 LEU A   5      13.077   1.435   0.479  1.00  9.560          H  
ATOM     76 1HD2 LEU A   5      13.274   3.646  -1.663  1.00  9.560          H  
ATOM     77 2HD2 LEU A   5      13.080   1.912  -2.012  1.00  9.560          H  
ATOM     78 3HD2 LEU A   5      11.937   3.093  -2.680  1.00  9.560          H  
ATOM     79  N   THR A   6       7.758   0.253  -1.127  1.00  4.790          N  
ATOM     80  CA  THR A   6       6.938  -0.944  -1.175  1.00  4.400          C  
ATOM     81  C   THR A   6       6.095  -0.892  -2.424  1.00  3.990          C  
ATOM     82  O   THR A   6       6.003  -1.884  -3.152  1.00  3.620          O  
ATOM     83  CB  THR A   6       6.061  -1.106   0.090  1.00  6.320          C  
ATOM     84  OG1 THR A   6       6.900  -1.236   1.245  1.00  6.320          O  
ATOM     85  CG2 THR A   6       5.191  -2.340  -0.025  1.00  6.320          C  
ATOM     86  H   THR A   6       7.496   0.963  -0.449  1.00  5.750          H  
ATOM     87  HA  THR A   6       7.591  -1.814  -1.243  1.00  5.280          H  
ATOM     88  HB  THR A   6       5.425  -0.231   0.208  1.00  7.580          H  
ATOM     89  HG1 THR A   6       7.381  -0.424   1.384  1.00  7.580          H  
ATOM     90 1HG2 THR A   6       4.582  -2.441   0.871  1.00  7.580          H  
ATOM     91 2HG2 THR A   6       4.550  -2.250  -0.877  1.00  7.580          H  
ATOM     92 3HG2 THR A   6       5.821  -3.221  -0.138  1.00  7.580          H  
ATOM     93  N   THR A   7       5.496   0.274  -2.690  1.00  4.140          N  
ATOM     94  CA  THR A   7       4.676   0.397  -3.888  1.00  3.820          C  
ATOM     95  C   THR A   7       5.519   0.134  -5.130  1.00  3.730          C  
ATOM     96  O   THR A   7       5.093  -0.614  -6.017  1.00  3.430          O  
ATOM     97  CB  THR A   7       3.972   1.779  -4.036  1.00  5.480          C  
ATOM     98  OG1 THR A   7       3.022   2.002  -2.975  1.00  5.480          O  
ATOM     99  CG2 THR A   7       3.181   1.792  -5.360  1.00  5.480          C  
ATOM    100  H   THR A   7       5.616   1.047  -2.028  1.00  4.970          H  
ATOM    101  HA  THR A   7       3.897  -0.363  -3.849  1.00  4.580          H  
ATOM    102  HB  THR A   7       4.714   2.578  -4.033  1.00  6.570          H  
ATOM    103  HG1 THR A   7       3.417   2.163  -2.083  1.00  6.570          H  
ATOM    104 1HG2 THR A   7       2.674   2.750  -5.469  1.00  6.570          H  
ATOM    105 2HG2 THR A   7       3.843   1.646  -6.211  1.00  6.570          H  
ATOM    106 3HG2 THR A   7       2.438   0.994  -5.342  1.00  6.570          H  
ATOM    107  N   LYS A   8       6.708   0.747  -5.217  1.00  4.030          N  
ATOM    108  CA  LYS A   8       7.562   0.558  -6.382  1.00  4.050          C  
ATOM    109  C   LYS A   8       8.009  -0.888  -6.565  1.00  3.740          C  
ATOM    110  O   LYS A   8       8.014  -1.389  -7.693  1.00  3.570          O  
ATOM    111  CB  LYS A   8       8.785   1.470  -6.310  1.00  5.660          C  
ATOM    112  CG  LYS A   8       8.488   2.951  -6.535  1.00  5.660          C  
ATOM    113  CD  LYS A   8       9.754   3.796  -6.403  1.00  5.660          C  
ATOM    114  CE  LYS A   8       9.468   5.275  -6.629  1.00  5.660          C  
ATOM    115  NZ  LYS A   8      10.697   6.108  -6.480  1.00  5.660          N  
ATOM    116  H   LYS A   8       7.013   1.381  -4.471  1.00  4.840          H  
ATOM    117  HA  LYS A   8       6.986   0.835  -7.265  1.00  4.860          H  
ATOM    118 1HB  LYS A   8       9.240   1.372  -5.320  1.00  6.790          H  
ATOM    119 2HB  LYS A   8       9.522   1.151  -7.043  1.00  6.790          H  
ATOM    120 1HG  LYS A   8       8.075   3.083  -7.535  1.00  6.790          H  
ATOM    121 2HG  LYS A   8       7.749   3.289  -5.814  1.00  6.790          H  
ATOM    122 1HD  LYS A   8      10.162   3.667  -5.396  1.00  6.790          H  
ATOM    123 2HD  LYS A   8      10.497   3.461  -7.125  1.00  6.790          H  
ATOM    124 1HE  LYS A   8       9.068   5.411  -7.633  1.00  6.790          H  
ATOM    125 2HE  LYS A   8       8.725   5.609  -5.903  1.00  6.790          H  
ATOM    126 1HZ  LYS A   8      10.468   7.080  -6.637  1.00  6.790          H  
ATOM    127 2HZ  LYS A   8      11.068   5.996  -5.546  1.00  6.790          H  
ATOM    128 3HZ  LYS A   8      11.390   5.814  -7.155  1.00  6.790          H  
ATOM    129  N   SER A   9       8.381  -1.564  -5.469  1.00  3.730          N  
ATOM    130  CA  SER A   9       8.820  -2.948  -5.548  1.00  3.510          C  
ATOM    131  C   SER A   9       7.703  -3.850  -6.049  1.00  3.040          C  
ATOM    132  O   SER A   9       7.905  -4.666  -6.959  1.00  2.810          O  
ATOM    133  CB  SER A   9       9.286  -3.414  -4.184  1.00  5.000          C  
ATOM    134  OG  SER A   9       9.710  -4.750  -4.216  1.00  5.000          O  
ATOM    135  H   SER A   9       8.406  -1.101  -4.557  1.00  4.480          H  
ATOM    136  HA  SER A   9       9.652  -3.008  -6.247  1.00  4.210          H  
ATOM    137 1HB  SER A   9      10.102  -2.776  -3.846  1.00  6.000          H  
ATOM    138 2HB  SER A   9       8.470  -3.301  -3.466  1.00  6.000          H  
ATOM    139  HG  SER A   9      10.024  -4.943  -3.330  1.00  6.000          H  
ATOM    140  N   LEU A  10       6.513  -3.706  -5.462  1.00  2.920          N  
ATOM    141  CA  LEU A  10       5.387  -4.525  -5.855  1.00  2.500          C  
ATOM    142  C   LEU A  10       4.968  -4.222  -7.287  1.00  2.360          C  
ATOM    143  O   LEU A  10       4.633  -5.142  -8.032  1.00  2.160          O  
ATOM    144  CB  LEU A  10       4.246  -4.319  -4.859  1.00  3.670          C  
ATOM    145  CG  LEU A  10       4.504  -4.889  -3.419  1.00  3.670          C  
ATOM    146  CD1 LEU A  10       3.457  -4.404  -2.525  1.00  3.670          C  
ATOM    147  CD2 LEU A  10       4.454  -6.423  -3.419  1.00  3.670          C  
ATOM    148  H   LEU A  10       6.395  -3.013  -4.715  1.00  3.500          H  
ATOM    149  HA  LEU A  10       5.699  -5.564  -5.826  1.00  3.000          H  
ATOM    150 1HB  LEU A  10       4.079  -3.241  -4.761  1.00  4.400          H  
ATOM    151 2HB  LEU A  10       3.346  -4.771  -5.251  1.00  4.400          H  
ATOM    152  HG  LEU A  10       5.471  -4.535  -3.059  1.00  4.400          H  
ATOM    153 1HD1 LEU A  10       3.617  -4.776  -1.514  1.00  4.400          H  
ATOM    154 2HD1 LEU A  10       3.455  -3.320  -2.517  1.00  4.400          H  
ATOM    155 3HD1 LEU A  10       2.542  -4.765  -2.892  1.00  4.400          H  
ATOM    156 1HD2 LEU A  10       4.617  -6.787  -2.406  1.00  4.400          H  
ATOM    157 2HD2 LEU A  10       3.477  -6.743  -3.764  1.00  4.400          H  
ATOM    158 3HD2 LEU A  10       5.221  -6.833  -4.067  1.00  4.400          H  
ATOM    159  N   PHE A  11       5.011  -2.945  -7.698  1.00  2.600          N  
ATOM    160  CA  PHE A  11       4.657  -2.607  -9.065  1.00  2.630          C  
ATOM    161  C   PHE A  11       5.631  -3.275 -10.042  1.00  2.770          C  
ATOM    162  O   PHE A  11       5.223  -3.830 -11.072  1.00  2.790          O  
ATOM    163  CB  PHE A  11       4.603  -1.110  -9.324  1.00  3.670          C  
ATOM    164  CG  PHE A  11       4.106  -0.893 -10.696  1.00  3.670          C  
ATOM    165  CD1 PHE A  11       2.764  -1.043 -10.923  1.00  3.670          C  
ATOM    166  CD2 PHE A  11       4.940  -0.605 -11.761  1.00  3.670          C  
ATOM    167  CE1 PHE A  11       2.241  -0.932 -12.164  1.00  3.670          C  
ATOM    168  CE2 PHE A  11       4.412  -0.485 -13.028  1.00  3.670          C  
ATOM    169  CZ  PHE A  11       3.057  -0.660 -13.219  1.00  3.670          C  
ATOM    170  H   PHE A  11       5.255  -2.191  -7.052  1.00  3.120          H  
ATOM    171  HA  PHE A  11       3.667  -3.002  -9.260  1.00  3.160          H  
ATOM    172 1HB  PHE A  11       3.935  -0.624  -8.612  1.00  4.400          H  
ATOM    173 2HB  PHE A  11       5.598  -0.670  -9.218  1.00  4.400          H  
ATOM    174  HD1 PHE A  11       2.122  -1.272 -10.087  1.00  4.400          H  
ATOM    175  HD2 PHE A  11       6.015  -0.490 -11.596  1.00  4.400          H  
ATOM    176  HE1 PHE A  11       1.168  -1.069 -12.324  1.00  4.400          H  
ATOM    177  HE2 PHE A  11       5.057  -0.268 -13.879  1.00  4.400          H  
ATOM    178  HZ  PHE A  11       2.625  -0.585 -14.216  1.00  4.400          H  
ATOM    179  N   LYS A  12       6.940  -3.197  -9.764  1.00  2.980          N  
ATOM    180  CA  LYS A  12       7.897  -3.842 -10.652  1.00  3.140          C  
ATOM    181  C   LYS A  12       7.534  -5.318 -10.821  1.00  2.830          C  
ATOM    182  O   LYS A  12       7.556  -5.832 -11.949  1.00  2.980          O  
ATOM    183  CB  LYS A  12       9.325  -3.700 -10.128  1.00  4.330          C  
ATOM    184  CG  LYS A  12      10.399  -4.311 -11.043  1.00  4.330          C  
ATOM    185  CD  LYS A  12      11.805  -4.075 -10.495  1.00  4.330          C  
ATOM    186  CE  LYS A  12      12.865  -4.728 -11.376  1.00  4.330          C  
ATOM    187  NZ  LYS A  12      14.246  -4.487 -10.864  1.00  4.330          N  
ATOM    188  H   LYS A  12       7.272  -2.688  -8.937  1.00  3.580          H  
ATOM    189  HA  LYS A  12       7.837  -3.365 -11.629  1.00  3.770          H  
ATOM    190 1HB  LYS A  12       9.552  -2.644  -9.979  1.00  5.200          H  
ATOM    191 2HB  LYS A  12       9.396  -4.186  -9.151  1.00  5.200          H  
ATOM    192 1HG  LYS A  12      10.230  -5.384 -11.123  1.00  5.200          H  
ATOM    193 2HG  LYS A  12      10.320  -3.876 -12.039  1.00  5.200          H  
ATOM    194 1HD  LYS A  12      11.999  -3.002 -10.433  1.00  5.200          H  
ATOM    195 2HD  LYS A  12      11.869  -4.497  -9.491  1.00  5.200          H  
ATOM    196 1HE  LYS A  12      12.685  -5.801 -11.409  1.00  5.200          H  
ATOM    197 2HE  LYS A  12      12.786  -4.326 -12.386  1.00  5.200          H  
ATOM    198 1HZ  LYS A  12      14.916  -4.936 -11.474  1.00  5.200          H  
ATOM    199 2HZ  LYS A  12      14.430  -3.493 -10.840  1.00  5.200          H  
ATOM    200 3HZ  LYS A  12      14.335  -4.866  -9.932  1.00  5.200          H  
ATOM    201  N   GLU A  13       7.178  -5.990  -9.710  1.00  2.500          N  
ATOM    202  CA  GLU A  13       6.789  -7.394  -9.768  1.00  2.320          C  
ATOM    203  C   GLU A  13       5.504  -7.568 -10.596  1.00  2.300          C  
ATOM    204  O   GLU A  13       5.414  -8.497 -11.400  1.00  2.520          O  
ATOM    205  CB  GLU A  13       6.620  -7.960  -8.360  1.00  3.320          C  
ATOM    206  CG  GLU A  13       7.906  -8.079  -7.560  1.00  3.320          C  
ATOM    207  CD  GLU A  13       8.890  -9.073  -8.093  1.00  3.320          C  
ATOM    208  OE1 GLU A  13       8.557 -10.228  -8.198  1.00  3.320          O  
ATOM    209  OE2 GLU A  13       9.974  -8.665  -8.415  1.00  3.320          O  
ATOM    210  H   GLU A  13       7.238  -5.515  -8.800  1.00  3.000          H  
ATOM    211  HA  GLU A  13       7.586  -7.949 -10.253  1.00  2.780          H  
ATOM    212 1HB  GLU A  13       5.978  -7.306  -7.791  1.00  3.980          H  
ATOM    213 2HB  GLU A  13       6.151  -8.941  -8.412  1.00  3.980          H  
ATOM    214 1HG  GLU A  13       8.387  -7.104  -7.543  1.00  3.980          H  
ATOM    215 2HG  GLU A  13       7.651  -8.337  -6.533  1.00  3.980          H  
ATOM    216  N   MET A  14       4.548  -6.619 -10.499  1.00  2.180          N  
ATOM    217  CA  MET A  14       3.340  -6.692 -11.330  1.00  2.300          C  
ATOM    218  C   MET A  14       3.723  -6.751 -12.802  1.00  2.690          C  
ATOM    219  O   MET A  14       3.201  -7.565 -13.568  1.00  2.880          O  
ATOM    220  CB  MET A  14       2.414  -5.473 -11.136  1.00  3.170          C  
ATOM    221  CG  MET A  14       1.671  -5.397  -9.841  1.00  3.170          C  
ATOM    222  SD  MET A  14       0.844  -3.812  -9.542  1.00  3.170          S  
ATOM    223  CE  MET A  14      -0.330  -3.729 -10.878  1.00  3.170          C  
ATOM    224  H   MET A  14       4.646  -5.903  -9.771  1.00  2.620          H  
ATOM    225  HA  MET A  14       2.803  -7.599 -11.074  1.00  2.760          H  
ATOM    226 1HB  MET A  14       2.980  -4.565 -11.230  1.00  3.810          H  
ATOM    227 2HB  MET A  14       1.692  -5.462 -11.940  1.00  3.810          H  
ATOM    228 1HG  MET A  14       0.915  -6.171  -9.826  1.00  3.810          H  
ATOM    229 2HG  MET A  14       2.375  -5.572  -9.050  1.00  3.810          H  
ATOM    230 1HE  MET A  14      -0.921  -2.827 -10.799  1.00  3.810          H  
ATOM    231 2HE  MET A  14       0.190  -3.729 -11.837  1.00  3.810          H  
ATOM    232 3HE  MET A  14      -0.974  -4.571 -10.830  1.00  3.810          H  
ATOM    233  N   THR A  15       4.661  -5.903 -13.210  1.00  2.910          N  
ATOM    234  CA  THR A  15       5.081  -5.914 -14.608  1.00  3.380          C  
ATOM    235  C   THR A  15       5.675  -7.281 -14.978  1.00  3.510          C  
ATOM    236  O   THR A  15       5.291  -7.886 -15.984  1.00  3.920          O  
ATOM    237  CB  THR A  15       6.099  -4.785 -14.896  1.00  4.540          C  
ATOM    238  OG1 THR A  15       5.479  -3.511 -14.652  1.00  4.540          O  
ATOM    239  CG2 THR A  15       6.562  -4.842 -16.350  1.00  4.540          C  
ATOM    240  H   THR A  15       5.026  -5.221 -12.536  1.00  3.490          H  
ATOM    241  HA  THR A  15       4.204  -5.745 -15.230  1.00  4.060          H  
ATOM    242  HB  THR A  15       6.959  -4.893 -14.237  1.00  5.450          H  
ATOM    243  HG1 THR A  15       5.283  -3.437 -13.708  1.00  5.450          H  
ATOM    244 1HG2 THR A  15       7.270  -4.036 -16.531  1.00  5.450          H  
ATOM    245 2HG2 THR A  15       7.046  -5.795 -16.555  1.00  5.450          H  
ATOM    246 3HG2 THR A  15       5.703  -4.725 -17.008  1.00  5.450          H  
ATOM    247  N   ILE A  16       6.555  -7.803 -14.121  1.00  3.240          N  
ATOM    248  CA  ILE A  16       7.249  -9.073 -14.350  1.00  3.350          C  
ATOM    249  C   ILE A  16       6.283 -10.241 -14.499  1.00  3.430          C  
ATOM    250  O   ILE A  16       6.460 -11.097 -15.368  1.00  3.770          O  
ATOM    251  CB  ILE A  16       8.243  -9.360 -13.203  1.00  4.650          C  
ATOM    252  CG1 ILE A  16       9.403  -8.330 -13.283  1.00  4.650          C  
ATOM    253  CG2 ILE A  16       8.755 -10.828 -13.266  1.00  4.650          C  
ATOM    254  CD1 ILE A  16      10.295  -8.272 -12.051  1.00  4.650          C  
ATOM    255  H   ILE A  16       6.799  -7.240 -13.298  1.00  3.890          H  
ATOM    256  HA  ILE A  16       7.815  -8.987 -15.274  1.00  4.020          H  
ATOM    257  HB  ILE A  16       7.744  -9.207 -12.254  1.00  5.580          H  
ATOM    258 1HG1 ILE A  16      10.023  -8.576 -14.143  1.00  5.580          H  
ATOM    259 2HG1 ILE A  16       8.981  -7.340 -13.436  1.00  5.580          H  
ATOM    260 1HG2 ILE A  16       9.443 -11.015 -12.450  1.00  5.580          H  
ATOM    261 2HG2 ILE A  16       7.927 -11.530 -13.181  1.00  5.580          H  
ATOM    262 3HG2 ILE A  16       9.266 -10.994 -14.217  1.00  5.580          H  
ATOM    263 1HD1 ILE A  16      11.065  -7.525 -12.209  1.00  5.580          H  
ATOM    264 2HD1 ILE A  16       9.705  -7.997 -11.177  1.00  5.580          H  
ATOM    265 3HD1 ILE A  16      10.766  -9.230 -11.871  1.00  5.580          H  
ATOM    266  N   GLN A  17       5.265 -10.273 -13.656  1.00  3.170          N  
ATOM    267  CA  GLN A  17       4.275 -11.334 -13.647  1.00  3.300          C  
ATOM    268  C   GLN A  17       3.121 -11.182 -14.652  1.00  3.500          C  
ATOM    269  O   GLN A  17       2.190 -12.012 -14.651  1.00  3.660          O  
ATOM    270  CB  GLN A  17       3.692 -11.465 -12.244  1.00  4.570          C  
ATOM    271  CG  GLN A  17       4.662 -11.929 -11.174  1.00  4.570          C  
ATOM    272  CD  GLN A  17       5.252 -13.305 -11.477  1.00  4.570          C  
ATOM    273  OE1 GLN A  17       4.578 -14.226 -11.996  1.00  4.570          O  
ATOM    274  NE2 GLN A  17       6.525 -13.470 -11.148  1.00  4.570          N  
ATOM    275  H   GLN A  17       5.215  -9.538 -12.944  1.00  3.800          H  
ATOM    276  HA  GLN A  17       4.793 -12.258 -13.895  1.00  3.960          H  
ATOM    277 1HB  GLN A  17       3.345 -10.479 -11.932  1.00  5.480          H  
ATOM    278 2HB  GLN A  17       2.842 -12.104 -12.259  1.00  5.480          H  
ATOM    279 1HG  GLN A  17       5.484 -11.213 -11.120  1.00  5.480          H  
ATOM    280 2HG  GLN A  17       4.151 -11.976 -10.214  1.00  5.480          H  
ATOM    281 1HE2 GLN A  17       6.977 -14.346 -11.312  1.00  5.480          H  
ATOM    282 2HE2 GLN A  17       7.036 -12.716 -10.726  1.00  5.480          H  
ATOM    283  N   GLY A  18       3.163 -10.138 -15.504  1.00  3.560          N  
ATOM    284  CA  GLY A  18       2.127  -9.906 -16.510  1.00  3.810          C  
ATOM    285  C   GLY A  18       0.888  -9.166 -16.005  1.00  3.570          C  
ATOM    286  O   GLY A  18      -0.157  -9.143 -16.667  1.00  3.770          O  
ATOM    287  H   GLY A  18       3.958  -9.488 -15.479  1.00  4.270          H  
ATOM    288 1HA  GLY A  18       2.569  -9.336 -17.328  1.00  4.570          H  
ATOM    289 2HA  GLY A  18       1.826 -10.863 -16.930  1.00  4.570          H  
ATOM    290  N   ILE A  19       0.979  -8.540 -14.843  1.00  3.180          N  
ATOM    291  CA  ILE A  19      -0.152  -7.846 -14.284  1.00  2.940          C  
ATOM    292  C   ILE A  19      -0.044  -6.420 -14.828  1.00  2.840          C  
ATOM    293  O   ILE A  19       0.362  -5.467 -14.155  1.00  2.730          O  
ATOM    294  CB  ILE A  19      -0.028  -7.982 -12.753  1.00  4.210          C  
ATOM    295  CG1 ILE A  19       0.051  -9.515 -12.427  1.00  4.210          C  
ATOM    296  CG2 ILE A  19      -1.159  -7.308 -12.006  1.00  4.210          C  
ATOM    297  CD1 ILE A  19       0.441  -9.838 -11.033  1.00  4.210          C  
ATOM    298  H   ILE A  19       1.858  -8.490 -14.336  1.00  3.820          H  
ATOM    299  HA  ILE A  19      -1.079  -8.299 -14.626  1.00  3.530          H  
ATOM    300  HB  ILE A  19       0.885  -7.557 -12.452  1.00  5.050          H  
ATOM    301 1HG1 ILE A  19      -0.916  -9.965 -12.630  1.00  5.050          H  
ATOM    302 2HG1 ILE A  19       0.788  -9.985 -13.066  1.00  5.050          H  
ATOM    303 1HG2 ILE A  19      -1.029  -7.416 -10.932  1.00  5.050          H  
ATOM    304 2HG2 ILE A  19      -1.153  -6.279 -12.242  1.00  5.050          H  
ATOM    305 3HG2 ILE A  19      -2.106  -7.749 -12.296  1.00  5.050          H  
ATOM    306 1HD1 ILE A  19       0.473 -10.905 -10.922  1.00  5.050          H  
ATOM    307 2HD1 ILE A  19       1.419  -9.423 -10.823  1.00  5.050          H  
ATOM    308 3HD1 ILE A  19      -0.279  -9.435 -10.353  1.00  5.050          H  
ATOM    309  N   LYS A  20      -0.498  -6.298 -16.068  1.00  3.010          N  
ATOM    310  CA  LYS A  20      -0.339  -5.102 -16.895  1.00  3.110          C  
ATOM    311  C   LYS A  20      -1.285  -3.949 -16.615  1.00  2.760          C  
ATOM    312  O   LYS A  20      -2.166  -3.638 -17.418  1.00  2.820          O  
ATOM    313  CB  LYS A  20      -0.446  -5.494 -18.367  1.00  4.310          C  
ATOM    314  CG  LYS A  20       0.685  -6.400 -18.851  1.00  4.310          C  
ATOM    315  CD  LYS A  20       0.515  -6.780 -20.313  1.00  4.310          C  
ATOM    316  CE  LYS A  20       1.635  -7.707 -20.782  1.00  4.310          C  
ATOM    317  NZ  LYS A  20       1.466  -8.111 -22.210  1.00  4.310          N  
ATOM    318  H   LYS A  20      -0.843  -7.169 -16.478  1.00  3.610          H  
ATOM    319  HA  LYS A  20       0.670  -4.727 -16.725  1.00  3.730          H  
ATOM    320 1HB  LYS A  20      -1.388  -6.015 -18.535  1.00  5.180          H  
ATOM    321 2HB  LYS A  20      -0.449  -4.596 -18.985  1.00  5.180          H  
ATOM    322 1HG  LYS A  20       1.637  -5.886 -18.720  1.00  5.180          H  
ATOM    323 2HG  LYS A  20       0.704  -7.302 -18.255  1.00  5.180          H  
ATOM    324 1HD  LYS A  20      -0.443  -7.284 -20.446  1.00  5.180          H  
ATOM    325 2HD  LYS A  20       0.520  -5.879 -20.925  1.00  5.180          H  
ATOM    326 1HE  LYS A  20       2.590  -7.196 -20.669  1.00  5.180          H  
ATOM    327 2HE  LYS A  20       1.638  -8.602 -20.158  1.00  5.180          H  
ATOM    328 1HZ  LYS A  20       2.224  -8.722 -22.481  1.00  5.180          H  
ATOM    329 2HZ  LYS A  20       0.587  -8.597 -22.324  1.00  5.180          H  
ATOM    330 3HZ  LYS A  20       1.473  -7.289 -22.798  1.00  5.180          H  
ATOM    331  N   PHE A  21      -1.061  -3.292 -15.490  1.00  2.620          N  
ATOM    332  CA  PHE A  21      -1.881  -2.155 -15.081  1.00  2.350          C  
ATOM    333  C   PHE A  21      -1.021  -0.923 -14.892  1.00  2.420          C  
ATOM    334  O   PHE A  21       0.153  -1.033 -14.556  1.00  2.720          O  
ATOM    335  CB  PHE A  21      -2.627  -2.472 -13.793  1.00  3.400          C  
ATOM    336  CG  PHE A  21      -3.595  -3.579 -13.959  1.00  3.400          C  
ATOM    337  CD1 PHE A  21      -3.171  -4.866 -13.827  1.00  3.400          C  
ATOM    338  CD2 PHE A  21      -4.928  -3.344 -14.235  1.00  3.400          C  
ATOM    339  CE1 PHE A  21      -4.026  -5.923 -13.967  1.00  3.400          C  
ATOM    340  CE2 PHE A  21      -5.806  -4.398 -14.373  1.00  3.400          C  
ATOM    341  CZ  PHE A  21      -5.348  -5.693 -14.238  1.00  3.400          C  
ATOM    342  H   PHE A  21      -0.314  -3.666 -14.898  1.00  3.140          H  
ATOM    343  HA  PHE A  21      -2.611  -1.949 -15.863  1.00  2.820          H  
ATOM    344 1HB  PHE A  21      -1.921  -2.752 -13.028  1.00  4.080          H  
ATOM    345 2HB  PHE A  21      -3.160  -1.587 -13.441  1.00  4.080          H  
ATOM    346  HD1 PHE A  21      -2.134  -5.025 -13.618  1.00  4.080          H  
ATOM    347  HD2 PHE A  21      -5.289  -2.319 -14.340  1.00  4.080          H  
ATOM    348  HE1 PHE A  21      -3.658  -6.941 -13.865  1.00  4.080          H  
ATOM    349  HE2 PHE A  21      -6.859  -4.208 -14.589  1.00  4.080          H  
ATOM    350  HZ  PHE A  21      -6.038  -6.529 -14.350  1.00  4.080          H  
ATOM    351  N   THR A  22      -1.599   0.248 -15.130  1.00  2.320          N  
ATOM    352  CA  THR A  22      -0.896   1.503 -14.895  1.00  2.480          C  
ATOM    353  C   THR A  22      -0.557   1.654 -13.414  1.00  2.370          C  
ATOM    354  O   THR A  22      -1.415   1.354 -12.579  1.00  2.060          O  
ATOM    355  CB  THR A  22      -1.746   2.716 -15.352  1.00  3.410          C  
ATOM    356  OG1 THR A  22      -1.007   3.924 -15.115  1.00  3.410          O  
ATOM    357  CG2 THR A  22      -3.075   2.789 -14.588  1.00  3.410          C  
ATOM    358  H   THR A  22      -2.553   0.261 -15.462  1.00  2.780          H  
ATOM    359  HA  THR A  22       0.010   1.473 -15.490  1.00  2.980          H  
ATOM    360  HB  THR A  22      -1.949   2.623 -16.418  1.00  4.090          H  
ATOM    361  HG1 THR A  22      -1.480   4.681 -15.512  1.00  4.090          H  
ATOM    362 1HG2 THR A  22      -3.640   3.650 -14.945  1.00  4.090          H  
ATOM    363 2HG2 THR A  22      -3.650   1.887 -14.759  1.00  4.090          H  
ATOM    364 3HG2 THR A  22      -2.909   2.908 -13.536  1.00  4.090          H  
ATOM    365  N   PRO A  23       0.647   2.156 -13.043  1.00  2.820          N  
ATOM    366  CA  PRO A  23       1.068   2.414 -11.674  1.00  2.980          C  
ATOM    367  C   PRO A  23       0.187   3.483 -11.036  1.00  2.820          C  
ATOM    368  O   PRO A  23       0.109   3.588  -9.814  1.00  2.760          O  
ATOM    369  CB  PRO A  23       2.526   2.873 -11.832  1.00  4.470          C  
ATOM    370  CG  PRO A  23       2.627   3.397 -13.245  1.00  4.470          C  
ATOM    371  CD  PRO A  23       1.668   2.542 -14.060  1.00  4.470          C  
ATOM    372  HA  PRO A  23       1.018   1.483 -11.098  1.00  3.580          H  
ATOM    373 1HB  PRO A  23       2.760   3.640 -11.080  1.00  5.360          H  
ATOM    374 2HB  PRO A  23       3.203   2.030 -11.641  1.00  5.360          H  
ATOM    375 1HG  PRO A  23       2.375   4.470 -13.275  1.00  5.360          H  
ATOM    376 2HG  PRO A  23       3.666   3.308 -13.599  1.00  5.360          H  
ATOM    377 1HD  PRO A  23       1.258   3.178 -14.845  1.00  5.360          H  
ATOM    378 2HD  PRO A  23       2.172   1.667 -14.469  1.00  5.360          H  
ATOM    379  N   GLU A  24      -0.493   4.273 -11.872  1.00  2.880          N  
ATOM    380  CA  GLU A  24      -1.361   5.341 -11.408  1.00  2.970          C  
ATOM    381  C   GLU A  24      -2.492   4.818 -10.536  1.00  2.580          C  
ATOM    382  O   GLU A  24      -3.008   5.542  -9.684  1.00  2.750          O  
ATOM    383  CB  GLU A  24      -1.946   6.102 -12.597  1.00  4.120          C  
ATOM    384  CG  GLU A  24      -0.928   6.923 -13.383  1.00  4.120          C  
ATOM    385  CD  GLU A  24      -1.524   7.600 -14.592  1.00  4.120          C  
ATOM    386  OE1 GLU A  24      -2.667   7.344 -14.890  1.00  4.120          O  
ATOM    387  OE2 GLU A  24      -0.835   8.369 -15.218  1.00  4.120          O  
ATOM    388  H   GLU A  24      -0.397   4.157 -12.881  1.00  3.460          H  
ATOM    389  HA  GLU A  24      -0.763   6.031 -10.813  1.00  3.560          H  
ATOM    390 1HB  GLU A  24      -2.416   5.402 -13.278  1.00  4.950          H  
ATOM    391 2HB  GLU A  24      -2.722   6.780 -12.244  1.00  4.950          H  
ATOM    392 1HG  GLU A  24      -0.511   7.683 -12.724  1.00  4.950          H  
ATOM    393 2HG  GLU A  24      -0.116   6.270 -13.698  1.00  4.950          H  
ATOM    394  N   ASN A  25      -2.910   3.573 -10.768  1.00  2.200          N  
ATOM    395  CA  ASN A  25      -4.008   2.993 -10.023  1.00  2.030          C  
ATOM    396  C   ASN A  25      -3.527   2.011  -8.967  1.00  1.760          C  
ATOM    397  O   ASN A  25      -4.302   1.173  -8.511  1.00  1.910          O  
ATOM    398  CB  ASN A  25      -4.975   2.299 -10.947  1.00  2.910          C  
ATOM    399  CG  ASN A  25      -5.709   3.211 -11.865  1.00  2.910          C  
ATOM    400  OD1 ASN A  25      -6.067   4.349 -11.539  1.00  2.910          O  
ATOM    401  ND2 ASN A  25      -5.967   2.705 -13.035  1.00  2.910          N  
ATOM    402  H   ASN A  25      -2.436   2.990 -11.464  1.00  2.640          H  
ATOM    403  HA  ASN A  25      -4.536   3.793  -9.503  1.00  2.440          H  
ATOM    404 1HB  ASN A  25      -4.439   1.551 -11.538  1.00  3.490          H  
ATOM    405 2HB  ASN A  25      -5.707   1.782 -10.356  1.00  3.490          H  
ATOM    406 1HD2 ASN A  25      -6.469   3.236 -13.718  1.00  3.490          H  
ATOM    407 2HD2 ASN A  25      -5.651   1.776 -13.230  1.00  3.490          H  
ATOM    408  N   VAL A  26      -2.250   2.051  -8.607  1.00  1.710          N  
ATOM    409  CA  VAL A  26      -1.776   1.097  -7.626  1.00  1.680          C  
ATOM    410  C   VAL A  26      -1.444   1.753  -6.303  1.00  1.840          C  
ATOM    411  O   VAL A  26      -0.438   2.450  -6.186  1.00  2.080          O  
ATOM    412  CB  VAL A  26      -0.523   0.390  -8.186  1.00  2.360          C  
ATOM    413  CG1 VAL A  26       0.043  -0.637  -7.181  1.00  2.360          C  
ATOM    414  CG2 VAL A  26      -0.901  -0.281  -9.501  1.00  2.360          C  
ATOM    415  H   VAL A  26      -1.604   2.747  -8.998  1.00  2.050          H  
ATOM    416  HA  VAL A  26      -2.551   0.351  -7.453  1.00  2.020          H  
ATOM    417  HB  VAL A  26       0.256   1.136  -8.370  1.00  2.840          H  
ATOM    418 1HG1 VAL A  26       0.927  -1.109  -7.607  1.00  2.840          H  
ATOM    419 2HG1 VAL A  26       0.320  -0.141  -6.249  1.00  2.840          H  
ATOM    420 3HG1 VAL A  26      -0.694  -1.383  -6.978  1.00  2.840          H  
ATOM    421 1HG2 VAL A  26      -0.042  -0.759  -9.922  1.00  2.840          H  
ATOM    422 2HG2 VAL A  26      -1.671  -1.015  -9.318  1.00  2.840          H  
ATOM    423 3HG2 VAL A  26      -1.272   0.458 -10.206  1.00  2.840          H  
ATOM    424  N   VAL A  27      -2.294   1.523  -5.305  1.00  1.860          N  
ATOM    425  CA  VAL A  27      -2.083   2.089  -3.989  1.00  2.210          C  
ATOM    426  C   VAL A  27      -1.965   0.980  -2.967  1.00  2.370          C  
ATOM    427  O   VAL A  27      -0.980   0.941  -2.227  1.00  2.800          O  
ATOM    428  CB  VAL A  27      -3.188   3.080  -3.614  1.00  2.950          C  
ATOM    429  CG1 VAL A  27      -2.972   3.595  -2.189  1.00  2.950          C  
ATOM    430  CG2 VAL A  27      -3.149   4.244  -4.611  1.00  2.950          C  
ATOM    431  H   VAL A  27      -3.131   0.953  -5.462  1.00  2.230          H  
ATOM    432  HA  VAL A  27      -1.140   2.637  -3.996  1.00  2.650          H  
ATOM    433  HB  VAL A  27      -4.150   2.585  -3.651  1.00  3.540          H  
ATOM    434 1HG1 VAL A  27      -3.743   4.294  -1.940  1.00  3.540          H  
ATOM    435 2HG1 VAL A  27      -2.999   2.773  -1.477  1.00  3.540          H  
ATOM    436 3HG1 VAL A  27      -2.003   4.091  -2.129  1.00  3.540          H  
ATOM    437 1HG2 VAL A  27      -3.906   4.968  -4.370  1.00  3.540          H  
ATOM    438 2HG2 VAL A  27      -2.170   4.724  -4.564  1.00  3.540          H  
ATOM    439 3HG2 VAL A  27      -3.317   3.872  -5.622  1.00  3.540          H  
ATOM    440  N   GLY A  28      -2.988   0.122  -2.884  1.00  2.350          N  
ATOM    441  CA  GLY A  28      -2.900  -0.995  -1.954  1.00  2.570          C  
ATOM    442  C   GLY A  28      -2.134  -2.036  -2.724  1.00  2.180          C  
ATOM    443  O   GLY A  28      -2.324  -2.137  -3.935  1.00  2.160          O  
ATOM    444  H   GLY A  28      -3.783   0.223  -3.519  1.00  2.820          H  
ATOM    445 1HA  GLY A  28      -2.375  -0.710  -1.043  1.00  3.080          H  
ATOM    446 2HA  GLY A  28      -3.886  -1.368  -1.690  1.00  3.080          H  
ATOM    447  N   ALA A  29      -1.298  -2.825  -2.070  1.00  2.300          N  
ATOM    448  CA  ALA A  29      -0.610  -3.879  -2.786  1.00  2.170          C  
ATOM    449  C   ALA A  29       0.057  -4.844  -1.832  1.00  2.440          C  
ATOM    450  O   ALA A  29       0.491  -4.466  -0.742  1.00  2.910          O  
ATOM    451  CB  ALA A  29       0.405  -3.290  -3.766  1.00  3.090          C  
ATOM    452  H   ALA A  29      -1.158  -2.730  -1.074  1.00  2.760          H  
ATOM    453  HA  ALA A  29      -1.332  -4.434  -3.344  1.00  2.600          H  
ATOM    454 1HB  ALA A  29       0.877  -4.105  -4.313  1.00  3.710          H  
ATOM    455 2HB  ALA A  29      -0.072  -2.633  -4.481  1.00  3.710          H  
ATOM    456 3HB  ALA A  29       1.154  -2.727  -3.223  1.00  3.710          H  
ATOM    457  N   ALA A  30       0.162  -6.091  -2.262  1.00  2.470          N  
ATOM    458  CA  ALA A  30       0.937  -7.100  -1.547  1.00  2.740          C  
ATOM    459  C   ALA A  30       1.213  -8.294  -2.460  1.00  2.720          C  
ATOM    460  O   ALA A  30       0.507  -8.532  -3.449  1.00  2.910          O  
ATOM    461  CB  ALA A  30       0.237  -7.524  -0.264  1.00  3.730          C  
ATOM    462  H   ALA A  30      -0.329  -6.333  -3.129  1.00  2.960          H  
ATOM    463  HA  ALA A  30       1.899  -6.668  -1.279  1.00  3.290          H  
ATOM    464 1HB  ALA A  30       0.846  -8.264   0.256  1.00  4.470          H  
ATOM    465 2HB  ALA A  30       0.096  -6.666   0.384  1.00  4.470          H  
ATOM    466 3HB  ALA A  30      -0.714  -7.952  -0.481  1.00  4.470          H  
ATOM    467  N   LYS A  31       2.256  -9.052  -2.132  1.00  2.810          N  
ATOM    468  CA  LYS A  31       2.547 -10.264  -2.883  1.00  2.870          C  
ATOM    469  C   LYS A  31       1.732 -11.443  -2.367  1.00  3.510          C  
ATOM    470  O   LYS A  31       1.618 -11.660  -1.156  1.00  4.050          O  
ATOM    471  CB  LYS A  31       4.047 -10.591  -2.837  1.00  3.990          C  
ATOM    472  CG  LYS A  31       4.460 -11.817  -3.704  1.00  3.990          C  
ATOM    473  CD  LYS A  31       5.955 -12.158  -3.616  1.00  3.990          C  
ATOM    474  CE  LYS A  31       6.855 -11.174  -4.371  1.00  3.990          C  
ATOM    475  NZ  LYS A  31       8.277 -11.650  -4.371  1.00  3.990          N  
ATOM    476  H   LYS A  31       2.829  -8.804  -1.338  1.00  3.370          H  
ATOM    477  HA  LYS A  31       2.259 -10.110  -3.920  1.00  3.440          H  
ATOM    478 1HB  LYS A  31       4.606  -9.724  -3.179  1.00  4.790          H  
ATOM    479 2HB  LYS A  31       4.343 -10.791  -1.809  1.00  4.790          H  
ATOM    480 1HG  LYS A  31       3.922 -12.692  -3.353  1.00  4.790          H  
ATOM    481 2HG  LYS A  31       4.190 -11.661  -4.744  1.00  4.790          H  
ATOM    482 1HD  LYS A  31       6.253 -12.177  -2.567  1.00  4.790          H  
ATOM    483 2HD  LYS A  31       6.109 -13.154  -4.031  1.00  4.790          H  
ATOM    484 1HE  LYS A  31       6.512 -11.078  -5.404  1.00  4.790          H  
ATOM    485 2HE  LYS A  31       6.815 -10.198  -3.893  1.00  4.790          H  
ATOM    486 1HZ  LYS A  31       8.879 -10.999  -4.866  1.00  4.790          H  
ATOM    487 2HZ  LYS A  31       8.601 -11.735  -3.419  1.00  4.790          H  
ATOM    488 3HZ  LYS A  31       8.324 -12.552  -4.825  1.00  4.790          H  
ATOM    489  N   ASP A  32       1.145 -12.177  -3.305  1.00  3.760          N  
ATOM    490  CA  ASP A  32       0.368 -13.381  -3.081  1.00  4.570          C  
ATOM    491  C   ASP A  32       1.252 -14.585  -2.843  1.00  4.530          C  
ATOM    492  O   ASP A  32       2.365 -14.676  -3.367  1.00  3.980          O  
ATOM    493  CB  ASP A  32      -0.549 -13.649  -4.284  1.00  6.070          C  
ATOM    494  CG  ASP A  32      -1.630 -14.703  -4.028  1.00  6.070          C  
ATOM    495  OD1 ASP A  32      -2.628 -14.386  -3.441  1.00  6.070          O  
ATOM    496  OD2 ASP A  32      -1.413 -15.845  -4.409  1.00  6.070          O  
ATOM    497  H   ASP A  32       1.257 -11.898  -4.279  1.00  4.510          H  
ATOM    498  HA  ASP A  32      -0.233 -13.257  -2.196  1.00  5.480          H  
ATOM    499 1HB  ASP A  32      -1.027 -12.718  -4.581  1.00  7.290          H  
ATOM    500 2HB  ASP A  32       0.061 -13.970  -5.127  1.00  7.290          H  
ATOM    501  N   ASN A  33       0.709 -15.578  -2.157  1.00  5.240          N  
ATOM    502  CA  ASN A  33       1.428 -16.840  -1.978  1.00  5.340          C  
ATOM    503  C   ASN A  33       1.844 -17.479  -3.321  1.00  5.020          C  
ATOM    504  O   ASN A  33       2.870 -18.158  -3.394  1.00  4.820          O  
ATOM    505  CB  ASN A  33       0.579 -17.818  -1.198  1.00  7.440          C  
ATOM    506  CG  ASN A  33       0.479 -17.464   0.237  1.00  7.440          C  
ATOM    507  OD1 ASN A  33       1.318 -16.733   0.776  1.00  7.440          O  
ATOM    508  ND2 ASN A  33      -0.540 -17.958   0.877  1.00  7.440          N  
ATOM    509  H   ASN A  33      -0.189 -15.404  -1.688  1.00  6.290          H  
ATOM    510  HA  ASN A  33       2.342 -16.635  -1.420  1.00  6.410          H  
ATOM    511 1HB  ASN A  33      -0.426 -17.838  -1.623  1.00  8.920          H  
ATOM    512 2HB  ASN A  33       0.997 -18.819  -1.290  1.00  8.920          H  
ATOM    513 1HD2 ASN A  33      -0.673 -17.715   1.853  1.00  8.920          H  
ATOM    514 2HD2 ASN A  33      -1.199 -18.541   0.409  1.00  8.920          H  
ATOM    515  N   SER A  34       1.068 -17.242  -4.388  1.00  5.170          N  
ATOM    516  CA  SER A  34       1.338 -17.770  -5.726  1.00  5.260          C  
ATOM    517  C   SER A  34       2.468 -17.055  -6.472  1.00  4.670          C  
ATOM    518  O   SER A  34       2.876 -17.493  -7.550  1.00  4.920          O  
ATOM    519  CB  SER A  34       0.109 -17.632  -6.581  1.00  7.330          C  
ATOM    520  OG  SER A  34      -0.156 -16.273  -6.802  1.00  7.330          O  
ATOM    521  H   SER A  34       0.200 -16.698  -4.284  1.00  6.200          H  
ATOM    522  HA  SER A  34       1.601 -18.822  -5.626  1.00  6.310          H  
ATOM    523 1HB  SER A  34       0.269 -18.136  -7.532  1.00  8.790          H  
ATOM    524 2HB  SER A  34      -0.743 -18.098  -6.089  1.00  8.790          H  
ATOM    525  HG  SER A  34      -0.675 -16.004  -6.014  1.00  8.790          H  
ATOM    526  N   GLY A  35       2.947 -15.932  -5.939  1.00  4.110          N  
ATOM    527  CA  GLY A  35       3.976 -15.121  -6.579  1.00  3.820          C  
ATOM    528  C   GLY A  35       3.402 -13.939  -7.358  1.00  4.020          C  
ATOM    529  O   GLY A  35       4.147 -13.046  -7.771  1.00  4.290          O  
ATOM    530  H   GLY A  35       2.606 -15.618  -5.030  1.00  4.930          H  
ATOM    531 1HA  GLY A  35       4.654 -14.750  -5.810  1.00  4.580          H  
ATOM    532 2HA  GLY A  35       4.564 -15.747  -7.247  1.00  4.580          H  
ATOM    533  N   LYS A  36       2.085 -13.915  -7.540  1.00  3.550          N  
ATOM    534  CA  LYS A  36       1.440 -12.821  -8.253  1.00  3.700          C  
ATOM    535  C   LYS A  36       1.220 -11.646  -7.318  1.00  2.810          C  
ATOM    536  O   LYS A  36       1.217 -11.800  -6.097  1.00  2.390          O  
ATOM    537  CB  LYS A  36       0.113 -13.269  -8.880  1.00  5.120          C  
ATOM    538  CG  LYS A  36       0.228 -14.421  -9.915  1.00  5.120          C  
ATOM    539  CD  LYS A  36       1.077 -14.001 -11.130  1.00  5.120          C  
ATOM    540  CE  LYS A  36       1.092 -15.029 -12.243  1.00  5.120          C  
ATOM    541  NZ  LYS A  36       2.077 -14.654 -13.331  1.00  5.120          N  
ATOM    542  H   LYS A  36       1.527 -14.693  -7.180  1.00  4.260          H  
ATOM    543  HA  LYS A  36       2.102 -12.475  -9.041  1.00  4.440          H  
ATOM    544 1HB  LYS A  36      -0.549 -13.618  -8.084  1.00  6.140          H  
ATOM    545 2HB  LYS A  36      -0.378 -12.423  -9.352  1.00  6.140          H  
ATOM    546 1HG  LYS A  36       0.696 -15.287  -9.438  1.00  6.140          H  
ATOM    547 2HG  LYS A  36      -0.767 -14.710 -10.252  1.00  6.140          H  
ATOM    548 1HD  LYS A  36       0.710 -13.070 -11.538  1.00  6.140          H  
ATOM    549 2HD  LYS A  36       2.107 -13.870 -10.812  1.00  6.140          H  
ATOM    550 1HE  LYS A  36       1.375 -15.995 -11.829  1.00  6.140          H  
ATOM    551 2HE  LYS A  36       0.097 -15.106 -12.678  1.00  6.140          H  
ATOM    552 1HZ  LYS A  36       2.075 -15.364 -14.043  1.00  6.140          H  
ATOM    553 2HZ  LYS A  36       1.867 -13.725 -13.785  1.00  6.140          H  
ATOM    554 3HZ  LYS A  36       3.017 -14.600 -12.897  1.00  6.140          H  
ATOM    555  N   ILE A  37       1.072 -10.457  -7.883  1.00  2.810          N  
ATOM    556  CA  ILE A  37       0.834  -9.275  -7.073  1.00  2.110          C  
ATOM    557  C   ILE A  37      -0.612  -8.852  -7.172  1.00  2.470          C  
ATOM    558  O   ILE A  37      -1.180  -8.748  -8.255  1.00  3.280          O  
ATOM    559  CB  ILE A  37       1.720  -8.098  -7.496  1.00  3.230          C  
ATOM    560  CG1 ILE A  37       3.204  -8.503  -7.524  1.00  3.230          C  
ATOM    561  CG2 ILE A  37       1.493  -6.853  -6.544  1.00  3.230          C  
ATOM    562  CD1 ILE A  37       3.786  -9.038  -6.242  1.00  3.230          C  
ATOM    563  H   ILE A  37       1.100 -10.377  -8.889  1.00  3.370          H  
ATOM    564  HA  ILE A  37       1.027  -9.505  -6.027  1.00  2.530          H  
ATOM    565  HB  ILE A  37       1.468  -7.839  -8.498  1.00  3.880          H  
ATOM    566 1HG1 ILE A  37       3.348  -9.255  -8.301  1.00  3.880          H  
ATOM    567 2HG1 ILE A  37       3.760  -7.618  -7.799  1.00  3.880          H  
ATOM    568 1HG2 ILE A  37       2.117  -6.030  -6.864  1.00  3.880          H  
ATOM    569 2HG2 ILE A  37       0.454  -6.533  -6.576  1.00  3.880          H  
ATOM    570 3HG2 ILE A  37       1.746  -7.112  -5.521  1.00  3.880          H  
ATOM    571 1HD1 ILE A  37       4.834  -9.271  -6.388  1.00  3.880          H  
ATOM    572 2HD1 ILE A  37       3.696  -8.316  -5.459  1.00  3.880          H  
ATOM    573 3HD1 ILE A  37       3.268  -9.937  -5.970  1.00  3.880          H  
ATOM    574  N   ILE A  38      -1.200  -8.625  -6.024  1.00  2.220          N  
ATOM    575  CA  ILE A  38      -2.570  -8.187  -5.925  1.00  2.820          C  
ATOM    576  C   ILE A  38      -2.527  -6.749  -5.480  1.00  2.290          C  
ATOM    577  O   ILE A  38      -1.745  -6.386  -4.600  1.00  2.120          O  
ATOM    578  CB  ILE A  38      -3.377  -9.074  -4.984  1.00  3.710          C  
ATOM    579  CG1 ILE A  38      -3.373 -10.511  -5.571  1.00  3.710          C  
ATOM    580  CG2 ILE A  38      -4.807  -8.542  -4.839  1.00  3.710          C  
ATOM    581  CD1 ILE A  38      -3.926 -11.559  -4.686  1.00  3.710          C  
ATOM    582  H   ILE A  38      -0.644  -8.729  -5.167  1.00  2.660          H  
ATOM    583  HA  ILE A  38      -3.036  -8.225  -6.909  1.00  3.380          H  
ATOM    584  HB  ILE A  38      -2.891  -9.098  -4.035  1.00  4.450          H  
ATOM    585 1HG1 ILE A  38      -3.951 -10.508  -6.494  1.00  4.450          H  
ATOM    586 2HG1 ILE A  38      -2.350 -10.793  -5.804  1.00  4.450          H  
ATOM    587 1HG2 ILE A  38      -5.374  -9.172  -4.178  1.00  4.450          H  
ATOM    588 2HG2 ILE A  38      -4.835  -7.537  -4.457  1.00  4.450          H  
ATOM    589 3HG2 ILE A  38      -5.243  -8.551  -5.800  1.00  4.450          H  
ATOM    590 1HD1 ILE A  38      -3.880 -12.526  -5.191  1.00  4.450          H  
ATOM    591 2HD1 ILE A  38      -3.358 -11.622  -3.764  1.00  4.450          H  
ATOM    592 3HD1 ILE A  38      -4.943 -11.333  -4.470  1.00  4.450          H  
ATOM    593  N   PHE A  39      -3.302  -5.904  -6.134  1.00  2.490          N  
ATOM    594  CA  PHE A  39      -3.274  -4.499  -5.804  1.00  2.200          C  
ATOM    595  C   PHE A  39      -4.661  -3.930  -5.783  1.00  2.740          C  
ATOM    596  O   PHE A  39      -5.589  -4.486  -6.374  1.00  3.340          O  
ATOM    597  CB  PHE A  39      -2.447  -3.751  -6.836  1.00  3.200          C  
ATOM    598  CG  PHE A  39      -3.096  -3.753  -8.166  1.00  3.200          C  
ATOM    599  CD1 PHE A  39      -3.863  -2.668  -8.579  1.00  3.200          C  
ATOM    600  CD2 PHE A  39      -3.011  -4.862  -8.992  1.00  3.200          C  
ATOM    601  CE1 PHE A  39      -4.502  -2.692  -9.780  1.00  3.200          C  
ATOM    602  CE2 PHE A  39      -3.669  -4.881 -10.191  1.00  3.200          C  
ATOM    603  CZ  PHE A  39      -4.411  -3.796 -10.579  1.00  3.200          C  
ATOM    604  H   PHE A  39      -3.925  -6.240  -6.857  1.00  2.990          H  
ATOM    605  HA  PHE A  39      -2.854  -4.368  -4.823  1.00  2.640          H  
ATOM    606 1HB  PHE A  39      -2.351  -2.727  -6.510  1.00  3.840          H  
ATOM    607 2HB  PHE A  39      -1.450  -4.182  -6.919  1.00  3.840          H  
ATOM    608  HD1 PHE A  39      -3.955  -1.788  -7.934  1.00  3.840          H  
ATOM    609  HD2 PHE A  39      -2.418  -5.729  -8.682  1.00  3.840          H  
ATOM    610  HE1 PHE A  39      -5.096  -1.839 -10.100  1.00  3.840          H  
ATOM    611  HE2 PHE A  39      -3.603  -5.756 -10.836  1.00  3.840          H  
ATOM    612  HZ  PHE A  39      -4.936  -3.814 -11.522  1.00  3.840          H  
ATOM    613  N   LEU A  40      -4.807  -2.811  -5.094  1.00  2.940          N  
ATOM    614  CA  LEU A  40      -6.103  -2.189  -4.995  1.00  3.560          C  
ATOM    615  C   LEU A  40      -6.128  -0.768  -5.579  1.00  3.390          C  
ATOM    616  O   LEU A  40      -5.324   0.128  -5.224  1.00  3.710          O  
ATOM    617  CB  LEU A  40      -6.527  -2.163  -3.546  1.00  4.740          C  
ATOM    618  CG  LEU A  40      -6.406  -3.500  -2.736  1.00  4.740          C  
ATOM    619  CD1 LEU A  40      -6.827  -3.210  -1.309  1.00  4.740          C  
ATOM    620  CD2 LEU A  40      -7.239  -4.667  -3.328  1.00  4.740          C  
ATOM    621  H   LEU A  40      -3.986  -2.412  -4.641  1.00  3.530          H  
ATOM    622  HA  LEU A  40      -6.819  -2.786  -5.558  1.00  4.270          H  
ATOM    623 1HB  LEU A  40      -5.946  -1.425  -3.053  1.00  5.680          H  
ATOM    624 2HB  LEU A  40      -7.570  -1.868  -3.527  1.00  5.680          H  
ATOM    625  HG  LEU A  40      -5.361  -3.791  -2.726  1.00  5.680          H  
ATOM    626 1HD1 LEU A  40      -6.712  -4.076  -0.715  1.00  5.680          H  
ATOM    627 2HD1 LEU A  40      -6.213  -2.415  -0.897  1.00  5.680          H  
ATOM    628 3HD1 LEU A  40      -7.867  -2.923  -1.299  1.00  5.680          H  
ATOM    629 1HD2 LEU A  40      -7.092  -5.551  -2.720  1.00  5.680          H  
ATOM    630 2HD2 LEU A  40      -8.285  -4.410  -3.334  1.00  5.680          H  
ATOM    631 3HD2 LEU A  40      -6.926  -4.883  -4.334  1.00  5.680          H  
ATOM    632  N   GLU A  41      -7.135  -0.548  -6.422  1.00  3.180          N  
ATOM    633  CA  GLU A  41      -7.378   0.703  -7.147  1.00  3.040          C  
ATOM    634  C   GLU A  41      -8.076   1.813  -6.343  1.00  3.560          C  
ATOM    635  O   GLU A  41      -9.242   2.137  -6.587  1.00  3.880          O  
ATOM    636  CB  GLU A  41      -8.217   0.392  -8.394  1.00  4.310          C  
ATOM    637  CG  GLU A  41      -7.531  -0.540  -9.400  1.00  4.310          C  
ATOM    638  CD  GLU A  41      -8.368  -0.827 -10.626  1.00  4.310          C  
ATOM    639  OE1 GLU A  41      -9.543  -1.053 -10.469  1.00  4.310          O  
ATOM    640  OE2 GLU A  41      -7.835  -0.832 -11.716  1.00  4.310          O  
ATOM    641  H   GLU A  41      -7.727  -1.342  -6.628  1.00  3.820          H  
ATOM    642  HA  GLU A  41      -6.418   1.093  -7.467  1.00  3.650          H  
ATOM    643 1HB  GLU A  41      -9.157  -0.068  -8.096  1.00  5.170          H  
ATOM    644 2HB  GLU A  41      -8.456   1.323  -8.912  1.00  5.170          H  
ATOM    645 1HG  GLU A  41      -6.594  -0.108  -9.700  1.00  5.170          H  
ATOM    646 2HG  GLU A  41      -7.309  -1.482  -8.900  1.00  5.170          H  
ATOM    647  N   LYS A  42      -7.340   2.415  -5.420  1.00  3.960          N  
ATOM    648  CA  LYS A  42      -7.878   3.485  -4.562  1.00  4.610          C  
ATOM    649  C   LYS A  42      -8.666   4.514  -5.368  1.00  5.150          C  
ATOM    650  O   LYS A  42      -8.232   4.959  -6.434  1.00  5.510          O  
ATOM    651  CB  LYS A  42      -6.773   4.214  -3.799  1.00  6.190          C  
ATOM    652  CG  LYS A  42      -7.270   5.348  -2.876  1.00  6.190          C  
ATOM    653  CD  LYS A  42      -6.157   5.950  -2.046  1.00  6.190          C  
ATOM    654  CE  LYS A  42      -6.681   7.075  -1.166  1.00  6.190          C  
ATOM    655  NZ  LYS A  42      -5.603   7.688  -0.333  1.00  6.190          N  
ATOM    656  H   LYS A  42      -6.403   2.024  -5.295  1.00  4.750          H  
ATOM    657  HA  LYS A  42      -8.564   3.037  -3.842  1.00  5.530          H  
ATOM    658 1HB  LYS A  42      -6.218   3.516  -3.197  1.00  7.430          H  
ATOM    659 2HB  LYS A  42      -6.102   4.652  -4.515  1.00  7.430          H  
ATOM    660 1HG  LYS A  42      -7.698   6.146  -3.482  1.00  7.430          H  
ATOM    661 2HG  LYS A  42      -8.037   4.984  -2.212  1.00  7.430          H  
ATOM    662 1HD  LYS A  42      -5.749   5.180  -1.399  1.00  7.430          H  
ATOM    663 2HD  LYS A  42      -5.367   6.327  -2.695  1.00  7.430          H  
ATOM    664 1HE  LYS A  42      -7.119   7.845  -1.799  1.00  7.430          H  
ATOM    665 2HE  LYS A  42      -7.455   6.679  -0.506  1.00  7.430          H  
ATOM    666 1HZ  LYS A  42      -5.995   8.429   0.232  1.00  7.430          H  
ATOM    667 2HZ  LYS A  42      -5.197   6.985   0.270  1.00  7.430          H  
ATOM    668 3HZ  LYS A  42      -4.886   8.070  -0.934  1.00  7.430          H  
ATOM    669  N   GLY A  43      -9.842   4.865  -4.843  1.00  5.540          N  
ATOM    670  CA  GLY A  43     -10.789   5.808  -5.428  1.00  6.350          C  
ATOM    671  C   GLY A  43     -11.935   5.088  -6.142  1.00  6.230          C  
ATOM    672  O   GLY A  43     -13.009   5.660  -6.350  1.00  6.330          O  
ATOM    673  H   GLY A  43     -10.096   4.488  -3.931  1.00  6.650          H  
ATOM    674 1HA  GLY A  43     -11.190   6.446  -4.642  1.00  7.620          H  
ATOM    675 2HA  GLY A  43     -10.267   6.454  -6.132  1.00  7.620          H  
ATOM    676  N   ASN A  44     -11.717   3.821  -6.481  1.00  6.210          N  
ATOM    677  CA  ASN A  44     -12.704   2.978  -7.133  1.00  6.230          C  
ATOM    678  C   ASN A  44     -13.467   2.186  -6.071  1.00  5.810          C  
ATOM    679  O   ASN A  44     -12.889   1.435  -5.284  1.00  5.760          O  
ATOM    680  CB  ASN A  44     -12.066   2.077  -8.183  1.00  8.710          C  
ATOM    681  CG  ASN A  44     -13.083   1.305  -9.024  1.00  8.710          C  
ATOM    682  OD1 ASN A  44     -14.208   0.981  -8.584  1.00  8.710          O  
ATOM    683  ND2 ASN A  44     -12.697   1.000 -10.247  1.00  8.710          N  
ATOM    684  H   ASN A  44     -10.796   3.403  -6.306  1.00  7.450          H  
ATOM    685  HA  ASN A  44     -13.429   3.616  -7.641  1.00  7.480          H  
ATOM    686 1HB  ASN A  44     -11.444   2.681  -8.844  1.00 10.460          H  
ATOM    687 2HB  ASN A  44     -11.413   1.367  -7.706  1.00 10.460          H  
ATOM    688 1HD2 ASN A  44     -13.307   0.491 -10.859  1.00 10.460          H  
ATOM    689 2HD2 ASN A  44     -11.783   1.271 -10.569  1.00 10.460          H  
ATOM    690  N   SER A  45     -14.773   2.354  -5.960  1.00  5.800          N  
ATOM    691  CA  SER A  45     -15.474   1.633  -4.893  1.00  5.830          C  
ATOM    692  C   SER A  45     -15.326   0.099  -5.005  1.00  4.990          C  
ATOM    693  O   SER A  45     -15.301  -0.619  -3.992  1.00  5.150          O  
ATOM    694  CB  SER A  45     -16.942   1.999  -4.916  1.00  8.150          C  
ATOM    695  OG  SER A  45     -17.549   1.543  -6.094  1.00  8.150          O  
ATOM    696  H   SER A  45     -15.279   2.961  -6.592  1.00  6.960          H  
ATOM    697  HA  SER A  45     -15.054   1.948  -3.938  1.00  7.000          H  
ATOM    698 1HB  SER A  45     -17.438   1.559  -4.052  1.00  9.780          H  
ATOM    699 2HB  SER A  45     -17.049   3.080  -4.841  1.00  9.780          H  
ATOM    700  HG  SER A  45     -18.482   1.769  -6.016  1.00  9.780          H  
ATOM    701  N   LYS A  46     -15.068  -0.403  -6.216  1.00  4.320          N  
ATOM    702  CA  LYS A  46     -14.922  -1.836  -6.439  1.00  3.950          C  
ATOM    703  C   LYS A  46     -13.515  -2.316  -6.105  1.00  3.010          C  
ATOM    704  O   LYS A  46     -13.206  -3.498  -6.258  1.00  3.040          O  
ATOM    705  CB  LYS A  46     -15.249  -2.201  -7.888  1.00  5.680          C  
ATOM    706  CG  LYS A  46     -16.703  -1.984  -8.285  1.00  5.680          C  
ATOM    707  CD  LYS A  46     -16.942  -2.389  -9.740  1.00  5.680          C  
ATOM    708  CE  LYS A  46     -18.399  -2.194 -10.149  1.00  5.680          C  
ATOM    709  NZ  LYS A  46     -18.630  -2.558 -11.579  1.00  5.680          N  
ATOM    710  H   LYS A  46     -15.044   0.220  -7.025  1.00  5.180          H  
ATOM    711  HA  LYS A  46     -15.618  -2.358  -5.784  1.00  4.740          H  
ATOM    712 1HB  LYS A  46     -14.625  -1.613  -8.558  1.00  6.810          H  
ATOM    713 2HB  LYS A  46     -15.011  -3.250  -8.059  1.00  6.810          H  
ATOM    714 1HG  LYS A  46     -17.345  -2.576  -7.634  1.00  6.810          H  
ATOM    715 2HG  LYS A  46     -16.956  -0.931  -8.156  1.00  6.810          H  
ATOM    716 1HD  LYS A  46     -16.306  -1.785 -10.390  1.00  6.810          H  
ATOM    717 2HD  LYS A  46     -16.673  -3.438  -9.872  1.00  6.810          H  
ATOM    718 1HE  LYS A  46     -19.033  -2.817  -9.520  1.00  6.810          H  
ATOM    719 2HE  LYS A  46     -18.673  -1.149 -10.003  1.00  6.810          H  
ATOM    720 1HZ  LYS A  46     -19.603  -2.416 -11.811  1.00  6.810          H  
ATOM    721 2HZ  LYS A  46     -18.055  -1.978 -12.174  1.00  6.810          H  
ATOM    722 3HZ  LYS A  46     -18.390  -3.529 -11.724  1.00  6.810          H  
ATOM    723  N   SER A  47     -12.657  -1.396  -5.665  1.00  2.720          N  
ATOM    724  CA  SER A  47     -11.283  -1.688  -5.301  1.00  2.460          C  
ATOM    725  C   SER A  47     -11.142  -2.400  -3.984  1.00  2.130          C  
ATOM    726  O   SER A  47     -10.051  -2.850  -3.651  1.00  2.740          O  
ATOM    727  CB  SER A  47     -10.493  -0.420  -5.136  1.00  3.550          C  
ATOM    728  OG  SER A  47     -10.951   0.308  -4.016  1.00  3.550          O  
ATOM    729  H   SER A  47     -12.974  -0.434  -5.558  1.00  3.260          H  
ATOM    730  HA  SER A  47     -10.845  -2.305  -6.086  1.00  2.950          H  
ATOM    731 1HB  SER A  47      -9.450  -0.663  -5.002  1.00  4.260          H  
ATOM    732 2HB  SER A  47     -10.585   0.171  -6.017  1.00  4.260          H  
ATOM    733  HG  SER A  47     -11.720   0.805  -4.355  1.00  4.260          H  
ATOM    734  N   GLY A  48     -12.182  -2.412  -3.148  1.00  1.860          N  
ATOM    735  CA  GLY A  48     -12.052  -3.044  -1.832  1.00  1.980          C  
ATOM    736  C   GLY A  48     -11.419  -2.082  -0.820  1.00  1.740          C  
ATOM    737  O   GLY A  48     -11.953  -1.863   0.267  1.00  1.510          O  
ATOM    738  H   GLY A  48     -13.071  -1.982  -3.438  1.00  2.230          H  
ATOM    739 1HA  GLY A  48     -13.035  -3.366  -1.484  1.00  2.380          H  
ATOM    740 2HA  GLY A  48     -11.436  -3.933  -1.925  1.00  2.380          H  
ATOM    741  N   LEU A  49     -10.285  -1.496  -1.205  1.00  1.900          N  
ATOM    742  CA  LEU A  49      -9.523  -0.536  -0.413  1.00  1.870          C  
ATOM    743  C   LEU A  49     -10.376   0.622  -0.018  1.00  1.710          C  
ATOM    744  O   LEU A  49     -10.441   0.982   1.163  1.00  1.590          O  
ATOM    745  CB  LEU A  49      -8.372   0.072  -1.245  1.00  2.630          C  
ATOM    746  CG  LEU A  49      -7.332   1.023  -0.539  1.00  2.630          C  
ATOM    747  CD1 LEU A  49      -6.027   0.982  -1.355  1.00  2.630          C  
ATOM    748  CD2 LEU A  49      -7.827   2.501  -0.453  1.00  2.630          C  
ATOM    749  H   LEU A  49      -9.950  -1.790  -2.120  1.00  2.280          H  
ATOM    750  HA  LEU A  49      -9.142  -1.032   0.480  1.00  2.240          H  
ATOM    751 1HB  LEU A  49      -7.823  -0.703  -1.643  1.00  3.160          H  
ATOM    752 2HB  LEU A  49      -8.801   0.623  -2.083  1.00  3.160          H  
ATOM    753  HG  LEU A  49      -7.134   0.651   0.448  1.00  3.160          H  
ATOM    754 1HD1 LEU A  49      -5.275   1.615  -0.882  1.00  3.160          H  
ATOM    755 2HD1 LEU A  49      -5.674  -0.020  -1.384  1.00  3.160          H  
ATOM    756 3HD1 LEU A  49      -6.208   1.332  -2.366  1.00  3.160          H  
ATOM    757 1HD2 LEU A  49      -7.050   3.108   0.015  1.00  3.160          H  
ATOM    758 2HD2 LEU A  49      -8.016   2.857  -1.445  1.00  3.160          H  
ATOM    759 3HD2 LEU A  49      -8.720   2.606   0.130  1.00  3.160          H  
ATOM    760  N   GLN A  50     -11.031   1.216  -1.025  1.00  1.780          N  
ATOM    761  CA  GLN A  50     -11.789   2.425  -0.800  1.00  1.680          C  
ATOM    762  C   GLN A  50     -12.920   2.135   0.171  1.00  1.350          C  
ATOM    763  O   GLN A  50     -13.246   2.958   1.022  1.00  1.240          O  
ATOM    764  CB  GLN A  50     -12.323   2.946  -2.134  1.00  2.390          C  
ATOM    765  CG  GLN A  50     -12.840   4.362  -2.099  1.00  2.390          C  
ATOM    766  CD  GLN A  50     -11.681   5.302  -1.804  1.00  2.390          C  
ATOM    767  OE1 GLN A  50     -10.553   5.000  -2.232  1.00  2.390          O  
ATOM    768  NE2 GLN A  50     -11.911   6.419  -1.136  1.00  2.390          N  
ATOM    769  H   GLN A  50     -10.932   0.854  -1.978  1.00  2.140          H  
ATOM    770  HA  GLN A  50     -11.132   3.171  -0.363  1.00  2.020          H  
ATOM    771 1HB  GLN A  50     -11.541   2.881  -2.892  1.00  2.870          H  
ATOM    772 2HB  GLN A  50     -13.135   2.303  -2.468  1.00  2.870          H  
ATOM    773 1HG  GLN A  50     -13.272   4.622  -3.067  1.00  2.870          H  
ATOM    774 2HG  GLN A  50     -13.586   4.468  -1.307  1.00  2.870          H  
ATOM    775 1HE2 GLN A  50     -11.168   7.056  -0.945  1.00  2.870          H  
ATOM    776 2HE2 GLN A  50     -12.857   6.658  -0.825  1.00  2.870          H  
ATOM    777  N   HIS A  51     -13.492   0.941   0.063  1.00  1.300          N  
ATOM    778  CA  HIS A  51     -14.557   0.498   0.942  1.00  1.190          C  
ATOM    779  C   HIS A  51     -14.062   0.400   2.376  1.00  1.050          C  
ATOM    780  O   HIS A  51     -14.681   0.946   3.292  1.00  1.070          O  
ATOM    781  CB  HIS A  51     -15.091  -0.869   0.536  1.00  1.710          C  
ATOM    782  CG  HIS A  51     -16.163  -1.381   1.425  1.00  1.710          C  
ATOM    783  ND1 HIS A  51     -17.502  -1.197   1.187  1.00  1.710          N  
ATOM    784  CD2 HIS A  51     -16.067  -2.027   2.596  1.00  1.710          C  
ATOM    785  CE1 HIS A  51     -18.191  -1.776   2.157  1.00  1.710          C  
ATOM    786  NE2 HIS A  51     -17.325  -2.311   3.026  1.00  1.710          N  
ATOM    787  H   HIS A  51     -13.166   0.322  -0.667  1.00  1.560          H  
ATOM    788  HA  HIS A  51     -15.378   1.211   0.916  1.00  1.430          H  
ATOM    789 1HB  HIS A  51     -15.481  -0.821  -0.480  1.00  2.050          H  
ATOM    790 2HB  HIS A  51     -14.301  -1.595   0.540  1.00  2.050          H  
ATOM    791  HD1 HIS A  51     -17.911  -0.657   0.447  1.00  2.050          H  
ATOM    792  HD2 HIS A  51     -15.205  -2.345   3.178  1.00  2.050          H  
ATOM    793  HE1 HIS A  51     -19.282  -1.757   2.154  1.00  2.050          H  
ATOM    794  N   ILE A  52     -12.925  -0.281   2.595  1.00  1.090          N  
ATOM    795  CA  ILE A  52     -12.476  -0.478   3.970  1.00  1.160          C  
ATOM    796  C   ILE A  52     -12.271   0.881   4.637  1.00  1.220          C  
ATOM    797  O   ILE A  52     -12.668   1.059   5.788  1.00  1.350          O  
ATOM    798  CB  ILE A  52     -11.115  -1.238   4.091  1.00  1.600          C  
ATOM    799  CG1 ILE A  52     -11.151  -2.698   3.493  1.00  1.600          C  
ATOM    800  CG2 ILE A  52     -10.738  -1.329   5.615  1.00  1.600          C  
ATOM    801  CD1 ILE A  52     -12.060  -3.686   4.131  1.00  1.600          C  
ATOM    802  H   ILE A  52     -12.439  -0.720   1.805  1.00  1.310          H  
ATOM    803  HA  ILE A  52     -13.246  -1.014   4.518  1.00  1.390          H  
ATOM    804  HB  ILE A  52     -10.341  -0.684   3.551  1.00  1.920          H  
ATOM    805 1HG1 ILE A  52     -11.445  -2.618   2.467  1.00  1.920          H  
ATOM    806 2HG1 ILE A  52     -10.141  -3.102   3.530  1.00  1.920          H  
ATOM    807 1HG2 ILE A  52      -9.793  -1.835   5.726  1.00  1.920          H  
ATOM    808 2HG2 ILE A  52     -10.662  -0.347   6.047  1.00  1.920          H  
ATOM    809 3HG2 ILE A  52     -11.500  -1.874   6.159  1.00  1.920          H  
ATOM    810 1HD1 ILE A  52     -11.985  -4.638   3.601  1.00  1.920          H  
ATOM    811 2HD1 ILE A  52     -11.786  -3.846   5.167  1.00  1.920          H  
ATOM    812 3HD1 ILE A  52     -13.076  -3.324   4.070  1.00  1.920          H  
ATOM    813  N   VAL A  53     -11.649   1.834   3.934  1.00  1.290          N  
ATOM    814  CA  VAL A  53     -11.408   3.133   4.558  1.00  1.460          C  
ATOM    815  C   VAL A  53     -12.665   4.027   4.682  1.00  1.350          C  
ATOM    816  O   VAL A  53     -12.776   4.764   5.662  1.00  1.550          O  
ATOM    817  CB  VAL A  53     -10.245   3.904   3.858  1.00  1.980          C  
ATOM    818  CG1 VAL A  53      -8.948   3.070   3.949  1.00  1.980          C  
ATOM    819  CG2 VAL A  53     -10.564   4.216   2.403  1.00  1.980          C  
ATOM    820  H   VAL A  53     -11.335   1.623   2.980  1.00  1.550          H  
ATOM    821  HA  VAL A  53     -11.059   2.935   5.572  1.00  1.750          H  
ATOM    822  HB  VAL A  53     -10.080   4.828   4.390  1.00  2.370          H  
ATOM    823 1HG1 VAL A  53      -8.114   3.618   3.498  1.00  2.370          H  
ATOM    824 2HG1 VAL A  53      -8.733   2.882   4.988  1.00  2.370          H  
ATOM    825 3HG1 VAL A  53      -9.080   2.121   3.426  1.00  2.370          H  
ATOM    826 1HG2 VAL A  53      -9.730   4.754   1.957  1.00  2.370          H  
ATOM    827 2HG2 VAL A  53     -10.716   3.299   1.881  1.00  2.370          H  
ATOM    828 3HG2 VAL A  53     -11.454   4.825   2.324  1.00  2.370          H  
ATOM    829  N   GLU A  54     -13.598   4.000   3.713  1.00  1.170          N  
ATOM    830  CA  GLU A  54     -14.790   4.846   3.820  1.00  1.240          C  
ATOM    831  C   GLU A  54     -15.988   4.274   4.601  1.00  1.230          C  
ATOM    832  O   GLU A  54     -16.609   4.997   5.387  1.00  1.420          O  
ATOM    833  CB  GLU A  54     -15.340   5.208   2.439  1.00  1.710          C  
ATOM    834  CG  GLU A  54     -14.483   6.108   1.588  1.00  1.710          C  
ATOM    835  CD  GLU A  54     -15.172   6.466   0.291  1.00  1.710          C  
ATOM    836  OE1 GLU A  54     -16.273   6.021   0.082  1.00  1.710          O  
ATOM    837  OE2 GLU A  54     -14.579   7.153  -0.503  1.00  1.710          O  
ATOM    838  H   GLU A  54     -13.465   3.432   2.871  1.00  1.400          H  
ATOM    839  HA  GLU A  54     -14.487   5.767   4.314  1.00  1.490          H  
ATOM    840 1HB  GLU A  54     -15.495   4.287   1.871  1.00  2.050          H  
ATOM    841 2HB  GLU A  54     -16.313   5.683   2.554  1.00  2.050          H  
ATOM    842 1HG  GLU A  54     -14.254   7.016   2.142  1.00  2.050          H  
ATOM    843 2HG  GLU A  54     -13.549   5.597   1.370  1.00  2.050          H  
ATOM    844  N   GLU A  55     -16.313   2.986   4.429  1.00  1.180          N  
ATOM    845  CA  GLU A  55     -17.549   2.428   4.992  1.00  1.390          C  
ATOM    846  C   GLU A  55     -17.643   2.579   6.502  1.00  1.410          C  
ATOM    847  O   GLU A  55     -18.723   2.824   7.043  1.00  1.700          O  
ATOM    848  CB  GLU A  55     -17.687   0.951   4.618  1.00  1.860          C  
ATOM    849  CG  GLU A  55     -19.025   0.297   5.020  1.00  1.860          C  
ATOM    850  CD  GLU A  55     -20.209   0.829   4.241  1.00  1.860          C  
ATOM    851  OE1 GLU A  55     -20.004   1.393   3.188  1.00  1.860          O  
ATOM    852  OE2 GLU A  55     -21.316   0.657   4.691  1.00  1.860          O  
ATOM    853  H   GLU A  55     -15.734   2.379   3.843  1.00  1.420          H  
ATOM    854  HA  GLU A  55     -18.389   2.965   4.549  1.00  1.670          H  
ATOM    855 1HB  GLU A  55     -17.571   0.848   3.541  1.00  2.230          H  
ATOM    856 2HB  GLU A  55     -16.880   0.379   5.079  1.00  2.230          H  
ATOM    857 1HG  GLU A  55     -18.950  -0.775   4.863  1.00  2.230          H  
ATOM    858 2HG  GLU A  55     -19.199   0.455   6.082  1.00  2.230          H  
ATOM    859  N   HIS A  56     -16.517   2.447   7.186  1.00  1.270          N  
ATOM    860  CA  HIS A  56     -16.472   2.576   8.626  1.00  1.480          C  
ATOM    861  C   HIS A  56     -15.461   3.661   8.953  1.00  1.290          C  
ATOM    862  O   HIS A  56     -14.734   3.588   9.952  1.00  1.290          O  
ATOM    863  CB  HIS A  56     -16.065   1.264   9.280  1.00  1.990          C  
ATOM    864  CG  HIS A  56     -16.999   0.103   9.011  1.00  1.990          C  
ATOM    865  ND1 HIS A  56     -16.904  -0.673   7.879  1.00  1.990          N  
ATOM    866  CD2 HIS A  56     -18.018  -0.413   9.733  1.00  1.990          C  
ATOM    867  CE1 HIS A  56     -17.821  -1.615   7.910  1.00  1.990          C  
ATOM    868  NE2 HIS A  56     -18.510  -1.499   9.028  1.00  1.990          N  
ATOM    869  H   HIS A  56     -15.658   2.239   6.691  1.00  1.520          H  
ATOM    870  HA  HIS A  56     -17.444   2.878   9.015  1.00  1.780          H  
ATOM    871 1HB  HIS A  56     -15.067   0.986   8.950  1.00  2.390          H  
ATOM    872 2HB  HIS A  56     -16.021   1.422  10.351  1.00  2.390          H  
ATOM    873  HD1 HIS A  56     -16.196  -0.620   7.178  1.00  2.390          H  
ATOM    874  HD2 HIS A  56     -18.454  -0.143  10.692  1.00  2.390          H  
ATOM    875  HE1 HIS A  56     -17.900  -2.309   7.094  1.00  2.390          H  
ATOM    876  N   GLY A  57     -15.396   4.668   8.080  1.00  1.260          N  
ATOM    877  CA  GLY A  57     -14.443   5.759   8.200  1.00  1.260          C  
ATOM    878  C   GLY A  57     -14.542   6.523   9.508  1.00  1.290          C  
ATOM    879  O   GLY A  57     -13.522   6.979  10.031  1.00  1.410          O  
ATOM    880  H   GLY A  57     -16.020   4.680   7.266  1.00  1.510          H  
ATOM    881 1HA  GLY A  57     -13.435   5.361   8.083  1.00  1.510          H  
ATOM    882 2HA  GLY A  57     -14.596   6.444   7.364  1.00  1.510          H  
ATOM    883  N   ASP A  58     -15.754   6.654  10.057  1.00  1.360          N  
ATOM    884  CA  ASP A  58     -15.946   7.386  11.299  1.00  1.550          C  
ATOM    885  C   ASP A  58     -15.371   6.626  12.480  1.00  1.490          C  
ATOM    886  O   ASP A  58     -14.873   7.233  13.433  1.00  1.820          O  
ATOM    887  CB  ASP A  58     -17.429   7.639  11.541  1.00  2.090          C  
ATOM    888  CG  ASP A  58     -18.047   8.645  10.579  1.00  2.090          C  
ATOM    889  OD1 ASP A  58     -17.335   9.373   9.926  1.00  2.090          O  
ATOM    890  OD2 ASP A  58     -19.247   8.668  10.504  1.00  2.090          O  
ATOM    891  H   ASP A  58     -16.564   6.275   9.581  1.00  1.630          H  
ATOM    892  HA  ASP A  58     -15.433   8.344  11.219  1.00  1.860          H  
ATOM    893 1HB  ASP A  58     -17.972   6.697  11.460  1.00  2.510          H  
ATOM    894 2HB  ASP A  58     -17.567   8.004  12.556  1.00  2.510          H  
ATOM    895  N   GLN A  59     -15.467   5.300  12.435  1.00  1.310          N  
ATOM    896  CA  GLN A  59     -14.976   4.462  13.512  1.00  1.480          C  
ATOM    897  C   GLN A  59     -13.453   4.451  13.470  1.00  1.460          C  
ATOM    898  O   GLN A  59     -12.787   4.561  14.505  1.00  1.720          O  
ATOM    899  CB  GLN A  59     -15.508   3.038  13.363  1.00  2.000          C  
ATOM    900  CG  GLN A  59     -17.023   2.888  13.509  1.00  2.000          C  
ATOM    901  CD  GLN A  59     -17.804   3.189  12.228  1.00  2.000          C  
ATOM    902  OE1 GLN A  59     -17.476   4.084  11.440  1.00  2.000          O  
ATOM    903  NE2 GLN A  59     -18.859   2.422  12.018  1.00  2.000          N  
ATOM    904  H   GLN A  59     -15.905   4.869  11.618  1.00  1.570          H  
ATOM    905  HA  GLN A  59     -15.299   4.876  14.467  1.00  1.780          H  
ATOM    906 1HB  GLN A  59     -15.209   2.633  12.395  1.00  2.400          H  
ATOM    907 2HB  GLN A  59     -15.052   2.424  14.128  1.00  2.400          H  
ATOM    908 1HG  GLN A  59     -17.254   1.872  13.810  1.00  2.400          H  
ATOM    909 2HG  GLN A  59     -17.352   3.587  14.271  1.00  2.400          H  
ATOM    910 1HE2 GLN A  59     -19.423   2.556  11.197  1.00  2.400          H  
ATOM    911 2HE2 GLN A  59     -19.102   1.707  12.676  1.00  2.400          H  
ATOM    912  N   PHE A  60     -12.892   4.367  12.262  1.00  1.250          N  
ATOM    913  CA  PHE A  60     -11.450   4.374  12.158  1.00  1.250          C  
ATOM    914  C   PHE A  60     -10.935   5.721  12.630  1.00  1.520          C  
ATOM    915  O   PHE A  60      -9.995   5.782  13.428  1.00  1.590          O  
ATOM    916  CB  PHE A  60     -10.984   4.131  10.725  1.00  1.750          C  
ATOM    917  CG  PHE A  60     -11.020   2.702  10.240  1.00  1.750          C  
ATOM    918  CD1 PHE A  60     -11.936   2.281   9.296  1.00  1.750          C  
ATOM    919  CD2 PHE A  60     -10.110   1.790  10.707  1.00  1.750          C  
ATOM    920  CE1 PHE A  60     -11.930   0.981   8.842  1.00  1.750          C  
ATOM    921  CE2 PHE A  60     -10.091   0.510  10.244  1.00  1.750          C  
ATOM    922  CZ  PHE A  60     -11.006   0.099   9.310  1.00  1.750          C  
ATOM    923  H   PHE A  60     -13.478   4.257  11.428  1.00  1.500          H  
ATOM    924  HA  PHE A  60     -11.043   3.597  12.803  1.00  1.500          H  
ATOM    925 1HB  PHE A  60     -11.610   4.722  10.053  1.00  2.100          H  
ATOM    926 2HB  PHE A  60      -9.966   4.504  10.610  1.00  2.100          H  
ATOM    927  HD1 PHE A  60     -12.661   2.985   8.900  1.00  2.100          H  
ATOM    928  HD2 PHE A  60      -9.397   2.100  11.446  1.00  2.100          H  
ATOM    929  HE1 PHE A  60     -12.657   0.665   8.100  1.00  2.100          H  
ATOM    930  HE2 PHE A  60      -9.351  -0.181  10.627  1.00  2.100          H  
ATOM    931  HZ  PHE A  60     -10.996  -0.921   8.943  1.00  2.100          H  
ATOM    932  N   ALA A  61     -11.592   6.811  12.199  1.00  1.820          N  
ATOM    933  CA  ALA A  61     -11.187   8.144  12.603  1.00  2.300          C  
ATOM    934  C   ALA A  61     -11.270   8.335  14.114  1.00  2.490          C  
ATOM    935  O   ALA A  61     -10.341   8.866  14.717  1.00  2.770          O  
ATOM    936  CB  ALA A  61     -12.051   9.174  11.911  1.00  3.030          C  
ATOM    937  H   ALA A  61     -12.358   6.727  11.525  1.00  2.180          H  
ATOM    938  HA  ALA A  61     -10.150   8.286  12.298  1.00  2.760          H  
ATOM    939 1HB  ALA A  61     -11.725  10.174  12.191  1.00  3.630          H  
ATOM    940 2HB  ALA A  61     -11.966   9.047  10.831  1.00  3.630          H  
ATOM    941 3HB  ALA A  61     -13.090   9.032  12.210  1.00  3.630          H  
ATOM    942  N   GLN A  62     -12.315   7.806  14.761  1.00  2.440          N  
ATOM    943  CA  GLN A  62     -12.474   7.940  16.208  1.00  2.760          C  
ATOM    944  C   GLN A  62     -11.301   7.364  16.987  1.00  2.780          C  
ATOM    945  O   GLN A  62     -10.918   7.898  18.030  1.00  3.150          O  
ATOM    946  CB  GLN A  62     -13.748   7.264  16.686  1.00  3.740          C  
ATOM    947  CG  GLN A  62     -14.014   7.446  18.173  1.00  3.740          C  
ATOM    948  CD  GLN A  62     -15.271   6.791  18.577  1.00  3.740          C  
ATOM    949  OE1 GLN A  62     -16.319   6.955  17.914  1.00  3.740          O  
ATOM    950  NE2 GLN A  62     -15.174   6.021  19.646  1.00  3.740          N  
ATOM    951  H   GLN A  62     -13.082   7.382  14.230  1.00  2.930          H  
ATOM    952  HA  GLN A  62     -12.542   9.000  16.440  1.00  3.310          H  
ATOM    953 1HB  GLN A  62     -14.596   7.655  16.125  1.00  4.480          H  
ATOM    954 2HB  GLN A  62     -13.688   6.192  16.480  1.00  4.480          H  
ATOM    955 1HG  GLN A  62     -13.211   6.987  18.748  1.00  4.480          H  
ATOM    956 2HG  GLN A  62     -14.081   8.509  18.402  1.00  4.480          H  
ATOM    957 1HE2 GLN A  62     -15.961   5.459  19.982  1.00  4.480          H  
ATOM    958 2HE2 GLN A  62     -14.305   5.934  20.128  1.00  4.480          H  
ATOM    959  N   ILE A  63     -10.721   6.281  16.478  1.00  2.470          N  
ATOM    960  CA  ILE A  63      -9.606   5.617  17.140  1.00  2.570          C  
ATOM    961  C   ILE A  63      -8.270   6.237  16.666  1.00  2.500          C  
ATOM    962  O   ILE A  63      -7.187   5.877  17.150  1.00  2.670          O  
ATOM    963  CB  ILE A  63      -9.680   4.075  16.878  1.00  3.560          C  
ATOM    964  CG1 ILE A  63     -11.059   3.496  17.430  1.00  3.560          C  
ATOM    965  CG2 ILE A  63      -8.469   3.281  17.511  1.00  3.560          C  
ATOM    966  CD1 ILE A  63     -11.368   3.702  18.911  1.00  3.560          C  
ATOM    967  H   ILE A  63     -11.117   5.868  15.621  1.00  2.960          H  
ATOM    968  HA  ILE A  63      -9.677   5.794  18.208  1.00  3.080          H  
ATOM    969  HB  ILE A  63      -9.694   3.911  15.797  1.00  4.270          H  
ATOM    970 1HG1 ILE A  63     -11.871   3.945  16.859  1.00  4.270          H  
ATOM    971 2HG1 ILE A  63     -11.070   2.421  17.249  1.00  4.270          H  
ATOM    972 1HG2 ILE A  63      -8.572   2.221  17.303  1.00  4.270          H  
ATOM    973 2HG2 ILE A  63      -7.528   3.604  17.102  1.00  4.270          H  
ATOM    974 3HG2 ILE A  63      -8.452   3.427  18.586  1.00  4.270          H  
ATOM    975 1HD1 ILE A  63     -12.343   3.244  19.130  1.00  4.270          H  
ATOM    976 2HD1 ILE A  63     -10.608   3.230  19.526  1.00  4.270          H  
ATOM    977 3HD1 ILE A  63     -11.419   4.759  19.143  1.00  4.270          H  
ATOM    978  N   GLY A  64      -8.347   7.164  15.707  1.00  2.330          N  
ATOM    979  CA  GLY A  64      -7.198   7.825  15.122  1.00  2.330          C  
ATOM    980  C   GLY A  64      -6.420   6.953  14.138  1.00  1.820          C  
ATOM    981  O   GLY A  64      -5.183   7.023  14.097  1.00  1.850          O  
ATOM    982  H   GLY A  64      -9.263   7.490  15.407  1.00  2.800          H  
ATOM    983 1HA  GLY A  64      -7.563   8.706  14.590  1.00  2.800          H  
ATOM    984 2HA  GLY A  64      -6.553   8.199  15.907  1.00  2.800          H  
ATOM    985  N   VAL A  65      -7.125   6.075  13.427  1.00  1.440          N  
ATOM    986  CA  VAL A  65      -6.522   5.171  12.460  1.00  1.110          C  
ATOM    987  C   VAL A  65      -6.628   5.766  11.062  1.00  0.920          C  
ATOM    988  O   VAL A  65      -7.731   5.907  10.533  1.00  0.920          O  
ATOM    989  CB  VAL A  65      -7.257   3.823  12.510  1.00  1.690          C  
ATOM    990  CG1 VAL A  65      -6.697   2.892  11.506  1.00  1.690          C  
ATOM    991  CG2 VAL A  65      -7.134   3.238  13.900  1.00  1.690          C  
ATOM    992  H   VAL A  65      -8.144   6.064  13.527  1.00  1.730          H  
ATOM    993  HA  VAL A  65      -5.472   5.030  12.714  1.00  1.330          H  
ATOM    994  HB  VAL A  65      -8.298   3.982  12.278  1.00  2.020          H  
ATOM    995 1HG1 VAL A  65      -7.212   1.942  11.535  1.00  2.020          H  
ATOM    996 2HG1 VAL A  65      -6.783   3.315  10.519  1.00  2.020          H  
ATOM    997 3HG1 VAL A  65      -5.683   2.743  11.732  1.00  2.020          H  
ATOM    998 1HG2 VAL A  65      -7.659   2.298  13.943  1.00  2.020          H  
ATOM    999 2HG2 VAL A  65      -6.083   3.078  14.140  1.00  2.020          H  
ATOM   1000 3HG2 VAL A  65      -7.564   3.926  14.619  1.00  2.020          H  
ATOM   1001  N   SER A  66      -5.483   6.104  10.465  1.00  1.050          N  
ATOM   1002  CA  SER A  66      -5.463   6.763   9.167  1.00  1.250          C  
ATOM   1003  C   SER A  66      -5.668   5.842   7.968  1.00  1.230          C  
ATOM   1004  O   SER A  66      -5.261   4.667   7.968  1.00  1.260          O  
ATOM   1005  CB  SER A  66      -4.136   7.470   9.015  1.00  1.670          C  
ATOM   1006  OG  SER A  66      -3.096   6.535   8.936  1.00  1.670          O  
ATOM   1007  H   SER A  66      -4.605   5.943  10.944  1.00  1.260          H  
ATOM   1008  HA  SER A  66      -6.264   7.508   9.155  1.00  1.500          H  
ATOM   1009 1HB  SER A  66      -4.146   8.090   8.119  1.00  2.000          H  
ATOM   1010 2HB  SER A  66      -3.976   8.125   9.871  1.00  2.000          H  
ATOM   1011  HG  SER A  66      -2.275   7.034   9.009  1.00  2.000          H  
ATOM   1012  N   GLU A  67      -6.159   6.455   6.888  1.00  1.340          N  
ATOM   1013  CA  GLU A  67      -6.368   5.811   5.603  1.00  1.460          C  
ATOM   1014  C   GLU A  67      -5.084   5.306   4.971  1.00  1.680          C  
ATOM   1015  O   GLU A  67      -5.094   4.338   4.232  1.00  1.740          O  
ATOM   1016  CB  GLU A  67      -7.054   6.785   4.645  1.00  2.000          C  
ATOM   1017  CG  GLU A  67      -8.436   7.250   5.105  1.00  2.000          C  
ATOM   1018  CD  GLU A  67      -8.377   8.416   6.073  1.00  2.000          C  
ATOM   1019  OE1 GLU A  67      -7.281   8.821   6.423  1.00  2.000          O  
ATOM   1020  OE2 GLU A  67      -9.408   8.894   6.466  1.00  2.000          O  
ATOM   1021  H   GLU A  67      -6.451   7.433   6.978  1.00  1.610          H  
ATOM   1022  HA  GLU A  67      -7.024   4.957   5.756  1.00  1.750          H  
ATOM   1023 1HB  GLU A  67      -6.424   7.663   4.498  1.00  2.400          H  
ATOM   1024 2HB  GLU A  67      -7.176   6.305   3.674  1.00  2.400          H  
ATOM   1025 1HG  GLU A  67      -9.030   7.530   4.235  1.00  2.400          H  
ATOM   1026 2HG  GLU A  67      -8.930   6.419   5.599  1.00  2.400          H  
ATOM   1027  N   ALA A  68      -3.968   5.990   5.207  1.00  1.890          N  
ATOM   1028  CA  ALA A  68      -2.697   5.581   4.621  1.00  2.190          C  
ATOM   1029  C   ALA A  68      -2.231   4.190   5.065  1.00  2.040          C  
ATOM   1030  O   ALA A  68      -1.641   3.462   4.273  1.00  2.260          O  
ATOM   1031  CB  ALA A  68      -1.623   6.592   4.971  1.00  2.950          C  
ATOM   1032  H   ALA A  68      -4.008   6.821   5.780  1.00  2.270          H  
ATOM   1033  HA  ALA A  68      -2.826   5.559   3.537  1.00  2.630          H  
ATOM   1034 1HB  ALA A  68      -0.694   6.301   4.490  1.00  3.540          H  
ATOM   1035 2HB  ALA A  68      -1.920   7.579   4.620  1.00  3.540          H  
ATOM   1036 3HB  ALA A  68      -1.487   6.616   6.049  1.00  3.540          H  
ATOM   1037  N   ARG A  69      -2.455   3.851   6.340  1.00  1.760          N  
ATOM   1038  CA  ARG A  69      -2.027   2.581   6.930  1.00  1.700          C  
ATOM   1039  C   ARG A  69      -3.000   1.419   6.746  1.00  1.600          C  
ATOM   1040  O   ARG A  69      -2.583   0.255   6.656  1.00  1.680          O  
ATOM   1041  CB  ARG A  69      -1.746   2.754   8.402  1.00  2.400          C  
ATOM   1042  CG  ARG A  69      -1.295   1.488   9.158  1.00  2.400          C  
ATOM   1043  CD  ARG A  69      -0.026   0.910   8.729  1.00  2.400          C  
ATOM   1044  NE  ARG A  69       0.354  -0.178   9.642  1.00  2.400          N  
ATOM   1045  CZ  ARG A  69       1.338  -1.066   9.457  1.00  2.400          C  
ATOM   1046  NH1 ARG A  69       2.108  -1.046   8.379  1.00  2.400          N  
ATOM   1047  NH2 ARG A  69       1.507  -1.966  10.404  1.00  2.400          N  
ATOM   1048  H   ARG A  69      -2.960   4.507   6.931  1.00  2.110          H  
ATOM   1049  HA  ARG A  69      -1.089   2.308   6.444  1.00  2.040          H  
ATOM   1050 1HB  ARG A  69      -0.982   3.517   8.542  1.00  2.880          H  
ATOM   1051 2HB  ARG A  69      -2.657   3.116   8.886  1.00  2.880          H  
ATOM   1052 1HG  ARG A  69      -1.137   1.736  10.172  1.00  2.880          H  
ATOM   1053 2HG  ARG A  69      -2.055   0.715   9.091  1.00  2.880          H  
ATOM   1054 1HD  ARG A  69      -0.128   0.495   7.727  1.00  2.880          H  
ATOM   1055 2HD  ARG A  69       0.753   1.670   8.745  1.00  2.880          H  
ATOM   1056  HE  ARG A  69      -0.178  -0.296  10.531  1.00  2.880          H  
ATOM   1057 1HH1 ARG A  69       1.965  -0.346   7.666  1.00  2.880          H  
ATOM   1058 2HH1 ARG A  69       2.842  -1.730   8.268  1.00  2.880          H  
ATOM   1059 1HH2 ARG A  69       0.867  -1.929  11.225  1.00  2.880          H  
ATOM   1060 2HH2 ARG A  69       2.231  -2.664  10.334  1.00  2.880          H  
ATOM   1061  N   ILE A  70      -4.296   1.714   6.709  1.00  1.510          N  
ATOM   1062  CA  ILE A  70      -5.267   0.632   6.653  1.00  1.530          C  
ATOM   1063  C   ILE A  70      -5.069  -0.321   5.448  1.00  1.560          C  
ATOM   1064  O   ILE A  70      -5.077  -1.534   5.655  1.00  1.540          O  
ATOM   1065  CB  ILE A  70      -6.706   1.205   6.661  1.00  2.130          C  
ATOM   1066  CG1 ILE A  70      -7.010   1.831   8.005  1.00  2.130          C  
ATOM   1067  CG2 ILE A  70      -7.699   0.103   6.327  1.00  2.130          C  
ATOM   1068  CD1 ILE A  70      -8.247   2.737   7.983  1.00  2.130          C  
ATOM   1069  H   ILE A  70      -4.599   2.693   6.819  1.00  1.810          H  
ATOM   1070  HA  ILE A  70      -5.158   0.049   7.564  1.00  1.840          H  
ATOM   1071  HB  ILE A  70      -6.801   1.996   5.963  1.00  2.560          H  
ATOM   1072 1HG1 ILE A  70      -7.171   1.046   8.743  1.00  2.560          H  
ATOM   1073 2HG1 ILE A  70      -6.156   2.420   8.316  1.00  2.560          H  
ATOM   1074 1HG2 ILE A  70      -8.680   0.515   6.339  1.00  2.560          H  
ATOM   1075 2HG2 ILE A  70      -7.513  -0.313   5.339  1.00  2.560          H  
ATOM   1076 3HG2 ILE A  70      -7.625  -0.690   7.067  1.00  2.560          H  
ATOM   1077 1HD1 ILE A  70      -8.395   3.169   8.958  1.00  2.560          H  
ATOM   1078 2HD1 ILE A  70      -8.092   3.540   7.276  1.00  2.560          H  
ATOM   1079 3HD1 ILE A  70      -9.135   2.187   7.708  1.00  2.560          H  
ATOM   1080  N   PRO A  71      -4.893   0.131   4.185  1.00  1.710          N  
ATOM   1081  CA  PRO A  71      -4.711  -0.737   3.039  1.00  1.870          C  
ATOM   1082  C   PRO A  71      -3.579  -1.740   3.194  1.00  1.790          C  
ATOM   1083  O   PRO A  71      -3.703  -2.859   2.708  1.00  1.870          O  
ATOM   1084  CB  PRO A  71      -4.359   0.258   1.934  1.00  2.810          C  
ATOM   1085  CG  PRO A  71      -5.016   1.534   2.367  1.00  2.810          C  
ATOM   1086  CD  PRO A  71      -4.858   1.546   3.843  1.00  2.810          C  
ATOM   1087  HA  PRO A  71      -5.656  -1.251   2.821  1.00  2.240          H  
ATOM   1088 1HB  PRO A  71      -3.264   0.358   1.849  1.00  3.370          H  
ATOM   1089 2HB  PRO A  71      -4.719  -0.119   0.975  1.00  3.370          H  
ATOM   1090 1HG  PRO A  71      -4.532   2.406   1.893  1.00  3.370          H  
ATOM   1091 2HG  PRO A  71      -6.061   1.576   2.099  1.00  3.370          H  
ATOM   1092 1HD  PRO A  71      -3.898   2.007   4.097  1.00  3.370          H  
ATOM   1093 2HD  PRO A  71      -5.686   2.072   4.230  1.00  3.370          H  
ATOM   1094  N   ASP A  72      -2.516  -1.378   3.924  1.00  1.710          N  
ATOM   1095  CA  ASP A  72      -1.365  -2.253   4.102  1.00  1.830          C  
ATOM   1096  C   ASP A  72      -1.618  -3.356   5.079  1.00  1.660          C  
ATOM   1097  O   ASP A  72      -1.254  -4.516   4.835  1.00  1.800          O  
ATOM   1098  CB  ASP A  72      -0.165  -1.439   4.570  1.00  2.510          C  
ATOM   1099  CG  ASP A  72       0.355  -0.573   3.479  1.00  2.510          C  
ATOM   1100  OD1 ASP A  72       0.094  -0.891   2.344  1.00  2.510          O  
ATOM   1101  OD2 ASP A  72       1.001   0.412   3.737  1.00  2.510          O  
ATOM   1102  H   ASP A  72      -2.457  -0.451   4.333  1.00  2.050          H  
ATOM   1103  HA  ASP A  72      -1.129  -2.704   3.140  1.00  2.200          H  
ATOM   1104 1HB  ASP A  72      -0.464  -0.809   5.413  1.00  3.020          H  
ATOM   1105 2HB  ASP A  72       0.625  -2.108   4.916  1.00  3.020          H  
ATOM   1106  N   VAL A  73      -2.257  -3.033   6.193  1.00  1.490          N  
ATOM   1107  CA  VAL A  73      -2.462  -4.103   7.145  1.00  1.480          C  
ATOM   1108  C   VAL A  73      -3.429  -5.126   6.534  1.00  1.380          C  
ATOM   1109  O   VAL A  73      -3.210  -6.345   6.648  1.00  1.370          O  
ATOM   1110  CB  VAL A  73      -2.940  -3.559   8.522  1.00  2.080          C  
ATOM   1111  CG1 VAL A  73      -1.890  -2.632   9.101  1.00  2.080          C  
ATOM   1112  CG2 VAL A  73      -4.228  -2.765   8.402  1.00  2.080          C  
ATOM   1113  H   VAL A  73      -2.531  -2.055   6.356  1.00  1.790          H  
ATOM   1114  HA  VAL A  73      -1.503  -4.600   7.312  1.00  1.780          H  
ATOM   1115  HB  VAL A  73      -3.068  -4.393   9.195  1.00  2.490          H  
ATOM   1116 1HG1 VAL A  73      -2.204  -2.255  10.079  1.00  2.490          H  
ATOM   1117 2HG1 VAL A  73      -0.956  -3.178   9.207  1.00  2.490          H  
ATOM   1118 3HG1 VAL A  73      -1.746  -1.793   8.424  1.00  2.490          H  
ATOM   1119 1HG2 VAL A  73      -4.526  -2.385   9.372  1.00  2.490          H  
ATOM   1120 2HG2 VAL A  73      -4.046  -1.941   7.753  1.00  2.490          H  
ATOM   1121 3HG2 VAL A  73      -5.028  -3.373   8.014  1.00  2.490          H  
ATOM   1122  N   VAL A  74      -4.432  -4.620   5.791  1.00  1.360          N  
ATOM   1123  CA  VAL A  74      -5.409  -5.484   5.163  1.00  1.370          C  
ATOM   1124  C   VAL A  74      -4.792  -6.310   4.039  1.00  1.260          C  
ATOM   1125  O   VAL A  74      -4.938  -7.538   4.042  1.00  1.210          O  
ATOM   1126  CB  VAL A  74      -6.591  -4.647   4.615  1.00  1.910          C  
ATOM   1127  CG1 VAL A  74      -7.516  -5.529   3.813  1.00  1.910          C  
ATOM   1128  CG2 VAL A  74      -7.357  -3.996   5.783  1.00  1.910          C  
ATOM   1129  H   VAL A  74      -4.530  -3.601   5.707  1.00  1.630          H  
ATOM   1130  HA  VAL A  74      -5.799  -6.166   5.914  1.00  1.640          H  
ATOM   1131  HB  VAL A  74      -6.205  -3.869   3.952  1.00  2.300          H  
ATOM   1132 1HG1 VAL A  74      -8.341  -4.939   3.422  1.00  2.300          H  
ATOM   1133 2HG1 VAL A  74      -6.978  -5.978   2.996  1.00  2.300          H  
ATOM   1134 3HG1 VAL A  74      -7.892  -6.296   4.444  1.00  2.300          H  
ATOM   1135 1HG2 VAL A  74      -8.176  -3.412   5.387  1.00  2.300          H  
ATOM   1136 2HG2 VAL A  74      -7.741  -4.756   6.444  1.00  2.300          H  
ATOM   1137 3HG2 VAL A  74      -6.696  -3.347   6.341  1.00  2.300          H  
ATOM   1138  N   MET A  75      -4.067  -5.654   3.120  1.00  1.330          N  
ATOM   1139  CA  MET A  75      -3.453  -6.342   2.000  1.00  1.360          C  
ATOM   1140  C   MET A  75      -2.469  -7.409   2.352  1.00  1.320          C  
ATOM   1141  O   MET A  75      -2.478  -8.461   1.712  1.00  1.390          O  
ATOM   1142  CB  MET A  75      -2.834  -5.360   1.022  1.00  1.890          C  
ATOM   1143  CG  MET A  75      -3.857  -4.722   0.158  1.00  1.890          C  
ATOM   1144  SD  MET A  75      -4.638  -5.982  -0.879  1.00  1.890          S  
ATOM   1145  CE  MET A  75      -3.383  -6.314  -2.034  1.00  1.890          C  
ATOM   1146  H   MET A  75      -3.972  -4.640   3.176  1.00  1.600          H  
ATOM   1147  HA  MET A  75      -4.249  -6.819   1.465  1.00  1.630          H  
ATOM   1148 1HB  MET A  75      -2.320  -4.579   1.576  1.00  2.270          H  
ATOM   1149 2HB  MET A  75      -2.095  -5.848   0.427  1.00  2.270          H  
ATOM   1150 1HG  MET A  75      -4.622  -4.258   0.777  1.00  2.270          H  
ATOM   1151 2HG  MET A  75      -3.411  -3.967  -0.477  1.00  2.270          H  
ATOM   1152 1HE  MET A  75      -3.713  -7.067  -2.694  1.00  2.270          H  
ATOM   1153 2HE  MET A  75      -3.172  -5.417  -2.587  1.00  2.270          H  
ATOM   1154 3HE  MET A  75      -2.496  -6.668  -1.547  1.00  2.270          H  
ATOM   1155  N   LYS A  76      -1.635  -7.208   3.359  1.00  1.360          N  
ATOM   1156  CA  LYS A  76      -0.708  -8.278   3.634  1.00  1.500          C  
ATOM   1157  C   LYS A  76      -1.474  -9.534   4.045  1.00  1.430          C  
ATOM   1158  O   LYS A  76      -1.302 -10.596   3.441  1.00  1.520          O  
ATOM   1159  CB  LYS A  76       0.296  -7.881   4.711  1.00  2.040          C  
ATOM   1160  CG  LYS A  76       1.351  -8.948   4.969  1.00  2.040          C  
ATOM   1161  CD  LYS A  76       2.376  -8.520   6.008  1.00  2.040          C  
ATOM   1162  CE  LYS A  76       3.538  -9.524   6.085  1.00  2.040          C  
ATOM   1163  NZ  LYS A  76       3.113 -10.875   6.578  1.00  2.040          N  
ATOM   1164  H   LYS A  76      -1.611  -6.325   3.885  1.00  1.630          H  
ATOM   1165  HA  LYS A  76      -0.162  -8.512   2.720  1.00  1.800          H  
ATOM   1166 1HB  LYS A  76       0.798  -6.960   4.414  1.00  2.450          H  
ATOM   1167 2HB  LYS A  76      -0.231  -7.680   5.645  1.00  2.450          H  
ATOM   1168 1HG  LYS A  76       0.856  -9.856   5.318  1.00  2.450          H  
ATOM   1169 2HG  LYS A  76       1.861  -9.186   4.033  1.00  2.450          H  
ATOM   1170 1HD  LYS A  76       2.771  -7.536   5.749  1.00  2.450          H  
ATOM   1171 2HD  LYS A  76       1.896  -8.457   6.984  1.00  2.450          H  
ATOM   1172 1HE  LYS A  76       3.974  -9.636   5.093  1.00  2.450          H  
ATOM   1173 2HE  LYS A  76       4.293  -9.128   6.761  1.00  2.450          H  
ATOM   1174 1HZ  LYS A  76       3.910 -11.485   6.609  1.00  2.450          H  
ATOM   1175 2HZ  LYS A  76       2.717 -10.797   7.498  1.00  2.450          H  
ATOM   1176 3HZ  LYS A  76       2.406 -11.302   5.947  1.00  2.450          H  
ATOM   1177  N   ALA A  77      -2.376  -9.419   5.025  1.00  1.390          N  
ATOM   1178  CA  ALA A  77      -3.073 -10.617   5.482  1.00  1.500          C  
ATOM   1179  C   ALA A  77      -3.873 -11.318   4.387  1.00  1.400          C  
ATOM   1180  O   ALA A  77      -3.915 -12.558   4.340  1.00  1.570          O  
ATOM   1181  CB  ALA A  77      -3.997 -10.271   6.611  1.00  2.060          C  
ATOM   1182  H   ALA A  77      -2.530  -8.510   5.482  1.00  1.670          H  
ATOM   1183  HA  ALA A  77      -2.318 -11.316   5.844  1.00  1.800          H  
ATOM   1184 1HB  ALA A  77      -4.461 -11.174   6.973  1.00  2.470          H  
ATOM   1185 2HB  ALA A  77      -3.409  -9.828   7.390  1.00  2.470          H  
ATOM   1186 3HB  ALA A  77      -4.757  -9.566   6.265  1.00  2.470          H  
ATOM   1187  N   VAL A  78      -4.490 -10.561   3.478  1.00  1.300          N  
ATOM   1188  CA  VAL A  78      -5.278 -11.258   2.474  1.00  1.480          C  
ATOM   1189  C   VAL A  78      -4.432 -11.946   1.398  1.00  1.600          C  
ATOM   1190  O   VAL A  78      -4.747 -13.081   1.034  1.00  1.830          O  
ATOM   1191  CB  VAL A  78      -6.349 -10.346   1.825  1.00  2.000          C  
ATOM   1192  CG1 VAL A  78      -7.293  -9.837   2.900  1.00  2.000          C  
ATOM   1193  CG2 VAL A  78      -5.757  -9.218   1.111  1.00  2.000          C  
ATOM   1194  H   VAL A  78      -4.457  -9.537   3.545  1.00  1.560          H  
ATOM   1195  HA  VAL A  78      -5.835 -12.038   2.992  1.00  1.780          H  
ATOM   1196  HB  VAL A  78      -6.900 -10.913   1.129  1.00  2.400          H  
ATOM   1197 1HG1 VAL A  78      -8.067  -9.224   2.438  1.00  2.400          H  
ATOM   1198 2HG1 VAL A  78      -7.746 -10.686   3.406  1.00  2.400          H  
ATOM   1199 3HG1 VAL A  78      -6.744  -9.243   3.623  1.00  2.400          H  
ATOM   1200 1HG2 VAL A  78      -6.539  -8.625   0.679  1.00  2.400          H  
ATOM   1201 2HG2 VAL A  78      -5.212  -8.653   1.813  1.00  2.400          H  
ATOM   1202 3HG2 VAL A  78      -5.109  -9.549   0.320  1.00  2.400          H  
ATOM   1203  N   THR A  79      -3.318 -11.343   0.937  1.00  1.550          N  
ATOM   1204  CA  THR A  79      -2.579 -12.008  -0.140  1.00  1.800          C  
ATOM   1205  C   THR A  79      -1.716 -13.138   0.440  1.00  1.740          C  
ATOM   1206  O   THR A  79      -1.411 -14.121  -0.251  1.00  1.930          O  
ATOM   1207  CB  THR A  79      -1.704 -11.025  -0.943  1.00  2.420          C  
ATOM   1208  OG1 THR A  79      -0.620 -10.558  -0.138  1.00  2.420          O  
ATOM   1209  CG2 THR A  79      -2.557  -9.838  -1.369  1.00  2.420          C  
ATOM   1210  H   THR A  79      -3.033 -10.410   1.266  1.00  1.860          H  
ATOM   1211  HA  THR A  79      -3.292 -12.453  -0.834  1.00  2.160          H  
ATOM   1212  HB  THR A  79      -1.341 -11.480  -1.829  1.00  2.900          H  
ATOM   1213  HG1 THR A  79       0.187 -11.135  -0.286  1.00  2.900          H  
ATOM   1214 1HG2 THR A  79      -1.947  -9.157  -1.950  1.00  2.900          H  
ATOM   1215 2HG2 THR A  79      -3.388 -10.186  -1.972  1.00  2.900          H  
ATOM   1216 3HG2 THR A  79      -2.944  -9.322  -0.514  1.00  2.900          H  
ATOM   1217  N   ASP A  80      -1.463 -13.086   1.762  1.00  1.650          N  
ATOM   1218  CA  ASP A  80      -0.744 -14.150   2.454  1.00  1.850          C  
ATOM   1219  C   ASP A  80      -1.639 -15.386   2.620  1.00  2.160          C  
ATOM   1220  O   ASP A  80      -1.163 -16.444   3.054  1.00  2.470          O  
ATOM   1221  CB  ASP A  80      -0.269 -13.753   3.871  1.00  2.510          C  
ATOM   1222  CG  ASP A  80       0.934 -12.757   4.017  1.00  2.510          C  
ATOM   1223  OD1 ASP A  80       1.603 -12.459   3.066  1.00  2.510          O  
ATOM   1224  OD2 ASP A  80       1.183 -12.346   5.152  1.00  2.510          O  
ATOM   1225  H   ASP A  80      -1.672 -12.231   2.289  1.00  1.980          H  
ATOM   1226  HA  ASP A  80       0.126 -14.428   1.859  1.00  2.220          H  
ATOM   1227 1HB  ASP A  80      -1.116 -13.288   4.376  1.00  3.010          H  
ATOM   1228 2HB  ASP A  80      -0.026 -14.657   4.418  1.00  3.010          H  
ATOM   1229  N   GLY A  81      -2.945 -15.257   2.322  1.00  2.190          N  
ATOM   1230  CA  GLY A  81      -3.872 -16.361   2.473  1.00  2.630          C  
ATOM   1231  C   GLY A  81      -4.281 -16.611   3.920  1.00  2.850          C  
ATOM   1232  O   GLY A  81      -4.599 -17.748   4.280  1.00  3.330          O  
ATOM   1233  H   GLY A  81      -3.321 -14.385   1.946  1.00  2.630          H  
ATOM   1234 1HA  GLY A  81      -4.762 -16.146   1.880  1.00  3.160          H  
ATOM   1235 2HA  GLY A  81      -3.427 -17.262   2.058  1.00  3.160          H  
ATOM   1236  N   LYS A  82      -4.241 -15.581   4.766  1.00  2.610          N  
ATOM   1237  CA  LYS A  82      -4.589 -15.764   6.159  1.00  2.960          C  
ATOM   1238  C   LYS A  82      -6.072 -15.599   6.383  1.00  3.080          C  
ATOM   1239  O   LYS A  82      -6.771 -14.937   5.615  1.00  3.120          O  
ATOM   1240  CB  LYS A  82      -3.835 -14.770   7.046  1.00  4.000          C  
ATOM   1241  CG  LYS A  82      -2.311 -14.845   6.956  1.00  4.000          C  
ATOM   1242  CD  LYS A  82      -1.753 -16.181   7.470  1.00  4.000          C  
ATOM   1243  CE  LYS A  82      -0.224 -16.170   7.510  1.00  4.000          C  
ATOM   1244  NZ  LYS A  82       0.336 -17.486   7.956  1.00  4.000          N  
ATOM   1245  H   LYS A  82      -4.005 -14.636   4.446  1.00  3.130          H  
ATOM   1246  HA  LYS A  82      -4.332 -16.779   6.455  1.00  3.550          H  
ATOM   1247 1HB  LYS A  82      -4.132 -13.756   6.769  1.00  4.800          H  
ATOM   1248 2HB  LYS A  82      -4.128 -14.915   8.086  1.00  4.800          H  
ATOM   1249 1HG  LYS A  82      -2.036 -14.744   5.917  1.00  4.800          H  
ATOM   1250 2HG  LYS A  82      -1.868 -14.019   7.512  1.00  4.800          H  
ATOM   1251 1HD  LYS A  82      -2.142 -16.388   8.467  1.00  4.800          H  
ATOM   1252 2HD  LYS A  82      -2.060 -16.984   6.799  1.00  4.800          H  
ATOM   1253 1HE  LYS A  82       0.155 -15.945   6.515  1.00  4.800          H  
ATOM   1254 2HE  LYS A  82       0.108 -15.394   8.198  1.00  4.800          H  
ATOM   1255 1HZ  LYS A  82       1.347 -17.437   7.969  1.00  4.800          H  
ATOM   1256 2HZ  LYS A  82       0.001 -17.703   8.885  1.00  4.800          H  
ATOM   1257 3HZ  LYS A  82       0.044 -18.211   7.314  1.00  4.800          H  
ATOM   1258  N   ILE A  83      -6.561 -16.199   7.452  1.00  3.450          N  
ATOM   1259  CA  ILE A  83      -7.936 -15.978   7.820  1.00  3.630          C  
ATOM   1260  C   ILE A  83      -7.969 -14.586   8.390  1.00  2.640          C  
ATOM   1261  O   ILE A  83      -7.180 -14.263   9.275  1.00  2.760          O  
ATOM   1262  CB  ILE A  83      -8.417 -17.017   8.866  1.00  5.010          C  
ATOM   1263  CG1 ILE A  83      -8.312 -18.473   8.297  1.00  5.010          C  
ATOM   1264  CG2 ILE A  83      -9.838 -16.701   9.366  1.00  5.010          C  
ATOM   1265  CD1 ILE A  83      -9.143 -18.769   7.052  1.00  5.010          C  
ATOM   1266  H   ILE A  83      -5.956 -16.767   8.027  1.00  4.140          H  
ATOM   1267  HA  ILE A  83      -8.570 -16.001   6.938  1.00  4.360          H  
ATOM   1268  HB  ILE A  83      -7.747 -16.980   9.724  1.00  6.010          H  
ATOM   1269 1HG1 ILE A  83      -7.271 -18.675   8.056  1.00  6.010          H  
ATOM   1270 2HG1 ILE A  83      -8.626 -19.165   9.081  1.00  6.010          H  
ATOM   1271 1HG2 ILE A  83     -10.108 -17.425  10.102  1.00  6.010          H  
ATOM   1272 2HG2 ILE A  83      -9.851 -15.734   9.822  1.00  6.010          H  
ATOM   1273 3HG2 ILE A  83     -10.561 -16.729   8.553  1.00  6.010          H  
ATOM   1274 1HD1 ILE A  83      -8.987 -19.809   6.761  1.00  6.010          H  
ATOM   1275 2HD1 ILE A  83     -10.200 -18.615   7.256  1.00  6.010          H  
ATOM   1276 3HD1 ILE A  83      -8.834 -18.126   6.231  1.00  6.010          H  
ATOM   1277  N   VAL A  84      -8.881 -13.763   7.892  1.00  2.100          N  
ATOM   1278  CA  VAL A  84      -8.971 -12.392   8.356  1.00  1.450          C  
ATOM   1279  C   VAL A  84     -10.277 -12.141   9.103  1.00  1.550          C  
ATOM   1280  O   VAL A  84     -10.669 -11.000   9.378  1.00  1.880          O  
ATOM   1281  CB  VAL A  84      -8.728 -11.401   7.190  1.00  2.290          C  
ATOM   1282  CG1 VAL A  84      -7.309 -11.534   6.702  1.00  2.290          C  
ATOM   1283  CG2 VAL A  84      -9.670 -11.689   6.018  1.00  2.290          C  
ATOM   1284  H   VAL A  84      -9.508 -14.098   7.172  1.00  2.520          H  
ATOM   1285  HA  VAL A  84      -8.153 -12.244   9.055  1.00  1.740          H  
ATOM   1286  HB  VAL A  84      -8.867 -10.395   7.555  1.00  2.750          H  
ATOM   1287 1HG1 VAL A  84      -7.123 -10.822   5.900  1.00  2.750          H  
ATOM   1288 2HG1 VAL A  84      -6.648 -11.329   7.536  1.00  2.750          H  
ATOM   1289 3HG1 VAL A  84      -7.130 -12.541   6.336  1.00  2.750          H  
ATOM   1290 1HG2 VAL A  84      -9.483 -10.987   5.216  1.00  2.750          H  
ATOM   1291 2HG2 VAL A  84      -9.506 -12.697   5.650  1.00  2.750          H  
ATOM   1292 3HG2 VAL A  84     -10.701 -11.589   6.350  1.00  2.750          H  
ATOM   1293  N   GLY A  85     -10.884 -13.247   9.496  1.00  1.810          N  
ATOM   1294  CA  GLY A  85     -12.099 -13.297  10.276  1.00  2.120          C  
ATOM   1295  C   GLY A  85     -13.069 -14.355   9.800  1.00  2.380          C  
ATOM   1296  O   GLY A  85     -13.042 -14.789   8.644  1.00  2.510          O  
ATOM   1297  H   GLY A  85     -10.455 -14.114   9.218  1.00  2.170          H  
ATOM   1298 1HA  GLY A  85     -11.837 -13.501  11.313  1.00  2.540          H  
ATOM   1299 2HA  GLY A  85     -12.589 -12.327  10.244  1.00  2.540          H  
ATOM   1300  N   TYR A  86     -13.924 -14.782  10.719  1.00  2.650          N  
ATOM   1301  CA  TYR A  86     -14.955 -15.773  10.422  1.00  3.140          C  
ATOM   1302  C   TYR A  86     -16.293 -15.061  10.391  1.00  3.430          C  
ATOM   1303  O   TYR A  86     -17.151 -15.297  11.236  1.00  3.350          O  
ATOM   1304  CB  TYR A  86     -14.976 -16.852  11.491  1.00  4.200          C  
ATOM   1305  CG  TYR A  86     -13.679 -17.573  11.666  1.00  4.200          C  
ATOM   1306  CD1 TYR A  86     -12.829 -17.175  12.679  1.00  4.200          C  
ATOM   1307  CD2 TYR A  86     -13.335 -18.628  10.837  1.00  4.200          C  
ATOM   1308  CE1 TYR A  86     -11.638 -17.826  12.875  1.00  4.200          C  
ATOM   1309  CE2 TYR A  86     -12.139 -19.288  11.031  1.00  4.200          C  
ATOM   1310  CZ  TYR A  86     -11.293 -18.891  12.050  1.00  4.200          C  
ATOM   1311  OH  TYR A  86     -10.098 -19.545  12.248  1.00  4.200          O  
ATOM   1312  H   TYR A  86     -13.855 -14.351  11.649  1.00  3.180          H  
ATOM   1313  HA  TYR A  86     -14.772 -16.213   9.443  1.00  3.770          H  
ATOM   1314 1HB  TYR A  86     -15.247 -16.407  12.449  1.00  5.040          H  
ATOM   1315 2HB  TYR A  86     -15.738 -17.583  11.238  1.00  5.040          H  
ATOM   1316  HD1 TYR A  86     -13.111 -16.345  13.320  1.00  5.040          H  
ATOM   1317  HD2 TYR A  86     -14.007 -18.939  10.039  1.00  5.040          H  
ATOM   1318  HE1 TYR A  86     -10.971 -17.510  13.675  1.00  5.040          H  
ATOM   1319  HE2 TYR A  86     -11.863 -20.121  10.384  1.00  5.040          H  
ATOM   1320  HH  TYR A  86      -9.994 -20.230  11.583  1.00  5.040          H  
ATOM   1321  N   GLN A  87     -16.493 -14.218   9.397  1.00  3.950          N  
ATOM   1322  CA  GLN A  87     -17.632 -13.304   9.390  1.00  4.380          C  
ATOM   1323  C   GLN A  87     -19.007 -13.901   9.158  1.00  4.610          C  
ATOM   1324  O   GLN A  87     -19.164 -14.992   8.608  1.00  5.310          O  
ATOM   1325  CB  GLN A  87     -17.411 -12.197   8.372  1.00  5.960          C  
ATOM   1326  CG  GLN A  87     -16.299 -11.244   8.719  1.00  5.960          C  
ATOM   1327  CD  GLN A  87     -16.191 -10.196   7.674  1.00  5.960          C  
ATOM   1328  OE1 GLN A  87     -17.048  -9.314   7.556  1.00  5.960          O  
ATOM   1329  NE2 GLN A  87     -15.164 -10.303   6.887  1.00  5.960          N  
ATOM   1330  H   GLN A  87     -15.787 -14.154   8.672  1.00  4.740          H  
ATOM   1331  HA  GLN A  87     -17.661 -12.833  10.371  1.00  5.260          H  
ATOM   1332 1HB  GLN A  87     -17.183 -12.636   7.403  1.00  7.150          H  
ATOM   1333 2HB  GLN A  87     -18.327 -11.615   8.255  1.00  7.150          H  
ATOM   1334 1HG  GLN A  87     -16.517 -10.762   9.672  1.00  7.150          H  
ATOM   1335 2HG  GLN A  87     -15.350 -11.782   8.774  1.00  7.150          H  
ATOM   1336 1HE2 GLN A  87     -15.033  -9.650   6.133  1.00  7.150          H  
ATOM   1337 2HE2 GLN A  87     -14.493 -11.045   7.020  1.00  7.150          H  
ATOM   1338  N   GLY A  88     -20.003 -13.115   9.572  1.00  4.370          N  
ATOM   1339  CA  GLY A  88     -21.416 -13.413   9.430  1.00  4.830          C  
ATOM   1340  C   GLY A  88     -22.222 -12.123   9.608  1.00  5.020          C  
ATOM   1341  O   GLY A  88     -21.663 -11.053   9.867  1.00  4.990          O  
ATOM   1342  H   GLY A  88     -19.751 -12.243  10.008  1.00  5.240          H  
ATOM   1343 1HA  GLY A  88     -21.605 -13.843   8.445  1.00  5.800          H  
ATOM   1344 2HA  GLY A  88     -21.713 -14.151  10.174  1.00  5.800          H  
ATOM   1345  N   ALA A  89     -23.546 -12.227   9.538  1.00  5.530          N  
ATOM   1346  CA  ALA A  89     -24.429 -11.053   9.568  1.00  6.090          C  
ATOM   1347  C   ALA A  89     -24.304 -10.136  10.786  1.00  5.840          C  
ATOM   1348  O   ALA A  89     -24.449  -8.923  10.653  1.00  6.020          O  
ATOM   1349  CB  ALA A  89     -25.871 -11.514   9.475  1.00  8.300          C  
ATOM   1350  H   ALA A  89     -23.951 -13.141   9.384  1.00  6.640          H  
ATOM   1351  HA  ALA A  89     -24.195 -10.454   8.686  1.00  7.310          H  
ATOM   1352 1HB  ALA A  89     -26.527 -10.644   9.432  1.00  9.960          H  
ATOM   1353 2HB  ALA A  89     -26.005 -12.115   8.578  1.00  9.960          H  
ATOM   1354 3HB  ALA A  89     -26.120 -12.110  10.352  1.00  9.960          H  
ATOM   1355  N   GLY A  90     -24.047 -10.686  11.969  1.00  5.680          N  
ATOM   1356  CA  GLY A  90     -23.985  -9.840  13.163  1.00  5.730          C  
ATOM   1357  C   GLY A  90     -22.617  -9.206  13.434  1.00  5.070          C  
ATOM   1358  O   GLY A  90     -22.442  -8.499  14.429  1.00  4.700          O  
ATOM   1359  H   GLY A  90     -23.921 -11.685  12.048  1.00  6.820          H  
ATOM   1360 1HA  GLY A  90     -24.730  -9.051  13.071  1.00  6.880          H  
ATOM   1361 2HA  GLY A  90     -24.278 -10.437  14.025  1.00  6.880          H  
ATOM   1362  N   ALA A  91     -21.618  -9.521  12.612  1.00  5.230          N  
ATOM   1363  CA  ALA A  91     -20.235  -9.029  12.762  1.00  5.040          C  
ATOM   1364  C   ALA A  91     -19.595  -9.309  14.142  1.00  4.980          C  
ATOM   1365  O   ALA A  91     -18.537  -8.771  14.444  1.00  5.080          O  
ATOM   1366  CB  ALA A  91     -20.198  -7.525  12.522  1.00  7.130          C  
ATOM   1367  H   ALA A  91     -21.828 -10.090  11.784  1.00  6.280          H  
ATOM   1368  HA  ALA A  91     -19.632  -9.521  11.998  1.00  6.050          H  
ATOM   1369 1HB  ALA A  91     -19.168  -7.178  12.576  1.00  8.560          H  
ATOM   1370 2HB  ALA A  91     -20.594  -7.306  11.551  1.00  8.560          H  
ATOM   1371 3HB  ALA A  91     -20.788  -7.007  13.270  1.00  8.560          H  
ATOM   1372  N   GLY A  92     -20.159 -10.225  14.934  1.00  4.450          N  
ATOM   1373  CA  GLY A  92     -19.669 -10.527  16.290  1.00  4.120          C  
ATOM   1374  C   GLY A  92     -18.626 -11.634  16.352  1.00  3.860          C  
ATOM   1375  O   GLY A  92     -18.277 -12.123  17.426  1.00  3.920          O  
ATOM   1376  H   GLY A  92     -21.006 -10.666  14.614  1.00  5.340          H  
ATOM   1377 1HA  GLY A  92     -19.245  -9.621  16.721  1.00  4.940          H  
ATOM   1378 2HA  GLY A  92     -20.517 -10.797  16.918  1.00  4.940          H  
ATOM   1379  N   ARG A  93     -18.179 -12.060  15.195  1.00  3.770          N  
ATOM   1380  CA  ARG A  93     -17.235 -13.140  15.044  1.00  3.660          C  
ATOM   1381  C   ARG A  93     -15.810 -12.625  15.207  1.00  3.150          C  
ATOM   1382  O   ARG A  93     -15.586 -11.421  15.133  1.00  2.980          O  
ATOM   1383  CB  ARG A  93     -17.450 -13.739  13.687  1.00  5.170          C  
ATOM   1384  CG  ARG A  93     -18.887 -14.288  13.458  1.00  5.170          C  
ATOM   1385  CD  ARG A  93     -19.105 -15.584  14.148  1.00  5.170          C  
ATOM   1386  NE  ARG A  93     -18.211 -16.610  13.621  1.00  5.170          N  
ATOM   1387  CZ  ARG A  93     -18.017 -17.837  14.171  1.00  5.170          C  
ATOM   1388  NH1 ARG A  93     -18.655 -18.183  15.277  1.00  5.170          N  
ATOM   1389  NH2 ARG A  93     -17.189 -18.696  13.604  1.00  5.170          N  
ATOM   1390  H   ARG A  93     -18.515 -11.594  14.366  1.00  4.520          H  
ATOM   1391  HA  ARG A  93     -17.456 -13.876  15.805  1.00  4.390          H  
ATOM   1392 1HB  ARG A  93     -17.253 -12.990  12.923  1.00  6.200          H  
ATOM   1393 2HB  ARG A  93     -16.746 -14.541  13.535  1.00  6.200          H  
ATOM   1394 1HG  ARG A  93     -19.611 -13.585  13.858  1.00  6.200          H  
ATOM   1395 2HG  ARG A  93     -19.084 -14.425  12.398  1.00  6.200          H  
ATOM   1396 1HD  ARG A  93     -18.934 -15.481  15.213  1.00  6.200          H  
ATOM   1397 2HD  ARG A  93     -20.131 -15.905  13.973  1.00  6.200          H  
ATOM   1398  HE  ARG A  93     -17.703 -16.364  12.746  1.00  6.200          H  
ATOM   1399 1HH1 ARG A  93     -19.294 -17.542  15.721  1.00  6.200          H  
ATOM   1400 2HH1 ARG A  93     -18.509 -19.099  15.681  1.00  6.200          H  
ATOM   1401 1HH2 ARG A  93     -16.699 -18.445  12.758  1.00  6.200          H  
ATOM   1402 2HH2 ARG A  93     -17.047 -19.608  14.010  1.00  6.200          H  
ATOM   1403  N   PRO A  94     -14.814 -13.471  15.516  1.00  2.990          N  
ATOM   1404  CA  PRO A  94     -13.425 -13.066  15.540  1.00  2.610          C  
ATOM   1405  C   PRO A  94     -13.041 -12.490  14.183  1.00  2.210          C  
ATOM   1406  O   PRO A  94     -13.367 -13.084  13.145  1.00  2.410          O  
ATOM   1407  CB  PRO A  94     -12.701 -14.392  15.814  1.00  3.920          C  
ATOM   1408  CG  PRO A  94     -13.726 -15.237  16.556  1.00  3.920          C  
ATOM   1409  CD  PRO A  94     -15.060 -14.873  15.923  1.00  3.920          C  
ATOM   1410  HA  PRO A  94     -13.265 -12.333  16.343  1.00  3.130          H  
ATOM   1411 1HB  PRO A  94     -12.360 -14.838  14.875  1.00  4.700          H  
ATOM   1412 2HB  PRO A  94     -11.798 -14.200  16.416  1.00  4.700          H  
ATOM   1413 1HG  PRO A  94     -13.484 -16.308  16.445  1.00  4.700          H  
ATOM   1414 2HG  PRO A  94     -13.692 -15.015  17.633  1.00  4.700          H  
ATOM   1415 1HD  PRO A  94     -15.266 -15.510  15.052  1.00  4.700          H  
ATOM   1416 2HD  PRO A  94     -15.831 -14.947  16.698  1.00  4.700          H  
ATOM   1417  N   ILE A  95     -12.325 -11.365  14.206  1.00  1.870          N  
ATOM   1418  CA  ILE A  95     -11.844 -10.669  13.010  1.00  1.660          C  
ATOM   1419  C   ILE A  95     -10.365 -10.296  13.111  1.00  1.450          C  
ATOM   1420  O   ILE A  95      -9.802 -10.271  14.206  1.00  1.510          O  
ATOM   1421  CB  ILE A  95     -12.751  -9.475  12.651  1.00  2.410          C  
ATOM   1422  CG1 ILE A  95     -12.804  -8.479  13.828  1.00  2.410          C  
ATOM   1423  CG2 ILE A  95     -14.158  -9.992  12.196  1.00  2.410          C  
ATOM   1424  CD1 ILE A  95     -13.511  -7.129  13.535  1.00  2.410          C  
ATOM   1425  H   ILE A  95     -12.102 -10.967  15.109  1.00  2.240          H  
ATOM   1426  HA  ILE A  95     -11.922 -11.346  12.179  1.00  1.990          H  
ATOM   1427  HB  ILE A  95     -12.281  -8.943  11.840  1.00  2.890          H  
ATOM   1428 1HG1 ILE A  95     -13.331  -8.957  14.654  1.00  2.890          H  
ATOM   1429 2HG1 ILE A  95     -11.785  -8.285  14.134  1.00  2.890          H  
ATOM   1430 1HG2 ILE A  95     -14.790  -9.180  11.909  1.00  2.890          H  
ATOM   1431 2HG2 ILE A  95     -14.037 -10.662  11.349  1.00  2.890          H  
ATOM   1432 3HG2 ILE A  95     -14.634 -10.526  13.008  1.00  2.890          H  
ATOM   1433 1HD1 ILE A  95     -13.499  -6.506  14.423  1.00  2.890          H  
ATOM   1434 2HD1 ILE A  95     -13.001  -6.620  12.748  1.00  2.890          H  
ATOM   1435 3HD1 ILE A  95     -14.542  -7.304  13.250  1.00  2.890          H  
ATOM   1436  N   TYR A  96      -9.749  -9.996  11.969  1.00  1.450          N  
ATOM   1437  CA  TYR A  96      -8.340  -9.617  11.881  1.00  1.430          C  
ATOM   1438  C   TYR A  96      -7.895  -8.427  12.734  1.00  1.380          C  
ATOM   1439  O   TYR A  96      -8.451  -7.327  12.668  1.00  1.560          O  
ATOM   1440  CB  TYR A  96      -8.031  -9.370  10.404  1.00  2.010          C  
ATOM   1441  CG  TYR A  96      -6.672  -8.929  10.048  1.00  2.010          C  
ATOM   1442  CD1 TYR A  96      -5.561  -9.572  10.554  1.00  2.010          C  
ATOM   1443  CD2 TYR A  96      -6.534  -7.899   9.146  1.00  2.010          C  
ATOM   1444  CE1 TYR A  96      -4.318  -9.152  10.194  1.00  2.010          C  
ATOM   1445  CE2 TYR A  96      -5.298  -7.497   8.774  1.00  2.010          C  
ATOM   1446  CZ  TYR A  96      -4.181  -8.111   9.310  1.00  2.010          C  
ATOM   1447  OH  TYR A  96      -2.917  -7.702   8.953  1.00  2.010          O  
ATOM   1448  H   TYR A  96     -10.271 -10.057  11.091  1.00  1.740          H  
ATOM   1449  HA  TYR A  96      -7.762 -10.479  12.210  1.00  1.720          H  
ATOM   1450 1HB  TYR A  96      -8.211 -10.249   9.886  1.00  2.410          H  
ATOM   1451 2HB  TYR A  96      -8.734  -8.633  10.017  1.00  2.410          H  
ATOM   1452  HD1 TYR A  96      -5.665 -10.400  11.247  1.00  2.410          H  
ATOM   1453  HD2 TYR A  96      -7.416  -7.407   8.734  1.00  2.410          H  
ATOM   1454  HE1 TYR A  96      -3.437  -9.642  10.604  1.00  2.410          H  
ATOM   1455  HE2 TYR A  96      -5.188  -6.686   8.074  1.00  2.410          H  
ATOM   1456  HH  TYR A  96      -2.974  -7.139   8.153  1.00  2.410          H  
ATOM   1457  N   GLU A  97      -6.847  -8.664  13.524  1.00  1.290          N  
ATOM   1458  CA  GLU A  97      -6.256  -7.651  14.392  1.00  1.310          C  
ATOM   1459  C   GLU A  97      -5.098  -6.956  13.697  1.00  1.360          C  
ATOM   1460  O   GLU A  97      -4.142  -7.608  13.267  1.00  1.360          O  
ATOM   1461  CB  GLU A  97      -5.756  -8.291  15.689  1.00  1.830          C  
ATOM   1462  CG  GLU A  97      -5.130  -7.319  16.688  1.00  1.830          C  
ATOM   1463  CD  GLU A  97      -4.632  -8.010  17.928  1.00  1.830          C  
ATOM   1464  OE1 GLU A  97      -4.859  -9.188  18.067  1.00  1.830          O  
ATOM   1465  OE2 GLU A  97      -4.006  -7.363  18.729  1.00  1.830          O  
ATOM   1466  H   GLU A  97      -6.453  -9.593  13.531  1.00  1.550          H  
ATOM   1467  HA  GLU A  97      -7.013  -6.902  14.633  1.00  1.570          H  
ATOM   1468 1HB  GLU A  97      -6.591  -8.783  16.189  1.00  2.190          H  
ATOM   1469 2HB  GLU A  97      -5.017  -9.056  15.455  1.00  2.190          H  
ATOM   1470 1HG  GLU A  97      -4.292  -6.798  16.222  1.00  2.190          H  
ATOM   1471 2HG  GLU A  97      -5.877  -6.571  16.965  1.00  2.190          H  
ATOM   1472  N   THR A  98      -5.149  -5.631  13.643  1.00  1.510          N  
ATOM   1473  CA  THR A  98      -4.107  -4.849  13.009  1.00  1.630          C  
ATOM   1474  C   THR A  98      -3.540  -3.776  13.903  1.00  1.630          C  
ATOM   1475  O   THR A  98      -4.210  -3.290  14.822  1.00  1.610          O  
ATOM   1476  CB  THR A  98      -4.677  -4.110  11.806  1.00  2.230          C  
ATOM   1477  OG1 THR A  98      -5.680  -3.191  12.248  1.00  2.230          O  
ATOM   1478  CG2 THR A  98      -5.284  -5.073  10.896  1.00  2.230          C  
ATOM   1479  H   THR A  98      -5.974  -5.141  14.003  1.00  1.810          H  
ATOM   1480  HA  THR A  98      -3.301  -5.514  12.702  1.00  1.960          H  
ATOM   1481  HB  THR A  98      -3.887  -3.566  11.321  1.00  2.680          H  
ATOM   1482  HG1 THR A  98      -5.288  -2.520  12.816  1.00  2.680          H  
ATOM   1483 1HG2 THR A  98      -5.687  -4.580  10.036  1.00  2.680          H  
ATOM   1484 2HG2 THR A  98      -4.504  -5.741  10.609  1.00  2.680          H  
ATOM   1485 3HG2 THR A  98      -6.084  -5.622  11.387  1.00  2.680          H  
ATOM   1486  N   MET A  99      -2.323  -3.323  13.589  1.00  1.710          N  
ATOM   1487  CA  MET A  99      -1.801  -2.182  14.318  1.00  1.790          C  
ATOM   1488  C   MET A  99      -1.399  -1.035  13.414  1.00  1.650          C  
ATOM   1489  O   MET A  99      -0.684  -1.197  12.408  1.00  1.620          O  
ATOM   1490  CB  MET A  99      -0.672  -2.567  15.255  1.00  2.470          C  
ATOM   1491  CG  MET A  99      -1.141  -3.462  16.384  1.00  2.470          C  
ATOM   1492  SD  MET A  99       0.094  -3.788  17.638  1.00  2.470          S  
ATOM   1493  CE  MET A  99       0.090  -2.210  18.502  1.00  2.470          C  
ATOM   1494  H   MET A  99      -1.783  -3.765  12.859  1.00  2.050          H  
ATOM   1495  HA  MET A  99      -2.599  -1.809  14.940  1.00  2.150          H  
ATOM   1496 1HB  MET A  99       0.108  -3.085  14.703  1.00  2.970          H  
ATOM   1497 2HB  MET A  99      -0.244  -1.662  15.669  1.00  2.970          H  
ATOM   1498 1HG  MET A  99      -1.985  -2.978  16.854  1.00  2.970          H  
ATOM   1499 2HG  MET A  99      -1.481  -4.415  15.983  1.00  2.970          H  
ATOM   1500 1HE  MET A  99       0.798  -2.242  19.328  1.00  2.970          H  
ATOM   1501 2HE  MET A  99       0.376  -1.422  17.827  1.00  2.970          H  
ATOM   1502 3HE  MET A  99      -0.904  -2.002  18.892  1.00  2.970          H  
ATOM   1503  N   ILE A 100      -1.850   0.134  13.840  1.00  1.620          N  
ATOM   1504  CA  ILE A 100      -1.624   1.393  13.170  1.00  1.590          C  
ATOM   1505  C   ILE A 100      -0.951   2.410  14.058  1.00  1.800          C  
ATOM   1506  O   ILE A 100      -1.533   2.891  15.027  1.00  1.850          O  
ATOM   1507  CB  ILE A 100      -2.967   1.951  12.643  1.00  2.240          C  
ATOM   1508  CG1 ILE A 100      -3.621   0.890  11.636  1.00  2.240          C  
ATOM   1509  CG2 ILE A 100      -2.784   3.386  12.039  1.00  2.240          C  
ATOM   1510  CD1 ILE A 100      -4.690  -0.061  12.252  1.00  2.240          C  
ATOM   1511  H   ILE A 100      -2.405   0.105  14.703  1.00  1.940          H  
ATOM   1512  HA  ILE A 100      -0.965   1.214  12.330  1.00  1.910          H  
ATOM   1513  HB  ILE A 100      -3.663   2.031  13.480  1.00  2.690          H  
ATOM   1514 1HG1 ILE A 100      -4.068   1.425  10.802  1.00  2.690          H  
ATOM   1515 2HG1 ILE A 100      -2.834   0.253  11.250  1.00  2.690          H  
ATOM   1516 1HG2 ILE A 100      -3.723   3.769  11.699  1.00  2.690          H  
ATOM   1517 2HG2 ILE A 100      -2.390   4.066  12.796  1.00  2.690          H  
ATOM   1518 3HG2 ILE A 100      -2.104   3.381  11.220  1.00  2.690          H  
ATOM   1519 1HD1 ILE A 100      -5.052  -0.734  11.476  1.00  2.690          H  
ATOM   1520 2HD1 ILE A 100      -4.273  -0.645  13.059  1.00  2.690          H  
ATOM   1521 3HD1 ILE A 100      -5.519   0.513  12.641  1.00  2.690          H  
ATOM   1522  N   ASP A 101       0.297   2.731  13.737  1.00  1.990          N  
ATOM   1523  CA  ASP A 101       1.073   3.701  14.489  1.00  2.290          C  
ATOM   1524  C   ASP A 101       1.058   3.409  15.993  1.00  2.450          C  
ATOM   1525  O   ASP A 101       0.941   4.316  16.819  1.00  2.960          O  
ATOM   1526  CB  ASP A 101       0.566   5.101  14.155  1.00  3.090          C  
ATOM   1527  CG  ASP A 101       0.744   5.396  12.637  1.00  3.090          C  
ATOM   1528  OD1 ASP A 101       1.723   4.931  12.071  1.00  3.090          O  
ATOM   1529  OD2 ASP A 101      -0.100   6.052  12.059  1.00  3.090          O  
ATOM   1530  H   ASP A 101       0.723   2.312  12.923  1.00  2.390          H  
ATOM   1531  HA  ASP A 101       2.109   3.636  14.151  1.00  2.750          H  
ATOM   1532 1HB  ASP A 101      -0.488   5.196  14.429  1.00  3.700          H  
ATOM   1533 2HB  ASP A 101       1.125   5.841  14.729  1.00  3.700          H  
ATOM   1534  N   GLY A 102       1.174   2.125  16.341  1.00  2.420          N  
ATOM   1535  CA  GLY A 102       1.201   1.673  17.730  1.00  2.620          C  
ATOM   1536  C   GLY A 102      -0.167   1.356  18.350  1.00  2.540          C  
ATOM   1537  O   GLY A 102      -0.225   0.822  19.460  1.00  2.770          O  
ATOM   1538  H   GLY A 102       1.273   1.440  15.606  1.00  2.900          H  
ATOM   1539 1HA  GLY A 102       1.831   0.787  17.795  1.00  3.140          H  
ATOM   1540 2HA  GLY A 102       1.690   2.437  18.333  1.00  3.140          H  
ATOM   1541  N   LYS A 103      -1.261   1.648  17.657  1.00  2.260          N  
ATOM   1542  CA  LYS A 103      -2.585   1.394  18.216  1.00  2.250          C  
ATOM   1543  C   LYS A 103      -3.254   0.180  17.603  1.00  2.000          C  
ATOM   1544  O   LYS A 103      -3.070  -0.122  16.425  1.00  1.810          O  
ATOM   1545  CB  LYS A 103      -3.459   2.607  17.984  1.00  3.150          C  
ATOM   1546  CG  LYS A 103      -2.936   3.862  18.654  1.00  3.150          C  
ATOM   1547  CD  LYS A 103      -3.830   5.050  18.388  1.00  3.150          C  
ATOM   1548  CE  LYS A 103      -3.713   5.520  16.938  1.00  3.150          C  
ATOM   1549  NZ  LYS A 103      -4.481   6.706  16.720  1.00  3.150          N  
ATOM   1550  H   LYS A 103      -1.185   2.103  16.744  1.00  2.710          H  
ATOM   1551  HA  LYS A 103      -2.486   1.220  19.287  1.00  2.700          H  
ATOM   1552 1HB  LYS A 103      -3.518   2.767  16.914  1.00  3.780          H  
ATOM   1553 2HB  LYS A 103      -4.471   2.408  18.345  1.00  3.780          H  
ATOM   1554 1HG  LYS A 103      -2.860   3.694  19.727  1.00  3.780          H  
ATOM   1555 2HG  LYS A 103      -1.935   4.080  18.269  1.00  3.780          H  
ATOM   1556 1HD  LYS A 103      -4.873   4.784  18.584  1.00  3.780          H  
ATOM   1557 2HD  LYS A 103      -3.552   5.868  19.049  1.00  3.780          H  
ATOM   1558 1HE  LYS A 103      -2.668   5.711  16.689  1.00  3.780          H  
ATOM   1559 2HE  LYS A 103      -4.104   4.762  16.267  1.00  3.780          H  
ATOM   1560 1HZ  LYS A 103      -4.424   6.979  15.730  1.00  3.780          H  
ATOM   1561 2HZ  LYS A 103      -5.478   6.484  16.934  1.00  3.780          H  
ATOM   1562 3HZ  LYS A 103      -4.164   7.455  17.303  1.00  3.780          H  
ATOM   1563  N   LYS A 104      -4.081  -0.501  18.381  1.00  2.080          N  
ATOM   1564  CA  LYS A 104      -4.809  -1.642  17.843  1.00  1.890          C  
ATOM   1565  C   LYS A 104      -6.163  -1.263  17.251  1.00  1.740          C  
ATOM   1566  O   LYS A 104      -6.844  -0.365  17.754  1.00  1.820          O  
ATOM   1567  CB  LYS A 104      -5.009  -2.692  18.934  1.00  2.720          C  
ATOM   1568  CG  LYS A 104      -3.721  -3.333  19.419  1.00  2.720          C  
ATOM   1569  CD  LYS A 104      -3.971  -4.357  20.507  1.00  2.720          C  
ATOM   1570  CE  LYS A 104      -2.670  -5.025  20.935  1.00  2.720          C  
ATOM   1571  NZ  LYS A 104      -2.881  -6.006  22.043  1.00  2.720          N  
ATOM   1572  H   LYS A 104      -4.209  -0.224  19.345  1.00  2.500          H  
ATOM   1573  HA  LYS A 104      -4.219  -2.085  17.042  1.00  2.270          H  
ATOM   1574 1HB  LYS A 104      -5.512  -2.240  19.787  1.00  3.270          H  
ATOM   1575 2HB  LYS A 104      -5.655  -3.486  18.553  1.00  3.270          H  
ATOM   1576 1HG  LYS A 104      -3.246  -3.841  18.585  1.00  3.270          H  
ATOM   1577 2HG  LYS A 104      -3.048  -2.566  19.789  1.00  3.270          H  
ATOM   1578 1HD  LYS A 104      -4.432  -3.877  21.370  1.00  3.270          H  
ATOM   1579 2HD  LYS A 104      -4.648  -5.129  20.130  1.00  3.270          H  
ATOM   1580 1HE  LYS A 104      -2.246  -5.548  20.076  1.00  3.270          H  
ATOM   1581 2HE  LYS A 104      -1.967  -4.261  21.265  1.00  3.270          H  
ATOM   1582 1HZ  LYS A 104      -1.996  -6.425  22.288  1.00  3.270          H  
ATOM   1583 2HZ  LYS A 104      -3.261  -5.529  22.845  1.00  3.270          H  
ATOM   1584 3HZ  LYS A 104      -3.527  -6.737  21.754  1.00  3.270          H  
ATOM   1585  N   TYR A 105      -6.577  -2.022  16.235  1.00  1.590          N  
ATOM   1586  CA  TYR A 105      -7.905  -1.897  15.639  1.00  1.550          C  
ATOM   1587  C   TYR A 105      -8.305  -3.267  15.061  1.00  1.410          C  
ATOM   1588  O   TYR A 105      -7.467  -4.002  14.536  1.00  1.340          O  
ATOM   1589  CB  TYR A 105      -7.928  -0.842  14.522  1.00  2.190          C  
ATOM   1590  CG  TYR A 105      -9.344  -0.403  14.130  1.00  2.190          C  
ATOM   1591  CD1 TYR A 105      -9.919   0.695  14.745  1.00  2.190          C  
ATOM   1592  CD2 TYR A 105     -10.074  -1.118  13.223  1.00  2.190          C  
ATOM   1593  CE1 TYR A 105     -11.197   1.079  14.428  1.00  2.190          C  
ATOM   1594  CE2 TYR A 105     -11.357  -0.748  12.914  1.00  2.190          C  
ATOM   1595  CZ  TYR A 105     -11.912   0.353  13.511  1.00  2.190          C  
ATOM   1596  OH  TYR A 105     -13.179   0.733  13.221  1.00  2.190          O  
ATOM   1597  H   TYR A 105      -5.912  -2.695  15.843  1.00  1.910          H  
ATOM   1598  HA  TYR A 105      -8.623  -1.629  16.414  1.00  1.860          H  
ATOM   1599 1HB  TYR A 105      -7.367   0.036  14.839  1.00  2.620          H  
ATOM   1600 2HB  TYR A 105      -7.439  -1.244  13.633  1.00  2.620          H  
ATOM   1601  HD1 TYR A 105      -9.356   1.256  15.473  1.00  2.620          H  
ATOM   1602  HD2 TYR A 105      -9.640  -1.981  12.761  1.00  2.620          H  
ATOM   1603  HE1 TYR A 105     -11.648   1.951  14.909  1.00  2.620          H  
ATOM   1604  HE2 TYR A 105     -11.927  -1.333  12.195  1.00  2.620          H  
ATOM   1605  HH  TYR A 105     -13.393   1.514  13.733  1.00  2.620          H  
ATOM   1606  N   ASN A 106      -9.580  -3.622  15.172  1.00  1.510          N  
ATOM   1607  CA  ASN A 106     -10.076  -4.886  14.615  1.00  1.460          C  
ATOM   1608  C   ASN A 106     -10.818  -4.674  13.286  1.00  1.440          C  
ATOM   1609  O   ASN A 106     -11.818  -3.957  13.257  1.00  1.500          O  
ATOM   1610  CB  ASN A 106     -10.948  -5.565  15.636  1.00  2.060          C  
ATOM   1611  CG  ASN A 106     -10.211  -5.915  16.888  1.00  2.060          C  
ATOM   1612  OD1 ASN A 106      -9.047  -6.335  16.881  1.00  2.060          O  
ATOM   1613  ND2 ASN A 106     -10.884  -5.751  17.999  1.00  2.060          N  
ATOM   1614  H   ASN A 106     -10.219  -2.988  15.633  1.00  1.810          H  
ATOM   1615  HA  ASN A 106      -9.225  -5.536  14.400  1.00  1.750          H  
ATOM   1616 1HB  ASN A 106     -11.802  -4.935  15.878  1.00  2.480          H  
ATOM   1617 2HB  ASN A 106     -11.312  -6.465  15.229  1.00  2.480          H  
ATOM   1618 1HD2 ASN A 106     -10.458  -5.968  18.880  1.00  2.480          H  
ATOM   1619 2HD2 ASN A 106     -11.826  -5.415  17.973  1.00  2.480          H  
ATOM   1620  N   ILE A 107     -10.328  -5.263  12.182  1.00  1.480          N  
ATOM   1621  CA  ILE A 107     -10.973  -5.020  10.890  1.00  1.620          C  
ATOM   1622  C   ILE A 107     -11.603  -6.292  10.318  1.00  1.640          C  
ATOM   1623  O   ILE A 107     -10.924  -7.262   9.979  1.00  1.650          O  
ATOM   1624  CB  ILE A 107     -10.004  -4.469   9.814  1.00  2.210          C  
ATOM   1625  CG1 ILE A 107      -9.331  -3.197  10.320  1.00  2.210          C  
ATOM   1626  CG2 ILE A 107     -10.844  -4.120   8.518  1.00  2.210          C  
ATOM   1627  CD1 ILE A 107      -8.236  -2.631   9.425  1.00  2.210          C  
ATOM   1628  H   ILE A 107      -9.525  -5.893  12.270  1.00  1.780          H  
ATOM   1629  HA  ILE A 107     -11.754  -4.287  11.035  1.00  1.940          H  
ATOM   1630  HB  ILE A 107      -9.233  -5.209   9.592  1.00  2.650          H  
ATOM   1631 1HG1 ILE A 107     -10.091  -2.456  10.490  1.00  2.650          H  
ATOM   1632 2HG1 ILE A 107      -8.856  -3.436  11.273  1.00  2.650          H  
ATOM   1633 1HG2 ILE A 107     -10.200  -3.733   7.739  1.00  2.650          H  
ATOM   1634 2HG2 ILE A 107     -11.345  -4.994   8.135  1.00  2.650          H  
ATOM   1635 3HG2 ILE A 107     -11.596  -3.371   8.765  1.00  2.650          H  
ATOM   1636 1HD1 ILE A 107      -7.797  -1.752   9.897  1.00  2.650          H  
ATOM   1637 2HD1 ILE A 107      -7.465  -3.377   9.284  1.00  2.650          H  
ATOM   1638 3HD1 ILE A 107      -8.633  -2.347   8.464  1.00  2.650          H  
ATOM   1639  N   ALA A 108     -12.903  -6.247  10.096  1.00  1.710          N  
ATOM   1640  CA  ALA A 108     -13.659  -7.371   9.565  1.00  1.710          C  
ATOM   1641  C   ALA A 108     -13.513  -7.458   8.081  1.00  1.490          C  
ATOM   1642  O   ALA A 108     -14.471  -7.222   7.348  1.00  1.800          O  
ATOM   1643  CB  ALA A 108     -15.111  -7.222   9.887  1.00  2.390          C  
ATOM   1644  H   ALA A 108     -13.389  -5.410  10.361  1.00  2.050          H  
ATOM   1645  HA  ALA A 108     -13.269  -8.284   9.993  1.00  2.050          H  
ATOM   1646 1HB  ALA A 108     -15.668  -8.063   9.501  1.00  2.870          H  
ATOM   1647 2HB  ALA A 108     -15.262  -7.160  10.955  1.00  2.870          H  
ATOM   1648 3HB  ALA A 108     -15.461  -6.326   9.429  1.00  2.870          H  
ATOM   1649  N   VAL A 109     -12.311  -7.776   7.651  1.00  1.320          N  
ATOM   1650  CA  VAL A 109     -11.956  -7.816   6.246  1.00  1.220          C  
ATOM   1651  C   VAL A 109     -12.613  -8.970   5.527  1.00  1.130          C  
ATOM   1652  O   VAL A 109     -12.645 -10.095   6.021  1.00  1.400          O  
ATOM   1653  CB  VAL A 109     -10.426  -7.985   6.065  1.00  1.750          C  
ATOM   1654  CG1 VAL A 109     -10.054  -8.136   4.566  1.00  1.750          C  
ATOM   1655  CG2 VAL A 109      -9.694  -6.830   6.666  1.00  1.750          C  
ATOM   1656  H   VAL A 109     -11.608  -7.942   8.377  1.00  1.580          H  
ATOM   1657  HA  VAL A 109     -12.280  -6.883   5.778  1.00  1.460          H  
ATOM   1658  HB  VAL A 109     -10.128  -8.877   6.564  1.00  2.100          H  
ATOM   1659 1HG1 VAL A 109      -8.990  -8.276   4.496  1.00  2.100          H  
ATOM   1660 2HG1 VAL A 109     -10.539  -8.997   4.121  1.00  2.100          H  
ATOM   1661 3HG1 VAL A 109     -10.343  -7.238   4.019  1.00  2.100          H  
ATOM   1662 1HG2 VAL A 109      -8.625  -6.989   6.555  1.00  2.100          H  
ATOM   1663 2HG2 VAL A 109      -9.989  -5.908   6.165  1.00  2.100          H  
ATOM   1664 3HG2 VAL A 109      -9.928  -6.770   7.715  1.00  2.100          H  
ATOM   1665  N   THR A 110     -13.204  -8.671   4.387  1.00  0.920          N  
ATOM   1666  CA  THR A 110     -13.803  -9.669   3.532  1.00  1.040          C  
ATOM   1667  C   THR A 110     -12.863  -9.775   2.359  1.00  1.090          C  
ATOM   1668  O   THR A 110     -12.565  -8.759   1.712  1.00  1.040          O  
ATOM   1669  CB  THR A 110     -15.213  -9.277   3.048  1.00  1.410          C  
ATOM   1670  OG1 THR A 110     -16.070  -9.109   4.173  1.00  1.410          O  
ATOM   1671  CG2 THR A 110     -15.781 -10.366   2.144  1.00  1.410          C  
ATOM   1672  H   THR A 110     -13.225  -7.700   4.091  1.00  1.100          H  
ATOM   1673  HA  THR A 110     -13.844 -10.630   4.046  1.00  1.250          H  
ATOM   1674  HB  THR A 110     -15.165  -8.347   2.499  1.00  1.690          H  
ATOM   1675  HG1 THR A 110     -15.794  -8.312   4.646  1.00  1.690          H  
ATOM   1676 1HG2 THR A 110     -16.776 -10.075   1.814  1.00  1.690          H  
ATOM   1677 2HG2 THR A 110     -15.147 -10.513   1.274  1.00  1.690          H  
ATOM   1678 3HG2 THR A 110     -15.842 -11.300   2.700  1.00  1.690          H  
ATOM   1679  N   VAL A 111     -12.409 -10.993   2.102  1.00  1.330          N  
ATOM   1680  CA  VAL A 111     -11.465 -11.313   1.037  1.00  1.510          C  
ATOM   1681  C   VAL A 111     -12.080 -12.301   0.061  1.00  1.750          C  
ATOM   1682  O   VAL A 111     -12.738 -13.260   0.472  1.00  1.940          O  
ATOM   1683  CB  VAL A 111     -10.145 -11.851   1.642  1.00  2.040          C  
ATOM   1684  CG1 VAL A 111     -10.395 -13.053   2.539  1.00  2.040          C  
ATOM   1685  CG2 VAL A 111      -9.175 -12.247   0.518  1.00  2.040          C  
ATOM   1686  H   VAL A 111     -12.747 -11.739   2.697  1.00  1.600          H  
ATOM   1687  HA  VAL A 111     -11.232 -10.398   0.490  1.00  1.810          H  
ATOM   1688  HB  VAL A 111      -9.715 -11.079   2.248  1.00  2.450          H  
ATOM   1689 1HG1 VAL A 111      -9.444 -13.389   2.961  1.00  2.450          H  
ATOM   1690 2HG1 VAL A 111     -11.065 -12.777   3.348  1.00  2.450          H  
ATOM   1691 3HG1 VAL A 111     -10.835 -13.867   1.963  1.00  2.450          H  
ATOM   1692 1HG2 VAL A 111      -8.253 -12.616   0.951  1.00  2.450          H  
ATOM   1693 2HG2 VAL A 111      -9.601 -13.038  -0.085  1.00  2.450          H  
ATOM   1694 3HG2 VAL A 111      -8.966 -11.383  -0.118  1.00  2.450          H  
ATOM   1695  N   GLY A 112     -11.896 -12.048  -1.231  1.00  1.840          N  
ATOM   1696  CA  GLY A 112     -12.455 -12.917  -2.250  1.00  2.150          C  
ATOM   1697  C   GLY A 112     -11.576 -14.124  -2.548  1.00  2.300          C  
ATOM   1698  O   GLY A 112     -10.438 -14.230  -2.082  1.00  2.280          O  
ATOM   1699  H   GLY A 112     -11.332 -11.234  -1.500  1.00  2.210          H  
ATOM   1700 1HA  GLY A 112     -13.443 -13.253  -1.934  1.00  2.580          H  
ATOM   1701 2HA  GLY A 112     -12.596 -12.340  -3.164  1.00  2.580          H  
ATOM   1702  N   SER A 113     -12.080 -15.002  -3.418  1.00  2.520          N  
ATOM   1703  CA  SER A 113     -11.379 -16.221  -3.828  1.00  2.690          C  
ATOM   1704  C   SER A 113     -10.132 -15.922  -4.641  1.00  2.620          C  
ATOM   1705  O   SER A 113      -9.246 -16.762  -4.799  1.00  2.760          O  
ATOM   1706  CB  SER A 113     -12.315 -17.088  -4.639  1.00  3.700          C  
ATOM   1707  OG  SER A 113     -12.641 -16.460  -5.851  1.00  3.700          O  
ATOM   1708  H   SER A 113     -13.007 -14.849  -3.791  1.00  3.020          H  
ATOM   1709  HA  SER A 113     -11.081 -16.762  -2.930  1.00  3.230          H  
ATOM   1710 1HB  SER A 113     -11.839 -18.047  -4.840  1.00  4.440          H  
ATOM   1711 2HB  SER A 113     -13.221 -17.282  -4.069  1.00  4.440          H  
ATOM   1712  HG  SER A 113     -13.207 -17.078  -6.325  1.00  4.440          H  
ATOM   1713  N   ASN A 114     -10.076 -14.705  -5.156  1.00  2.490          N  
ATOM   1714  CA  ASN A 114      -8.982 -14.214  -5.956  1.00  2.570          C  
ATOM   1715  C   ASN A 114      -7.900 -13.481  -5.159  1.00  2.500          C  
ATOM   1716  O   ASN A 114      -6.957 -12.964  -5.753  1.00  2.680          O  
ATOM   1717  CB  ASN A 114      -9.568 -13.329  -7.026  1.00  3.570          C  
ATOM   1718  CG  ASN A 114     -10.306 -12.172  -6.414  1.00  3.570          C  
ATOM   1719  OD1 ASN A 114     -10.360 -12.031  -5.169  1.00  3.570          O  
ATOM   1720  ND2 ASN A 114     -10.886 -11.342  -7.249  1.00  3.570          N  
ATOM   1721  H   ASN A 114     -10.855 -14.091  -4.966  1.00  2.990          H  
ATOM   1722  HA  ASN A 114      -8.503 -15.069  -6.433  1.00  3.080          H  
ATOM   1723 1HB  ASN A 114      -8.773 -12.948  -7.668  1.00  4.280          H  
ATOM   1724 2HB  ASN A 114     -10.254 -13.905  -7.647  1.00  4.280          H  
ATOM   1725 1HD2 ASN A 114     -11.395 -10.553  -6.902  1.00  4.280          H  
ATOM   1726 2HD2 ASN A 114     -10.819 -11.495  -8.236  1.00  4.280          H  
ATOM   1727  N   GLY A 115      -8.015 -13.451  -3.824  1.00  2.370          N  
ATOM   1728  CA  GLY A 115      -7.020 -12.798  -2.970  1.00  2.430          C  
ATOM   1729  C   GLY A 115      -7.193 -11.278  -2.853  1.00  2.210          C  
ATOM   1730  O   GLY A 115      -6.366 -10.595  -2.247  1.00  2.460          O  
ATOM   1731  H   GLY A 115      -8.826 -13.888  -3.374  1.00  2.840          H  
ATOM   1732 1HA  GLY A 115      -7.084 -13.235  -1.972  1.00  2.920          H  
ATOM   1733 2HA  GLY A 115      -6.026 -13.034  -3.338  1.00  2.920          H  
ATOM   1734  N   TYR A 116      -8.244 -10.738  -3.452  1.00  1.870          N  
ATOM   1735  CA  TYR A 116      -8.495  -9.306  -3.420  1.00  1.650          C  
ATOM   1736  C   TYR A 116      -9.385  -8.922  -2.263  1.00  1.440          C  
ATOM   1737  O   TYR A 116     -10.221  -9.701  -1.790  1.00  1.560          O  
ATOM   1738  CB  TYR A 116      -9.129  -8.805  -4.720  1.00  2.400          C  
ATOM   1739  CG  TYR A 116      -8.212  -8.658  -5.930  1.00  2.400          C  
ATOM   1740  CD1 TYR A 116      -7.782  -9.752  -6.662  1.00  2.400          C  
ATOM   1741  CD2 TYR A 116      -7.860  -7.374  -6.343  1.00  2.400          C  
ATOM   1742  CE1 TYR A 116      -7.003  -9.572  -7.790  1.00  2.400          C  
ATOM   1743  CE2 TYR A 116      -7.085  -7.188  -7.472  1.00  2.400          C  
ATOM   1744  CZ  TYR A 116      -6.656  -8.278  -8.197  1.00  2.400          C  
ATOM   1745  OH  TYR A 116      -5.899  -8.084  -9.334  1.00  2.400          O  
ATOM   1746  H   TYR A 116      -8.893 -11.342  -3.960  1.00  2.240          H  
ATOM   1747  HA  TYR A 116      -7.546  -8.790  -3.283  1.00  1.980          H  
ATOM   1748 1HB  TYR A 116      -9.937  -9.473  -4.995  1.00  2.880          H  
ATOM   1749 2HB  TYR A 116      -9.584  -7.831  -4.529  1.00  2.880          H  
ATOM   1750  HD1 TYR A 116      -8.048 -10.745  -6.356  1.00  2.880          H  
ATOM   1751  HD2 TYR A 116      -8.204  -6.506  -5.780  1.00  2.880          H  
ATOM   1752  HE1 TYR A 116      -6.668 -10.439  -8.359  1.00  2.880          H  
ATOM   1753  HE2 TYR A 116      -6.819  -6.178  -7.791  1.00  2.880          H  
ATOM   1754  HH  TYR A 116      -5.864  -7.142  -9.537  1.00  2.880          H  
ATOM   1755  N   VAL A 117      -9.205  -7.698  -1.807  1.00  1.240          N  
ATOM   1756  CA  VAL A 117     -10.038  -7.144  -0.760  1.00  1.020          C  
ATOM   1757  C   VAL A 117     -11.393  -6.837  -1.358  1.00  1.080          C  
ATOM   1758  O   VAL A 117     -11.476  -6.286  -2.451  1.00  1.220          O  
ATOM   1759  CB  VAL A 117      -9.397  -5.874  -0.172  1.00  1.520          C  
ATOM   1760  CG1 VAL A 117     -10.313  -5.204   0.862  1.00  1.520          C  
ATOM   1761  CG2 VAL A 117      -8.102  -6.262   0.458  1.00  1.520          C  
ATOM   1762  H   VAL A 117      -8.492  -7.124  -2.238  1.00  1.490          H  
ATOM   1763  HA  VAL A 117     -10.159  -7.886   0.034  1.00  1.220          H  
ATOM   1764  HB  VAL A 117      -9.225  -5.154  -0.973  1.00  1.820          H  
ATOM   1765 1HG1 VAL A 117      -9.821  -4.314   1.247  1.00  1.820          H  
ATOM   1766 2HG1 VAL A 117     -11.258  -4.914   0.412  1.00  1.820          H  
ATOM   1767 3HG1 VAL A 117     -10.506  -5.896   1.683  1.00  1.820          H  
ATOM   1768 1HG2 VAL A 117      -7.616  -5.386   0.869  1.00  1.820          H  
ATOM   1769 2HG2 VAL A 117      -8.296  -6.980   1.251  1.00  1.820          H  
ATOM   1770 3HG2 VAL A 117      -7.460  -6.711  -0.285  1.00  1.820          H  
ATOM   1771  N   VAL A 118     -12.442  -7.247  -0.669  1.00  1.140          N  
ATOM   1772  CA  VAL A 118     -13.804  -7.033  -1.117  1.00  1.370          C  
ATOM   1773  C   VAL A 118     -14.456  -5.907  -0.335  1.00  1.250          C  
ATOM   1774  O   VAL A 118     -15.049  -5.000  -0.917  1.00  1.400          O  
ATOM   1775  CB  VAL A 118     -14.613  -8.328  -0.933  1.00  1.830          C  
ATOM   1776  CG1 VAL A 118     -16.072  -8.126  -1.320  1.00  1.830          C  
ATOM   1777  CG2 VAL A 118     -13.968  -9.424  -1.750  1.00  1.830          C  
ATOM   1778  H   VAL A 118     -12.292  -7.727   0.218  1.00  1.370          H  
ATOM   1779  HA  VAL A 118     -13.788  -6.767  -2.174  1.00  1.640          H  
ATOM   1780  HB  VAL A 118     -14.591  -8.603   0.100  1.00  2.190          H  
ATOM   1781 1HG1 VAL A 118     -16.616  -9.056  -1.166  1.00  2.190          H  
ATOM   1782 2HG1 VAL A 118     -16.522  -7.346  -0.706  1.00  2.190          H  
ATOM   1783 3HG1 VAL A 118     -16.131  -7.838  -2.370  1.00  2.190          H  
ATOM   1784 1HG2 VAL A 118     -14.509 -10.356  -1.606  1.00  2.190          H  
ATOM   1785 2HG2 VAL A 118     -13.980  -9.150  -2.803  1.00  2.190          H  
ATOM   1786 3HG2 VAL A 118     -12.942  -9.546  -1.426  1.00  2.190          H  
ATOM   1787  N   GLY A 119     -14.381  -5.994   0.990  1.00  1.040          N  
ATOM   1788  CA  GLY A 119     -15.036  -5.004   1.845  1.00  1.000          C  
ATOM   1789  C   GLY A 119     -15.030  -5.401   3.321  1.00  0.830          C  
ATOM   1790  O   GLY A 119     -14.213  -6.229   3.720  1.00  0.820          O  
ATOM   1791  H   GLY A 119     -13.856  -6.773   1.388  1.00  1.250          H  
ATOM   1792 1HA  GLY A 119     -14.505  -4.064   1.722  1.00  1.200          H  
ATOM   1793 2HA  GLY A 119     -16.060  -4.844   1.508  1.00  1.200          H  
ATOM   1794  N   ALA A 120     -15.913  -4.808   4.152  1.00  0.880          N  
ATOM   1795  CA  ALA A 120     -15.909  -5.138   5.586  1.00  0.960          C  
ATOM   1796  C   ALA A 120     -17.263  -4.982   6.270  1.00  1.090          C  
ATOM   1797  O   ALA A 120     -18.166  -4.311   5.776  1.00  1.270          O  
ATOM   1798  CB  ALA A 120     -14.906  -4.270   6.347  1.00  1.310          C  
ATOM   1799  H   ALA A 120     -16.567  -4.098   3.792  1.00  1.060          H  
ATOM   1800  HA  ALA A 120     -15.631  -6.180   5.668  1.00  1.150          H  
ATOM   1801 1HB  ALA A 120     -14.900  -4.562   7.398  1.00  1.570          H  
ATOM   1802 2HB  ALA A 120     -13.933  -4.419   5.942  1.00  1.570          H  
ATOM   1803 3HB  ALA A 120     -15.190  -3.221   6.263  1.00  1.570          H  
ATOM   1804  N   ASN A 121     -17.371  -5.614   7.436  1.00  1.310          N  
ATOM   1805  CA  ASN A 121     -18.550  -5.517   8.314  1.00  1.570          C  
ATOM   1806  C   ASN A 121     -18.105  -5.440   9.777  1.00  1.610          C  
ATOM   1807  O   ASN A 121     -17.843  -6.473  10.396  1.00  1.770          O  
ATOM   1808  CB  ASN A 121     -19.460  -6.720   8.094  1.00  2.090          C  
ATOM   1809  CG  ASN A 121     -20.762  -6.659   8.858  1.00  2.090          C  
ATOM   1810  OD1 ASN A 121     -21.101  -5.623   9.440  1.00  2.090          O  
ATOM   1811  ND2 ASN A 121     -21.496  -7.752   8.866  1.00  2.090          N  
ATOM   1812  H   ASN A 121     -16.564  -6.188   7.709  1.00  1.570          H  
ATOM   1813  HA  ASN A 121     -19.093  -4.598   8.085  1.00  1.880          H  
ATOM   1814 1HB  ASN A 121     -19.682  -6.810   7.031  1.00  2.510          H  
ATOM   1815 2HB  ASN A 121     -18.929  -7.627   8.390  1.00  2.510          H  
ATOM   1816 1HD2 ASN A 121     -22.374  -7.773   9.365  1.00  2.510          H  
ATOM   1817 2HD2 ASN A 121     -21.178  -8.569   8.378  1.00  2.510          H  
ATOM   1818  N   LEU A 122     -17.999  -4.235  10.350  1.00  1.640          N  
ATOM   1819  CA  LEU A 122     -17.474  -4.158  11.712  1.00  1.790          C  
ATOM   1820  C   LEU A 122     -18.588  -4.182  12.747  1.00  1.650          C  
ATOM   1821  O   LEU A 122     -19.712  -3.747  12.500  1.00  1.690          O  
ATOM   1822  CB  LEU A 122     -16.653  -2.875  11.948  1.00  2.450          C  
ATOM   1823  CG  LEU A 122     -15.456  -2.593  10.977  1.00  2.450          C  
ATOM   1824  CD1 LEU A 122     -14.758  -1.316  11.359  1.00  2.450          C  
ATOM   1825  CD2 LEU A 122     -14.515  -3.665  10.994  1.00  2.450          C  
ATOM   1826  H   LEU A 122     -18.260  -3.376   9.847  1.00  1.970          H  
ATOM   1827  HA  LEU A 122     -16.849  -5.028  11.898  1.00  2.150          H  
ATOM   1828 1HB  LEU A 122     -17.325  -2.031  11.916  1.00  2.940          H  
ATOM   1829 2HB  LEU A 122     -16.250  -2.925  12.956  1.00  2.940          H  
ATOM   1830  HG  LEU A 122     -15.848  -2.481   9.976  1.00  2.940          H  
ATOM   1831 1HD1 LEU A 122     -13.948  -1.108  10.661  1.00  2.940          H  
ATOM   1832 2HD1 LEU A 122     -15.448  -0.503  11.358  1.00  2.940          H  
ATOM   1833 3HD1 LEU A 122     -14.345  -1.425  12.347  1.00  2.940          H  
ATOM   1834 1HD2 LEU A 122     -13.724  -3.425  10.290  1.00  2.940          H  
ATOM   1835 2HD2 LEU A 122     -14.101  -3.786  12.001  1.00  2.940          H  
ATOM   1836 3HD2 LEU A 122     -15.016  -4.547  10.699  1.00  2.940          H  
ATOM   1837  N   ARG A 123     -18.249  -4.673  13.926  1.00  1.970          N  
ATOM   1838  CA  ARG A 123     -19.130  -4.693  15.080  1.00  1.990          C  
ATOM   1839  C   ARG A 123     -18.949  -3.367  15.788  1.00  2.420          C  
ATOM   1840  O   ARG A 123     -17.825  -2.879  15.847  1.00  2.820          O  
ATOM   1841  CB  ARG A 123     -18.747  -5.832  16.015  1.00  2.780          C  
ATOM   1842  CG  ARG A 123     -19.650  -6.112  17.227  1.00  2.780          C  
ATOM   1843  CD  ARG A 123     -20.917  -6.830  16.866  1.00  2.780          C  
ATOM   1844  NE  ARG A 123     -21.678  -7.154  18.066  1.00  2.780          N  
ATOM   1845  CZ  ARG A 123     -22.848  -7.842  18.125  1.00  2.780          C  
ATOM   1846  NH1 ARG A 123     -23.441  -8.323  17.042  1.00  2.780          N  
ATOM   1847  NH2 ARG A 123     -23.409  -8.040  19.313  1.00  2.780          N  
ATOM   1848  H   ARG A 123     -17.312  -5.036  14.035  1.00  2.360          H  
ATOM   1849  HA  ARG A 123     -20.163  -4.802  14.748  1.00  2.390          H  
ATOM   1850 1HB  ARG A 123     -18.704  -6.717  15.454  1.00  3.330          H  
ATOM   1851 2HB  ARG A 123     -17.744  -5.651  16.401  1.00  3.330          H  
ATOM   1852 1HG  ARG A 123     -19.103  -6.752  17.917  1.00  3.330          H  
ATOM   1853 2HG  ARG A 123     -19.913  -5.196  17.738  1.00  3.330          H  
ATOM   1854 1HD  ARG A 123     -21.534  -6.201  16.227  1.00  3.330          H  
ATOM   1855 2HD  ARG A 123     -20.687  -7.745  16.347  1.00  3.330          H  
ATOM   1856  HE  ARG A 123     -21.299  -6.827  18.944  1.00  3.330          H  
ATOM   1857 1HH1 ARG A 123     -23.040  -8.204  16.100  1.00  3.330          H  
ATOM   1858 2HH1 ARG A 123     -24.306  -8.828  17.131  1.00  3.330          H  
ATOM   1859 1HH2 ARG A 123     -22.968  -7.679  20.148  1.00  3.330          H  
ATOM   1860 2HH2 ARG A 123     -24.278  -8.549  19.384  1.00  3.330          H  
ATOM   1861  N   GLY A 124     -20.001  -2.832  16.409  1.00  2.750          N  
ATOM   1862  CA  GLY A 124     -19.934  -1.569  17.158  1.00  3.380          C  
ATOM   1863  C   GLY A 124     -18.854  -1.506  18.256  1.00  3.550          C  
ATOM   1864  O   GLY A 124     -18.571  -0.433  18.784  1.00  4.100          O  
ATOM   1865  H   GLY A 124     -20.906  -3.275  16.316  1.00  3.300          H  
ATOM   1866 1HA  GLY A 124     -19.767  -0.756  16.450  1.00  4.060          H  
ATOM   1867 2HA  GLY A 124     -20.907  -1.382  17.610  1.00  4.060          H  
ATOM   1868  N   SER A 125     -18.242  -2.640  18.602  1.00  3.680          N  
ATOM   1869  CA  SER A 125     -17.172  -2.707  19.592  1.00  4.340          C  
ATOM   1870  C   SER A 125     -15.922  -1.946  19.121  1.00  4.690          C  
ATOM   1871  O   SER A 125     -15.040  -1.631  19.923  1.00  5.250          O  
ATOM   1872  CB  SER A 125     -16.806  -4.152  19.885  1.00  5.810          C  
ATOM   1873  OG  SER A 125     -16.201  -4.765  18.776  1.00  5.810          O  
ATOM   1874  H   SER A 125     -18.513  -3.496  18.149  1.00  4.420          H  
ATOM   1875  HA  SER A 125     -17.526  -2.244  20.514  1.00  5.210          H  
ATOM   1876 1HB  SER A 125     -16.127  -4.186  20.736  1.00  6.970          H  
ATOM   1877 2HB  SER A 125     -17.703  -4.703  20.160  1.00  6.970          H  
ATOM   1878  HG  SER A 125     -15.947  -5.647  19.068  1.00  6.970          H  
ATOM   1879  N   VAL A 126     -15.856  -1.630  17.820  1.00  4.790          N  
ATOM   1880  CA  VAL A 126     -14.723  -0.902  17.243  1.00  5.600          C  
ATOM   1881  C   VAL A 126     -14.846   0.619  17.405  1.00  6.410          C  
ATOM   1882  O   VAL A 126     -13.958   1.357  16.977  1.00  7.000          O  
ATOM   1883  CB  VAL A 126     -14.585  -1.168  15.726  1.00  7.520          C  
ATOM   1884  CG1 VAL A 126     -14.424  -2.674  15.447  1.00  7.520          C  
ATOM   1885  CG2 VAL A 126     -15.787  -0.529  14.976  1.00  7.520          C  
ATOM   1886  H   VAL A 126     -16.621  -1.948  17.218  1.00  5.750          H  
ATOM   1887  HA  VAL A 126     -13.815  -1.232  17.746  1.00  6.720          H  
ATOM   1888  HB  VAL A 126     -13.677  -0.707  15.383  1.00  9.020          H  
ATOM   1889 1HG1 VAL A 126     -14.280  -2.836  14.382  1.00  9.020          H  
ATOM   1890 2HG1 VAL A 126     -13.556  -3.044  15.982  1.00  9.020          H  
ATOM   1891 3HG1 VAL A 126     -15.310  -3.208  15.781  1.00  9.020          H  
ATOM   1892 1HG2 VAL A 126     -15.686  -0.677  13.930  1.00  9.020          H  
ATOM   1893 2HG2 VAL A 126     -16.702  -0.956  15.297  1.00  9.020          H  
ATOM   1894 3HG2 VAL A 126     -15.819   0.524  15.168  1.00  9.020          H  
ATOM   1895  N   LYS A 127     -15.983   1.093  17.914  1.00  6.670          N  
ATOM   1896  CA  LYS A 127     -16.215   2.519  18.065  1.00  7.660          C  
ATOM   1897  C   LYS A 127     -16.036   2.926  19.541  1.00  8.400          C  
ATOM   1898  O   LYS A 127     -15.083   2.491  20.191  1.00  9.020          O  
ATOM   1899  OXT LYS A 127     -16.708   3.837  20.028  1.00 11.490          O  
ATOM   1900  CB  LYS A 127     -17.613   2.853  17.503  1.00  9.750          C  
ATOM   1901  CG  LYS A 127     -18.017   4.326  17.514  1.00  9.750          C  
ATOM   1902  CD  LYS A 127     -19.342   4.573  16.820  1.00  9.750          C  
ATOM   1903  CE  LYS A 127     -19.869   5.987  17.124  1.00  9.750          C  
ATOM   1904  NZ  LYS A 127     -18.936   7.065  16.676  1.00  9.750          N  
ATOM   1905  H   LYS A 127     -16.707   0.442  18.237  1.00  8.000          H  
ATOM   1906  HA  LYS A 127     -15.472   3.062  17.479  1.00  9.190          H  
ATOM   1907 1HB  LYS A 127     -17.677   2.495  16.480  1.00 11.700          H  
ATOM   1908 2HB  LYS A 127     -18.360   2.304  18.078  1.00 11.700          H  
ATOM   1909 1HG  LYS A 127     -18.106   4.718  18.512  1.00 11.700          H  
ATOM   1910 2HG  LYS A 127     -17.242   4.870  16.990  1.00 11.700          H  
ATOM   1911 1HD  LYS A 127     -19.215   4.463  15.743  1.00 11.700          H  
ATOM   1912 2HD  LYS A 127     -20.071   3.839  17.162  1.00 11.700          H  
ATOM   1913 1HE  LYS A 127     -20.822   6.118  16.616  1.00 11.700          H  
ATOM   1914 2HE  LYS A 127     -20.024   6.084  18.198  1.00 11.700          H  
ATOM   1915 1HZ  LYS A 127     -19.336   7.964  16.898  1.00 11.700          H  
ATOM   1916 2HZ  LYS A 127     -18.018   6.975  17.164  1.00 11.700          H  
ATOM   1917 3HZ  LYS A 127     -18.790   7.000  15.682  1.00 11.700          H  
TER    1918

REMARK ID 30344 MODEL 5 T1065s1
PFRMAT TS
TARGET T1065s1
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 3hi2_B
REMARK PARENT    3hi2_B
REMARK PARSRC    alignment
REMARK SCORE     0.13  
ATOM      1  N   ALA A   1      18.130  -2.455  17.602  1.00  5.970          N  
ATOM      2  CA  ALA A   1      17.245  -2.248  16.462  1.00  5.690          C  
ATOM      3  C   ALA A   1      17.950  -1.447  15.386  1.00  4.890          C  
ATOM      4  O   ALA A   1      18.904  -0.721  15.655  1.00  4.390          O  
ATOM      5  CB  ALA A   1      15.971  -1.529  16.891  1.00  8.080          C  
ATOM      6 1H   ALA A   1      17.632  -2.265  18.459  1.00  7.160          H  
ATOM      7 2H   ALA A   1      18.461  -3.410  17.607  1.00  7.160          H  
ATOM      8 3H   ALA A   1      18.919  -1.826  17.525  1.00  7.160          H  
ATOM      9  HA  ALA A   1      16.986  -3.221  16.044  1.00  6.830          H  
ATOM     10 1HB  ALA A   1      15.319  -1.389  16.037  1.00  9.690          H  
ATOM     11 2HB  ALA A   1      15.456  -2.119  17.644  1.00  9.690          H  
ATOM     12 3HB  ALA A   1      16.226  -0.557  17.306  1.00  9.690          H  
ATOM     13  N   LYS A   2      17.469  -1.580  14.167  1.00  5.040          N  
ATOM     14  CA  LYS A   2      18.002  -0.861  13.021  1.00  4.600          C  
ATOM     15  C   LYS A   2      17.409   0.534  13.031  1.00  3.560          C  
ATOM     16  O   LYS A   2      16.360   0.750  13.636  1.00  3.780          O  
ATOM     17  CB  LYS A   2      17.641  -1.591  11.729  1.00  6.620          C  
ATOM     18  CG  LYS A   2      18.272  -2.971  11.595  1.00  6.620          C  
ATOM     19  CD  LYS A   2      17.862  -3.648  10.291  1.00  6.620          C  
ATOM     20  CE  LYS A   2      18.485  -5.037  10.162  1.00  6.620          C  
ATOM     21  NZ  LYS A   2      18.077  -5.718   8.896  1.00  6.620          N  
ATOM     22  H   LYS A   2      16.692  -2.206  14.022  1.00  6.050          H  
ATOM     23  HA  LYS A   2      19.087  -0.779  13.113  1.00  5.520          H  
ATOM     24 1HB  LYS A   2      16.561  -1.707  11.667  1.00  7.940          H  
ATOM     25 2HB  LYS A   2      17.954  -0.995  10.874  1.00  7.940          H  
ATOM     26 1HG  LYS A   2      19.358  -2.872  11.622  1.00  7.940          H  
ATOM     27 2HG  LYS A   2      17.966  -3.595  12.433  1.00  7.940          H  
ATOM     28 1HD  LYS A   2      16.775  -3.744  10.258  1.00  7.940          H  
ATOM     29 2HD  LYS A   2      18.184  -3.041   9.446  1.00  7.940          H  
ATOM     30 1HE  LYS A   2      19.570  -4.944  10.178  1.00  7.940          H  
ATOM     31 2HE  LYS A   2      18.170  -5.649  11.008  1.00  7.940          H  
ATOM     32 1HZ  LYS A   2      18.509  -6.631   8.850  1.00  7.940          H  
ATOM     33 2HZ  LYS A   2      17.072  -5.821   8.875  1.00  7.940          H  
ATOM     34 3HZ  LYS A   2      18.375  -5.166   8.104  1.00  7.940          H  
ATOM     35  N   ASN A   3      18.007   1.487  12.323  1.00  2.850          N  
ATOM     36  CA  ASN A   3      17.454   2.845  12.339  1.00  2.270          C  
ATOM     37  C   ASN A   3      15.990   2.908  11.877  1.00  2.150          C  
ATOM     38  O   ASN A   3      15.193   3.703  12.402  1.00  1.970          O  
ATOM     39  CB  ASN A   3      18.298   3.749  11.466  1.00  3.410          C  
ATOM     40  CG  ASN A   3      19.634   4.065  12.056  1.00  3.410          C  
ATOM     41  OD1 ASN A   3      19.879   3.925  13.259  1.00  3.410          O  
ATOM     42  ND2 ASN A   3      20.530   4.496  11.211  1.00  3.410          N  
ATOM     43  H   ASN A   3      18.865   1.286  11.827  1.00  3.420          H  
ATOM     44  HA  ASN A   3      17.488   3.213  13.366  1.00  2.720          H  
ATOM     45 1HB  ASN A   3      18.444   3.281  10.493  1.00  4.090          H  
ATOM     46 2HB  ASN A   3      17.774   4.678  11.297  1.00  4.090          H  
ATOM     47 1HD2 ASN A   3      21.450   4.726  11.532  1.00  4.090          H  
ATOM     48 2HD2 ASN A   3      20.296   4.600  10.244  1.00  4.090          H  
ATOM     49  N   SER A   4      15.637   2.069  10.901  1.00  2.320          N  
ATOM     50  CA  SER A   4      14.281   2.019  10.366  1.00  2.350          C  
ATOM     51  C   SER A   4      13.300   1.522  11.436  1.00  2.080          C  
ATOM     52  O   SER A   4      12.270   2.150  11.719  1.00  2.020          O  
ATOM     53  CB  SER A   4      14.283   1.099   9.156  1.00  3.280          C  
ATOM     54  OG  SER A   4      13.027   0.996   8.564  1.00  3.280          O  
ATOM     55  H   SER A   4      16.340   1.461  10.506  1.00  2.780          H  
ATOM     56  HA  SER A   4      13.990   3.025  10.061  1.00  2.820          H  
ATOM     57 1HB  SER A   4      14.997   1.476   8.425  1.00  3.930          H  
ATOM     58 2HB  SER A   4      14.623   0.109   9.458  1.00  3.930          H  
ATOM     59  HG  SER A   4      13.147   0.386   7.824  1.00  3.930          H  
ATOM     60  N   LEU A   5      13.674   0.410  12.074  1.00  2.030          N  
ATOM     61  CA  LEU A   5      12.885  -0.220  13.127  1.00  1.940          C  
ATOM     62  C   LEU A   5      12.771   0.670  14.353  1.00  1.670          C  
ATOM     63  O   LEU A   5      11.707   0.747  14.983  1.00  1.590          O  
ATOM     64  CB  LEU A   5      13.562  -1.531  13.554  1.00  2.750          C  
ATOM     65  CG  LEU A   5      13.582  -2.693  12.539  1.00  2.750          C  
ATOM     66  CD1 LEU A   5      14.480  -3.809  13.083  1.00  2.750          C  
ATOM     67  CD2 LEU A   5      12.176  -3.213  12.316  1.00  2.750          C  
ATOM     68  H   LEU A   5      14.535  -0.023  11.783  1.00  2.440          H  
ATOM     69  HA  LEU A   5      11.885  -0.401  12.752  1.00  2.330          H  
ATOM     70 1HB  LEU A   5      14.592  -1.297  13.790  1.00  3.300          H  
ATOM     71 2HB  LEU A   5      13.077  -1.887  14.463  1.00  3.300          H  
ATOM     72  HG  LEU A   5      13.996  -2.350  11.592  1.00  3.300          H  
ATOM     73 1HD1 LEU A   5      14.505  -4.633  12.368  1.00  3.300          H  
ATOM     74 2HD1 LEU A   5      15.478  -3.445  13.228  1.00  3.300          H  
ATOM     75 3HD1 LEU A   5      14.084  -4.169  14.033  1.00  3.300          H  
ATOM     76 1HD2 LEU A   5      12.208  -4.039  11.604  1.00  3.300          H  
ATOM     77 2HD2 LEU A   5      11.760  -3.566  13.260  1.00  3.300          H  
ATOM     78 3HD2 LEU A   5      11.545  -2.432  11.917  1.00  3.300          H  
ATOM     79  N   THR A   6      13.865   1.360  14.674  1.00  1.610          N  
ATOM     80  CA  THR A   6      13.940   2.237  15.823  1.00  1.450          C  
ATOM     81  C   THR A   6      12.956   3.373  15.643  1.00  1.350          C  
ATOM     82  O   THR A   6      12.212   3.703  16.569  1.00  1.230          O  
ATOM     83  CB  THR A   6      15.361   2.812  15.998  1.00  2.090          C  
ATOM     84  OG1 THR A   6      16.295   1.746  16.200  1.00  2.090          O  
ATOM     85  CG2 THR A   6      15.398   3.732  17.214  1.00  2.090          C  
ATOM     86  H   THR A   6      14.697   1.245  14.107  1.00  1.930          H  
ATOM     87  HA  THR A   6      13.670   1.676  16.715  1.00  1.740          H  
ATOM     88  HB  THR A   6      15.644   3.369  15.109  1.00  2.510          H  
ATOM     89  HG1 THR A   6      16.387   1.239  15.366  1.00  2.510          H  
ATOM     90 1HG2 THR A   6      16.405   4.125  17.332  1.00  2.510          H  
ATOM     91 2HG2 THR A   6      14.706   4.558  17.080  1.00  2.510          H  
ATOM     92 3HG2 THR A   6      15.120   3.168  18.103  1.00  2.510          H  
ATOM     93  N   THR A   7      12.942   3.958  14.444  1.00  1.510          N  
ATOM     94  CA  THR A   7      12.060   5.070  14.141  1.00  1.590          C  
ATOM     95  C   THR A   7      10.603   4.648  14.303  1.00  1.460          C  
ATOM     96  O   THR A   7       9.820   5.363  14.940  1.00  1.400          O  
ATOM     97  CB  THR A   7      12.300   5.579  12.703  1.00  2.190          C  
ATOM     98  OG1 THR A   7      13.664   6.020  12.576  1.00  2.190          O  
ATOM     99  CG2 THR A   7      11.370   6.772  12.408  1.00  2.190          C  
ATOM    100  H   THR A   7      13.623   3.659  13.746  1.00  1.810          H  
ATOM    101  HA  THR A   7      12.266   5.879  14.837  1.00  1.910          H  
ATOM    102  HB  THR A   7      12.115   4.774  11.988  1.00  2.630          H  
ATOM    103  HG1 THR A   7      14.262   5.230  12.600  1.00  2.630          H  
ATOM    104 1HG2 THR A   7      11.560   7.134  11.404  1.00  2.630          H  
ATOM    105 2HG2 THR A   7      10.330   6.463  12.493  1.00  2.630          H  
ATOM    106 3HG2 THR A   7      11.567   7.571  13.123  1.00  2.630          H  
ATOM    107  N   LYS A   8      10.233   3.481  13.750  1.00  1.500          N  
ATOM    108  CA  LYS A   8       8.856   3.015  13.873  1.00  1.530          C  
ATOM    109  C   LYS A   8       8.442   2.821  15.331  1.00  1.360          C  
ATOM    110  O   LYS A   8       7.343   3.230  15.735  1.00  1.380          O  
ATOM    111  CB  LYS A   8       8.656   1.701  13.122  1.00  2.130          C  
ATOM    112  CG  LYS A   8       8.672   1.848  11.636  1.00  2.130          C  
ATOM    113  CD  LYS A   8       8.129   0.602  10.916  1.00  2.130          C  
ATOM    114  CE  LYS A   8       9.140  -0.527  10.791  1.00  2.130          C  
ATOM    115  NZ  LYS A   8       8.594  -1.620   9.901  1.00  2.130          N  
ATOM    116  H   LYS A   8      10.921   2.939  13.212  1.00  1.800          H  
ATOM    117  HA  LYS A   8       8.201   3.770  13.437  1.00  1.840          H  
ATOM    118 1HB  LYS A   8       9.458   1.013  13.399  1.00  2.560          H  
ATOM    119 2HB  LYS A   8       7.712   1.247  13.418  1.00  2.560          H  
ATOM    120 1HG  LYS A   8       8.100   2.718  11.356  1.00  2.560          H  
ATOM    121 2HG  LYS A   8       9.700   2.013  11.317  1.00  2.560          H  
ATOM    122 1HD  LYS A   8       7.262   0.228  11.456  1.00  2.560          H  
ATOM    123 2HD  LYS A   8       7.805   0.871   9.926  1.00  2.560          H  
ATOM    124 1HE  LYS A   8      10.064  -0.136  10.357  1.00  2.560          H  
ATOM    125 2HE  LYS A   8       9.360  -0.944  11.773  1.00  2.560          H  
ATOM    126 1HZ  LYS A   8       9.250  -2.379   9.785  1.00  2.560          H  
ATOM    127 2HZ  LYS A   8       7.742  -1.982  10.304  1.00  2.560          H  
ATOM    128 3HZ  LYS A   8       8.394  -1.227   8.990  1.00  2.560          H  
ATOM    129  N   SER A   9       9.340   2.228  16.129  1.00  1.300          N  
ATOM    130  CA  SER A   9       9.084   1.986  17.541  1.00  1.270          C  
ATOM    131  C   SER A   9       8.869   3.292  18.300  1.00  1.110          C  
ATOM    132  O   SER A   9       7.911   3.417  19.077  1.00  1.200          O  
ATOM    133  CB  SER A   9      10.240   1.215  18.146  1.00  1.790          C  
ATOM    134  OG  SER A   9      10.022   0.964  19.506  1.00  1.790          O  
ATOM    135  H   SER A   9      10.218   1.883  15.729  1.00  1.560          H  
ATOM    136  HA  SER A   9       8.181   1.385  17.630  1.00  1.520          H  
ATOM    137 1HB  SER A   9      10.366   0.275  17.610  1.00  2.150          H  
ATOM    138 2HB  SER A   9      11.159   1.785  18.020  1.00  2.150          H  
ATOM    139  HG  SER A   9      10.784   0.467  19.805  1.00  2.150          H  
ATOM    140  N   LEU A  10       9.741   4.280  18.057  1.00  1.040          N  
ATOM    141  CA  LEU A  10       9.623   5.560  18.736  1.00  1.090          C  
ATOM    142  C   LEU A  10       8.319   6.246  18.379  1.00  1.140          C  
ATOM    143  O   LEU A  10       7.682   6.846  19.249  1.00  1.230          O  
ATOM    144  CB  LEU A  10      10.788   6.471  18.342  1.00  1.510          C  
ATOM    145  CG  LEU A  10      12.186   6.086  18.856  1.00  1.510          C  
ATOM    146  CD1 LEU A  10      13.201   6.974  18.162  1.00  1.510          C  
ATOM    147  CD2 LEU A  10      12.267   6.260  20.375  1.00  1.510          C  
ATOM    148  H   LEU A  10      10.523   4.112  17.418  1.00  1.250          H  
ATOM    149  HA  LEU A  10       9.624   5.384  19.806  1.00  1.310          H  
ATOM    150 1HB  LEU A  10      10.834   6.504  17.251  1.00  1.810          H  
ATOM    151 2HB  LEU A  10      10.580   7.462  18.706  1.00  1.810          H  
ATOM    152  HG  LEU A  10      12.402   5.054  18.608  1.00  1.810          H  
ATOM    153 1HD1 LEU A  10      14.204   6.714  18.499  1.00  1.810          H  
ATOM    154 2HD1 LEU A  10      13.133   6.823  17.083  1.00  1.810          H  
ATOM    155 3HD1 LEU A  10      12.999   8.016  18.397  1.00  1.810          H  
ATOM    156 1HD2 LEU A  10      13.268   5.993  20.711  1.00  1.810          H  
ATOM    157 2HD2 LEU A  10      12.061   7.297  20.638  1.00  1.810          H  
ATOM    158 3HD2 LEU A  10      11.545   5.613  20.878  1.00  1.810          H  
ATOM    159  N   PHE A  11       7.899   6.166  17.118  1.00  1.220          N  
ATOM    160  CA  PHE A  11       6.639   6.775  16.740  1.00  1.430          C  
ATOM    161  C   PHE A  11       5.463   6.115  17.433  1.00  1.380          C  
ATOM    162  O   PHE A  11       4.533   6.820  17.854  1.00  1.490          O  
ATOM    163  CB  PHE A  11       6.491   6.818  15.225  1.00  1.920          C  
ATOM    164  CG  PHE A  11       7.306   7.926  14.537  1.00  1.920          C  
ATOM    165  CD1 PHE A  11       7.628   7.821  13.207  1.00  1.920          C  
ATOM    166  CD2 PHE A  11       7.734   9.097  15.213  1.00  1.920          C  
ATOM    167  CE1 PHE A  11       8.325   8.837  12.604  1.00  1.920          C  
ATOM    168  CE2 PHE A  11       8.408  10.073  14.595  1.00  1.920          C  
ATOM    169  CZ  PHE A  11       8.698   9.955  13.313  1.00  1.920          C  
ATOM    170  H   PHE A  11       8.490   5.718  16.404  1.00  1.460          H  
ATOM    171  HA  PHE A  11       6.623   7.778  17.127  1.00  1.720          H  
ATOM    172 1HB  PHE A  11       6.819   5.859  14.815  1.00  2.300          H  
ATOM    173 2HB  PHE A  11       5.463   6.944  14.960  1.00  2.300          H  
ATOM    174  HD1 PHE A  11       7.324   6.938  12.640  1.00  2.300          H  
ATOM    175  HD2 PHE A  11       7.527   9.261  16.225  1.00  2.300          H  
ATOM    176  HE1 PHE A  11       8.578   8.767  11.568  1.00  2.300          H  
ATOM    177  HE2 PHE A  11       8.709  10.971  15.146  1.00  2.300          H  
ATOM    178  HZ  PHE A  11       9.226  10.754  12.858  1.00  2.300          H  
ATOM    179  N   LYS A  12       5.468   4.781  17.568  1.00  1.340          N  
ATOM    180  CA  LYS A  12       4.371   4.163  18.302  1.00  1.480          C  
ATOM    181  C   LYS A  12       4.301   4.744  19.696  1.00  1.410          C  
ATOM    182  O   LYS A  12       3.206   5.077  20.159  1.00  1.570          O  
ATOM    183  CB  LYS A  12       4.482   2.647  18.409  1.00  2.020          C  
ATOM    184  CG  LYS A  12       3.288   2.029  19.195  1.00  2.020          C  
ATOM    185  CD  LYS A  12       3.354   0.511  19.295  1.00  2.020          C  
ATOM    186  CE  LYS A  12       2.209  -0.024  20.177  1.00  2.020          C  
ATOM    187  NZ  LYS A  12       2.249  -1.511  20.330  1.00  2.020          N  
ATOM    188  H   LYS A  12       6.205   4.214  17.133  1.00  1.610          H  
ATOM    189  HA  LYS A  12       3.434   4.398  17.808  1.00  1.780          H  
ATOM    190 1HB  LYS A  12       4.514   2.211  17.410  1.00  2.420          H  
ATOM    191 2HB  LYS A  12       5.414   2.385  18.917  1.00  2.420          H  
ATOM    192 1HG  LYS A  12       3.270   2.434  20.209  1.00  2.420          H  
ATOM    193 2HG  LYS A  12       2.356   2.315  18.702  1.00  2.420          H  
ATOM    194 1HD  LYS A  12       3.275   0.075  18.297  1.00  2.420          H  
ATOM    195 2HD  LYS A  12       4.309   0.221  19.730  1.00  2.420          H  
ATOM    196 1HE  LYS A  12       2.286   0.431  21.162  1.00  2.420          H  
ATOM    197 2HE  LYS A  12       1.253   0.259  19.735  1.00  2.420          H  
ATOM    198 1HZ  LYS A  12       1.482  -1.803  20.924  1.00  2.420          H  
ATOM    199 2HZ  LYS A  12       2.161  -1.950  19.426  1.00  2.420          H  
ATOM    200 3HZ  LYS A  12       3.122  -1.786  20.753  1.00  2.420          H  
ATOM    201  N   GLU A  13       5.462   4.873  20.368  1.00  1.290          N  
ATOM    202  CA  GLU A  13       5.466   5.407  21.725  1.00  1.420          C  
ATOM    203  C   GLU A  13       4.911   6.827  21.765  1.00  1.470          C  
ATOM    204  O   GLU A  13       4.098   7.170  22.625  1.00  1.670          O  
ATOM    205  CB  GLU A  13       6.877   5.412  22.321  1.00  1.940          C  
ATOM    206  CG  GLU A  13       7.446   4.043  22.657  1.00  1.940          C  
ATOM    207  CD  GLU A  13       8.868   4.119  23.194  1.00  1.940          C  
ATOM    208  OE1 GLU A  13       9.452   5.176  23.120  1.00  1.940          O  
ATOM    209  OE2 GLU A  13       9.352   3.129  23.693  1.00  1.940          O  
ATOM    210  H   GLU A  13       6.337   4.547  19.932  1.00  1.550          H  
ATOM    211  HA  GLU A  13       4.860   4.764  22.344  1.00  1.700          H  
ATOM    212 1HB  GLU A  13       7.560   5.886  21.619  1.00  2.320          H  
ATOM    213 2HB  GLU A  13       6.881   6.009  23.230  1.00  2.320          H  
ATOM    214 1HG  GLU A  13       6.809   3.570  23.401  1.00  2.320          H  
ATOM    215 2HG  GLU A  13       7.431   3.425  21.756  1.00  2.320          H  
ATOM    216  N   MET A  14       5.290   7.661  20.798  1.00  1.430          N  
ATOM    217  CA  MET A  14       4.796   9.031  20.795  1.00  1.690          C  
ATOM    218  C   MET A  14       3.276   9.079  20.688  1.00  1.790          C  
ATOM    219  O   MET A  14       2.632   9.880  21.360  1.00  2.010          O  
ATOM    220  CB  MET A  14       5.412   9.827  19.650  1.00  2.260          C  
ATOM    221  CG  MET A  14       6.895  10.077  19.796  1.00  2.260          C  
ATOM    222  SD  MET A  14       7.594  10.957  18.407  1.00  2.260          S  
ATOM    223  CE  MET A  14       9.250  10.263  18.419  1.00  2.260          C  
ATOM    224  H   MET A  14       5.987   7.347  20.114  1.00  1.720          H  
ATOM    225  HA  MET A  14       5.076   9.496  21.739  1.00  2.030          H  
ATOM    226 1HB  MET A  14       5.253   9.291  18.715  1.00  2.710          H  
ATOM    227 2HB  MET A  14       4.909  10.788  19.569  1.00  2.710          H  
ATOM    228 1HG  MET A  14       7.060  10.668  20.694  1.00  2.710          H  
ATOM    229 2HG  MET A  14       7.419   9.144  19.915  1.00  2.710          H  
ATOM    230 1HE  MET A  14       9.838  10.698  17.612  1.00  2.710          H  
ATOM    231 2HE  MET A  14       9.732  10.469  19.375  1.00  2.710          H  
ATOM    232 3HE  MET A  14       9.178   9.192  18.271  1.00  2.710          H  
ATOM    233  N   THR A  15       2.709   8.222  19.833  1.00  1.720          N  
ATOM    234  CA  THR A  15       1.267   8.176  19.604  1.00  1.940          C  
ATOM    235  C   THR A  15       0.481   7.681  20.831  1.00  2.010          C  
ATOM    236  O   THR A  15      -0.549   8.274  21.180  1.00  2.310          O  
ATOM    237  CB  THR A  15       0.944   7.278  18.388  1.00  2.630          C  
ATOM    238  OG1 THR A  15       1.597   7.803  17.240  1.00  2.630          O  
ATOM    239  CG2 THR A  15      -0.573   7.286  18.095  1.00  2.630          C  
ATOM    240  H   THR A  15       3.323   7.615  19.284  1.00  2.060          H  
ATOM    241  HA  THR A  15       0.933   9.184  19.373  1.00  2.330          H  
ATOM    242  HB  THR A  15       1.290   6.259  18.579  1.00  3.150          H  
ATOM    243  HG1 THR A  15       2.556   7.673  17.343  1.00  3.150          H  
ATOM    244 1HG2 THR A  15      -0.785   6.665  17.228  1.00  3.150          H  
ATOM    245 2HG2 THR A  15      -1.117   6.906  18.944  1.00  3.150          H  
ATOM    246 3HG2 THR A  15      -0.896   8.302  17.893  1.00  3.150          H  
ATOM    247  N   ILE A  16       0.953   6.590  21.473  1.00  1.870          N  
ATOM    248  CA  ILE A  16       0.262   5.994  22.634  1.00  2.130          C  
ATOM    249  C   ILE A  16       0.460   6.780  23.951  1.00  2.280          C  
ATOM    250  O   ILE A  16      -0.404   6.758  24.832  1.00  2.620          O  
ATOM    251  CB  ILE A  16       0.665   4.494  22.853  1.00  2.880          C  
ATOM    252  CG1 ILE A  16       2.148   4.381  23.251  1.00  2.880          C  
ATOM    253  CG2 ILE A  16       0.360   3.667  21.585  1.00  2.880          C  
ATOM    254  CD1 ILE A  16       2.636   2.995  23.632  1.00  2.880          C  
ATOM    255  H   ILE A  16       1.804   6.150  21.107  1.00  2.240          H  
ATOM    256  HA  ILE A  16      -0.805   6.000  22.410  1.00  2.560          H  
ATOM    257  HB  ILE A  16       0.084   4.091  23.678  1.00  3.450          H  
ATOM    258 1HG1 ILE A  16       2.716   4.735  22.449  1.00  3.450          H  
ATOM    259 2HG1 ILE A  16       2.337   5.007  24.108  1.00  3.450          H  
ATOM    260 1HG2 ILE A  16       0.603   2.625  21.733  1.00  3.450          H  
ATOM    261 2HG2 ILE A  16      -0.684   3.743  21.378  1.00  3.450          H  
ATOM    262 3HG2 ILE A  16       0.931   4.054  20.743  1.00  3.450          H  
ATOM    263 1HD1 ILE A  16       3.692   3.052  23.898  1.00  3.450          H  
ATOM    264 2HD1 ILE A  16       2.066   2.637  24.488  1.00  3.450          H  
ATOM    265 3HD1 ILE A  16       2.524   2.308  22.807  1.00  3.450          H  
ATOM    266  N   GLN A  17       1.574   7.518  24.073  1.00  2.160          N  
ATOM    267  CA  GLN A  17       1.927   8.278  25.286  1.00  2.480          C  
ATOM    268  C   GLN A  17       0.989   9.399  25.825  1.00  2.650          C  
ATOM    269  O   GLN A  17       0.942   9.567  27.046  1.00  3.080          O  
ATOM    270  CB  GLN A  17       3.320   8.903  25.086  1.00  3.340          C  
ATOM    271  CG  GLN A  17       3.900   9.653  26.300  1.00  3.340          C  
ATOM    272  CD  GLN A  17       4.180   8.745  27.492  1.00  3.340          C  
ATOM    273  OE1 GLN A  17       4.921   7.763  27.383  1.00  3.340          O  
ATOM    274  NE2 GLN A  17       3.587   9.067  28.633  1.00  3.340          N  
ATOM    275  H   GLN A  17       2.278   7.472  23.333  1.00  2.590          H  
ATOM    276  HA  GLN A  17       2.021   7.545  26.082  1.00  2.980          H  
ATOM    277 1HB  GLN A  17       4.022   8.111  24.856  1.00  4.010          H  
ATOM    278 2HB  GLN A  17       3.301   9.577  24.227  1.00  4.010          H  
ATOM    279 1HG  GLN A  17       4.847  10.085  25.991  1.00  4.010          H  
ATOM    280 2HG  GLN A  17       3.229  10.447  26.613  1.00  4.010          H  
ATOM    281 1HE2 GLN A  17       3.731   8.510  29.451  1.00  4.010          H  
ATOM    282 2HE2 GLN A  17       2.973   9.864  28.669  1.00  4.010          H  
ATOM    283  N   GLY A  18       0.255  10.184  25.013  1.00  2.760          N  
ATOM    284  CA  GLY A  18       0.141  10.111  23.568  1.00  3.390          C  
ATOM    285  C   GLY A  18      -0.714  11.256  23.057  1.00  3.210          C  
ATOM    286  O   GLY A  18      -0.714  12.352  23.629  1.00  3.780          O  
ATOM    287  H   GLY A  18      -0.292  10.907  25.454  1.00  3.310          H  
ATOM    288 1HA  GLY A  18       1.118  10.127  23.107  1.00  4.070          H  
ATOM    289 2HA  GLY A  18      -0.352   9.192  23.302  1.00  4.070          H  
ATOM    290  N   ILE A  19      -1.455  11.005  21.981  1.00  2.830          N  
ATOM    291  CA  ILE A  19      -2.291  12.049  21.399  1.00  3.210          C  
ATOM    292  C   ILE A  19      -3.310  12.447  22.472  1.00  3.170          C  
ATOM    293  O   ILE A  19      -4.050  11.612  22.987  1.00  3.350          O  
ATOM    294  CB  ILE A  19      -3.023  11.528  20.124  1.00  4.340          C  
ATOM    295  CG1 ILE A  19      -1.995  11.025  19.043  1.00  4.340          C  
ATOM    296  CG2 ILE A  19      -3.961  12.605  19.518  1.00  4.340          C  
ATOM    297  CD1 ILE A  19      -0.999  12.039  18.508  1.00  4.340          C  
ATOM    298  H   ILE A  19      -1.385  10.070  21.570  1.00  3.400          H  
ATOM    299  HA  ILE A  19      -1.684  12.918  21.159  1.00  3.850          H  
ATOM    300  HB  ILE A  19      -3.629  10.661  20.400  1.00  5.210          H  
ATOM    301 1HG1 ILE A  19      -1.433  10.202  19.477  1.00  5.210          H  
ATOM    302 2HG1 ILE A  19      -2.562  10.642  18.196  1.00  5.210          H  
ATOM    303 1HG2 ILE A  19      -4.460  12.189  18.647  1.00  5.210          H  
ATOM    304 2HG2 ILE A  19      -4.702  12.887  20.241  1.00  5.210          H  
ATOM    305 3HG2 ILE A  19      -3.394  13.478  19.220  1.00  5.210          H  
ATOM    306 1HD1 ILE A  19      -0.356  11.547  17.775  1.00  5.210          H  
ATOM    307 2HD1 ILE A  19      -1.515  12.866  18.027  1.00  5.210          H  
ATOM    308 3HD1 ILE A  19      -0.382  12.419  19.319  1.00  5.210          H  
ATOM    309  N   LYS A  20      -3.368  13.743  22.770  1.00  3.390          N  
ATOM    310  CA  LYS A  20      -4.220  14.296  23.830  1.00  3.730          C  
ATOM    311  C   LYS A  20      -5.623  14.703  23.414  1.00  3.540          C  
ATOM    312  O   LYS A  20      -6.374  15.255  24.219  1.00  3.740          O  
ATOM    313  CB  LYS A  20      -3.535  15.504  24.470  1.00  5.090          C  
ATOM    314  CG  LYS A  20      -3.440  16.751  23.579  1.00  5.090          C  
ATOM    315  CD  LYS A  20      -2.709  17.878  24.299  1.00  5.090          C  
ATOM    316  CE  LYS A  20      -2.613  19.129  23.440  1.00  5.090          C  
ATOM    317  NZ  LYS A  20      -1.865  20.223  24.133  1.00  5.090          N  
ATOM    318  H   LYS A  20      -2.736  14.358  22.281  1.00  4.070          H  
ATOM    319  HA  LYS A  20      -4.324  13.526  24.595  1.00  4.480          H  
ATOM    320 1HB  LYS A  20      -4.070  15.780  25.378  1.00  6.100          H  
ATOM    321 2HB  LYS A  20      -2.522  15.226  24.762  1.00  6.100          H  
ATOM    322 1HG  LYS A  20      -2.905  16.507  22.666  1.00  6.100          H  
ATOM    323 2HG  LYS A  20      -4.441  17.098  23.311  1.00  6.100          H  
ATOM    324 1HD  LYS A  20      -3.243  18.120  25.218  1.00  6.100          H  
ATOM    325 2HD  LYS A  20      -1.703  17.548  24.560  1.00  6.100          H  
ATOM    326 1HE  LYS A  20      -2.102  18.885  22.510  1.00  6.100          H  
ATOM    327 2HE  LYS A  20      -3.618  19.480  23.209  1.00  6.100          H  
ATOM    328 1HZ  LYS A  20      -1.823  21.036  23.534  1.00  6.100          H  
ATOM    329 2HZ  LYS A  20      -2.339  20.465  24.993  1.00  6.100          H  
ATOM    330 3HZ  LYS A  20      -0.927  19.913  24.343  1.00  6.100          H  
ATOM    331  N   PHE A  21      -5.953  14.504  22.160  1.00  3.350          N  
ATOM    332  CA  PHE A  21      -7.226  14.962  21.647  1.00  3.240          C  
ATOM    333  C   PHE A  21      -8.278  13.829  21.633  1.00  3.230          C  
ATOM    334  O   PHE A  21      -7.976  12.666  21.363  1.00  3.480          O  
ATOM    335  CB  PHE A  21      -6.985  15.565  20.285  1.00  4.580          C  
ATOM    336  CG  PHE A  21      -6.067  16.738  20.295  1.00  4.580          C  
ATOM    337  CD1 PHE A  21      -4.724  16.560  20.009  1.00  4.580          C  
ATOM    338  CD2 PHE A  21      -6.521  18.006  20.570  1.00  4.580          C  
ATOM    339  CE1 PHE A  21      -3.863  17.619  19.988  1.00  4.580          C  
ATOM    340  CE2 PHE A  21      -5.652  19.076  20.553  1.00  4.580          C  
ATOM    341  CZ  PHE A  21      -4.328  18.881  20.258  1.00  4.580          C  
ATOM    342  H   PHE A  21      -5.298  14.024  21.568  1.00  4.020          H  
ATOM    343  HA  PHE A  21      -7.594  15.754  22.301  1.00  3.890          H  
ATOM    344 1HB  PHE A  21      -6.579  14.814  19.621  1.00  5.500          H  
ATOM    345 2HB  PHE A  21      -7.924  15.922  19.889  1.00  5.500          H  
ATOM    346  HD1 PHE A  21      -4.358  15.565  19.788  1.00  5.500          H  
ATOM    347  HD2 PHE A  21      -7.575  18.164  20.797  1.00  5.500          H  
ATOM    348  HE1 PHE A  21      -2.812  17.459  19.756  1.00  5.500          H  
ATOM    349  HE2 PHE A  21      -6.015  20.080  20.768  1.00  5.500          H  
ATOM    350  HZ  PHE A  21      -3.650  19.729  20.242  1.00  5.500          H  
ATOM    351  N   THR A  22      -9.527  14.215  21.898  1.00  3.210          N  
ATOM    352  CA  THR A  22     -10.705  13.347  22.050  1.00  3.370          C  
ATOM    353  C   THR A  22     -11.125  12.338  20.952  1.00  3.070          C  
ATOM    354  O   THR A  22     -11.259  12.717  19.782  1.00  2.880          O  
ATOM    355  CB  THR A  22     -11.940  14.246  22.295  1.00  4.650          C  
ATOM    356  OG1 THR A  22     -13.093  13.422  22.440  1.00  4.650          O  
ATOM    357  CG2 THR A  22     -12.181  15.236  21.112  1.00  4.650          C  
ATOM    358  H   THR A  22      -9.659  15.199  22.077  1.00  3.850          H  
ATOM    359  HA  THR A  22     -10.497  12.811  22.966  1.00  4.040          H  
ATOM    360  HB  THR A  22     -11.788  14.811  23.212  1.00  5.580          H  
ATOM    361  HG1 THR A  22     -13.850  13.972  22.757  1.00  5.580          H  
ATOM    362 1HG2 THR A  22     -13.060  15.838  21.345  1.00  5.580          H  
ATOM    363 2HG2 THR A  22     -11.322  15.883  20.986  1.00  5.580          H  
ATOM    364 3HG2 THR A  22     -12.364  14.720  20.188  1.00  5.580          H  
ATOM    365  N   PRO A  23     -11.533  11.087  21.335  1.00  3.350          N  
ATOM    366  CA  PRO A  23     -12.013   9.986  20.490  1.00  3.380          C  
ATOM    367  C   PRO A  23     -13.300  10.340  19.759  1.00  3.280          C  
ATOM    368  O   PRO A  23     -13.746   9.601  18.881  1.00  3.380          O  
ATOM    369  CB  PRO A  23     -12.236   8.834  21.481  1.00  5.070          C  
ATOM    370  CG  PRO A  23     -12.456   9.493  22.804  1.00  5.070          C  
ATOM    371  CD  PRO A  23     -11.560  10.713  22.792  1.00  5.070          C  
ATOM    372  HA  PRO A  23     -11.230   9.737  19.760  1.00  4.060          H  
ATOM    373 1HB  PRO A  23     -13.109   8.243  21.164  1.00  6.080          H  
ATOM    374 2HB  PRO A  23     -11.389   8.153  21.483  1.00  6.080          H  
ATOM    375 1HG  PRO A  23     -13.521   9.755  22.918  1.00  6.080          H  
ATOM    376 2HG  PRO A  23     -12.216   8.795  23.620  1.00  6.080          H  
ATOM    377 1HD  PRO A  23     -12.060  11.455  23.422  1.00  6.080          H  
ATOM    378 2HD  PRO A  23     -10.548  10.459  23.151  1.00  6.080          H  
ATOM    379  N   GLU A  24     -13.931  11.433  20.186  1.00  3.250          N  
ATOM    380  CA  GLU A  24     -15.139  11.934  19.574  1.00  3.430          C  
ATOM    381  C   GLU A  24     -14.864  12.339  18.128  1.00  3.180          C  
ATOM    382  O   GLU A  24     -15.767  12.267  17.289  1.00  3.580          O  
ATOM    383  CB  GLU A  24     -15.645  13.141  20.361  1.00  4.730          C  
ATOM    384  CG  GLU A  24     -16.194  12.816  21.756  1.00  4.730          C  
ATOM    385  CD  GLU A  24     -16.437  14.056  22.583  1.00  4.730          C  
ATOM    386  OE1 GLU A  24     -15.850  15.064  22.255  1.00  4.730          O  
ATOM    387  OE2 GLU A  24     -17.186  13.998  23.527  1.00  4.730          O  
ATOM    388  H   GLU A  24     -13.546  11.983  20.951  1.00  3.900          H  
ATOM    389  HA  GLU A  24     -15.893  11.148  19.583  1.00  4.120          H  
ATOM    390 1HB  GLU A  24     -14.840  13.862  20.465  1.00  5.680          H  
ATOM    391 2HB  GLU A  24     -16.440  13.627  19.798  1.00  5.680          H  
ATOM    392 1HG  GLU A  24     -17.133  12.276  21.645  1.00  5.680          H  
ATOM    393 2HG  GLU A  24     -15.491  12.163  22.274  1.00  5.680          H  
ATOM    394  N   ASN A  25     -13.642  12.851  17.862  1.00  2.740          N  
ATOM    395  CA  ASN A  25     -13.258  13.307  16.529  1.00  2.730          C  
ATOM    396  C   ASN A  25     -11.851  12.884  16.053  1.00  2.370          C  
ATOM    397  O   ASN A  25     -11.474  13.183  14.916  1.00  2.320          O  
ATOM    398  CB  ASN A  25     -13.341  14.813  16.489  1.00  3.830          C  
ATOM    399  CG  ASN A  25     -14.726  15.337  16.654  1.00  3.830          C  
ATOM    400  OD1 ASN A  25     -15.532  15.304  15.725  1.00  3.830          O  
ATOM    401  ND2 ASN A  25     -15.038  15.821  17.824  1.00  3.830          N  
ATOM    402  H   ASN A  25     -12.943  12.908  18.606  1.00  3.290          H  
ATOM    403  HA  ASN A  25     -13.971  12.898  15.816  1.00  3.280          H  
ATOM    404 1HB  ASN A  25     -12.708  15.227  17.277  1.00  4.590          H  
ATOM    405 2HB  ASN A  25     -12.950  15.156  15.533  1.00  4.590          H  
ATOM    406 1HD2 ASN A  25     -15.962  16.170  17.973  1.00  4.590          H  
ATOM    407 2HD2 ASN A  25     -14.370  15.813  18.566  1.00  4.590          H  
ATOM    408  N   VAL A  26     -11.052  12.256  16.926  1.00  2.300          N  
ATOM    409  CA  VAL A  26      -9.638  11.987  16.644  1.00  1.990          C  
ATOM    410  C   VAL A  26      -9.132  10.591  16.338  1.00  1.840          C  
ATOM    411  O   VAL A  26      -9.460   9.636  17.028  1.00  2.050          O  
ATOM    412  CB  VAL A  26      -8.838  12.497  17.842  1.00  2.910          C  
ATOM    413  CG1 VAL A  26      -7.323  12.184  17.733  1.00  2.910          C  
ATOM    414  CG2 VAL A  26      -9.100  13.954  17.924  1.00  2.910          C  
ATOM    415  H   VAL A  26     -11.389  12.036  17.862  1.00  2.760          H  
ATOM    416  HA  VAL A  26      -9.395  12.601  15.793  1.00  2.390          H  
ATOM    417  HB  VAL A  26      -9.183  12.015  18.747  1.00  3.490          H  
ATOM    418 1HG1 VAL A  26      -6.829  12.592  18.608  1.00  3.490          H  
ATOM    419 2HG1 VAL A  26      -7.145  11.112  17.707  1.00  3.490          H  
ATOM    420 3HG1 VAL A  26      -6.917  12.624  16.841  1.00  3.490          H  
ATOM    421 1HG2 VAL A  26      -8.609  14.301  18.732  1.00  3.490          H  
ATOM    422 2HG2 VAL A  26      -8.753  14.427  17.037  1.00  3.490          H  
ATOM    423 3HG2 VAL A  26     -10.155  14.151  18.043  1.00  3.490          H  
ATOM    424  N   VAL A  27      -8.271  10.497  15.309  1.00  1.590          N  
ATOM    425  CA  VAL A  27      -7.601   9.217  15.000  1.00  1.580          C  
ATOM    426  C   VAL A  27      -6.072   9.344  14.847  1.00  1.320          C  
ATOM    427  O   VAL A  27      -5.603   9.940  13.873  1.00  1.330          O  
ATOM    428  CB  VAL A  27      -8.092   8.614  13.664  1.00  2.220          C  
ATOM    429  CG1 VAL A  27      -7.406   7.262  13.391  1.00  2.220          C  
ATOM    430  CG2 VAL A  27      -9.509   8.446  13.690  1.00  2.220          C  
ATOM    431  H   VAL A  27      -8.086  11.365  14.793  1.00  1.910          H  
ATOM    432  HA  VAL A  27      -7.813   8.513  15.810  1.00  1.900          H  
ATOM    433  HB  VAL A  27      -7.823   9.274  12.859  1.00  2.660          H  
ATOM    434 1HG1 VAL A  27      -7.773   6.863  12.456  1.00  2.660          H  
ATOM    435 2HG1 VAL A  27      -6.324   7.362  13.337  1.00  2.660          H  
ATOM    436 3HG1 VAL A  27      -7.661   6.563  14.186  1.00  2.660          H  
ATOM    437 1HG2 VAL A  27      -9.824   8.030  12.749  1.00  2.660          H  
ATOM    438 2HG2 VAL A  27      -9.730   7.777  14.491  1.00  2.660          H  
ATOM    439 3HG2 VAL A  27      -9.974   9.399  13.847  1.00  2.660          H  
ATOM    440  N   GLY A  28      -5.294   8.753  15.761  1.00  1.320          N  
ATOM    441  CA  GLY A  28      -3.826   8.772  15.649  1.00  1.380          C  
ATOM    442  C   GLY A  28      -3.371   7.533  14.863  1.00  1.090          C  
ATOM    443  O   GLY A  28      -3.958   6.467  15.020  1.00  1.270          O  
ATOM    444  H   GLY A  28      -5.729   8.287  16.548  1.00  1.580          H  
ATOM    445 1HA  GLY A  28      -3.494   9.674  15.146  1.00  1.660          H  
ATOM    446 2HA  GLY A  28      -3.378   8.767  16.643  1.00  1.660          H  
ATOM    447  N   ALA A  29      -2.319   7.657  14.043  1.00  0.910          N  
ATOM    448  CA  ALA A  29      -1.805   6.518  13.247  1.00  0.820          C  
ATOM    449  C   ALA A  29      -0.461   6.829  12.560  1.00  0.720          C  
ATOM    450  O   ALA A  29      -0.026   7.983  12.505  1.00  0.760          O  
ATOM    451  CB  ALA A  29      -2.821   6.112  12.186  1.00  1.180          C  
ATOM    452  H   ALA A  29      -1.879   8.580  13.956  1.00  1.090          H  
ATOM    453  HA  ALA A  29      -1.646   5.677  13.923  1.00  0.980          H  
ATOM    454 1HB  ALA A  29      -2.438   5.255  11.630  1.00  1.420          H  
ATOM    455 2HB  ALA A  29      -3.768   5.839  12.645  1.00  1.420          H  
ATOM    456 3HB  ALA A  29      -2.984   6.939  11.501  1.00  1.420          H  
ATOM    457  N   ALA A  30       0.176   5.796  11.983  1.00  0.860          N  
ATOM    458  CA  ALA A  30       1.402   6.030  11.197  1.00  0.930          C  
ATOM    459  C   ALA A  30       1.572   5.075  10.019  1.00  0.880          C  
ATOM    460  O   ALA A  30       1.078   3.935  10.025  1.00  0.920          O  
ATOM    461  CB  ALA A  30       2.619   5.910  12.064  1.00  1.270          C  
ATOM    462  H   ALA A  30      -0.201   4.851  12.100  1.00  1.030          H  
ATOM    463  HA  ALA A  30       1.349   7.040  10.796  1.00  1.120          H  
ATOM    464 1HB  ALA A  30       3.509   6.120  11.482  1.00  1.530          H  
ATOM    465 2HB  ALA A  30       2.548   6.598  12.865  1.00  1.530          H  
ATOM    466 3HB  ALA A  30       2.660   4.911  12.435  1.00  1.530          H  
ATOM    467  N   LYS A  31       2.329   5.560   9.020  1.00  0.860          N  
ATOM    468  CA  LYS A  31       2.650   4.841   7.780  1.00  0.900          C  
ATOM    469  C   LYS A  31       4.145   4.811   7.418  1.00  0.920          C  
ATOM    470  O   LYS A  31       4.938   5.676   7.826  1.00  0.930          O  
ATOM    471  CB  LYS A  31       1.882   5.455   6.603  1.00  1.240          C  
ATOM    472  CG  LYS A  31       0.354   5.337   6.703  1.00  1.240          C  
ATOM    473  CD  LYS A  31      -0.366   6.015   5.540  1.00  1.240          C  
ATOM    474  CE  LYS A  31      -0.224   5.220   4.247  1.00  1.240          C  
ATOM    475  NZ  LYS A  31      -1.116   5.745   3.177  1.00  1.240          N  
ATOM    476  H   LYS A  31       2.710   6.504   9.149  1.00  1.030          H  
ATOM    477  HA  LYS A  31       2.332   3.809   7.897  1.00  1.080          H  
ATOM    478 1HB  LYS A  31       2.140   6.507   6.510  1.00  1.490          H  
ATOM    479 2HB  LYS A  31       2.207   4.958   5.689  1.00  1.490          H  
ATOM    480 1HG  LYS A  31       0.088   4.288   6.700  1.00  1.490          H  
ATOM    481 2HG  LYS A  31       0.010   5.776   7.635  1.00  1.490          H  
ATOM    482 1HD  LYS A  31      -1.427   6.095   5.778  1.00  1.490          H  
ATOM    483 2HD  LYS A  31       0.030   7.020   5.392  1.00  1.490          H  
ATOM    484 1HE  LYS A  31       0.801   5.278   3.900  1.00  1.490          H  
ATOM    485 2HE  LYS A  31      -0.472   4.177   4.444  1.00  1.490          H  
ATOM    486 1HZ  LYS A  31      -1.018   5.204   2.322  1.00  1.490          H  
ATOM    487 2HZ  LYS A  31      -2.073   5.690   3.487  1.00  1.490          H  
ATOM    488 3HZ  LYS A  31      -0.875   6.705   2.983  1.00  1.490          H  
ATOM    489  N   ASP A  32       4.519   3.802   6.619  1.00  1.000          N  
ATOM    490  CA  ASP A  32       5.882   3.652   6.108  1.00  1.150          C  
ATOM    491  C   ASP A  32       6.091   4.443   4.818  1.00  1.260          C  
ATOM    492  O   ASP A  32       5.269   5.281   4.439  1.00  1.280          O  
ATOM    493  CB  ASP A  32       6.277   2.182   5.872  1.00  1.550          C  
ATOM    494  CG  ASP A  32       5.582   1.518   4.711  1.00  1.550          C  
ATOM    495  OD1 ASP A  32       4.907   2.210   3.952  1.00  1.550          O  
ATOM    496  OD2 ASP A  32       5.782   0.356   4.515  1.00  1.550          O  
ATOM    497  H   ASP A  32       3.803   3.122   6.335  1.00  1.200          H  
ATOM    498  HA  ASP A  32       6.559   4.066   6.833  1.00  1.380          H  
ATOM    499 1HB  ASP A  32       7.351   2.098   5.738  1.00  1.860          H  
ATOM    500 2HB  ASP A  32       6.036   1.613   6.759  1.00  1.860          H  
ATOM    501  N   ASN A  33       7.218   4.185   4.145  1.00  1.480          N  
ATOM    502  CA  ASN A  33       7.576   4.923   2.942  1.00  1.740          C  
ATOM    503  C   ASN A  33       7.068   4.276   1.647  1.00  1.760          C  
ATOM    504  O   ASN A  33       7.391   4.748   0.554  1.00  1.780          O  
ATOM    505  CB  ASN A  33       9.080   5.055   2.868  1.00  2.330          C  
ATOM    506  CG  ASN A  33       9.635   5.913   3.947  1.00  2.330          C  
ATOM    507  OD1 ASN A  33       8.988   6.849   4.407  1.00  2.330          O  
ATOM    508  ND2 ASN A  33      10.834   5.601   4.354  1.00  2.330          N  
ATOM    509  H   ASN A  33       7.853   3.481   4.487  1.00  1.780          H  
ATOM    510  HA  ASN A  33       7.130   5.917   3.007  1.00  2.090          H  
ATOM    511 1HB  ASN A  33       9.533   4.067   2.937  1.00  2.800          H  
ATOM    512 2HB  ASN A  33       9.361   5.477   1.904  1.00  2.800          H  
ATOM    513 1HD2 ASN A  33      11.308   6.135   5.083  1.00  2.800          H  
ATOM    514 2HD2 ASN A  33      11.316   4.831   3.941  1.00  2.800          H  
ATOM    515  N   SER A  34       6.301   3.188   1.759  1.00  1.940          N  
ATOM    516  CA  SER A  34       5.758   2.497   0.597  1.00  2.010          C  
ATOM    517  C   SER A  34       4.257   2.741   0.514  1.00  1.680          C  
ATOM    518  O   SER A  34       3.665   2.675  -0.566  1.00  1.760          O  
ATOM    519  CB  SER A  34       6.033   1.002   0.665  1.00  2.790          C  
ATOM    520  OG  SER A  34       7.408   0.716   0.606  1.00  2.790          O  
ATOM    521  H   SER A  34       6.039   2.834   2.676  1.00  2.330          H  
ATOM    522  HA  SER A  34       6.223   2.898  -0.304  1.00  2.410          H  
ATOM    523 1HB  SER A  34       5.617   0.605   1.596  1.00  3.340          H  
ATOM    524 2HB  SER A  34       5.521   0.506  -0.156  1.00  3.340          H  
ATOM    525  HG  SER A  34       7.476  -0.239   0.612  1.00  3.340          H  
ATOM    526  N   GLY A  35       3.646   3.074   1.657  1.00  1.480          N  
ATOM    527  CA  GLY A  35       2.214   3.303   1.741  1.00  1.620          C  
ATOM    528  C   GLY A  35       1.478   2.334   2.671  1.00  1.470          C  
ATOM    529  O   GLY A  35       0.245   2.268   2.638  1.00  1.430          O  
ATOM    530  H   GLY A  35       4.187   3.085   2.522  1.00  1.780          H  
ATOM    531 1HA  GLY A  35       2.051   4.323   2.083  1.00  1.940          H  
ATOM    532 2HA  GLY A  35       1.785   3.238   0.743  1.00  1.940          H  
ATOM    533  N   LYS A  36       2.210   1.542   3.451  1.00  1.450          N  
ATOM    534  CA  LYS A  36       1.600   0.600   4.380  1.00  1.390          C  
ATOM    535  C   LYS A  36       1.399   1.232   5.750  1.00  1.240          C  
ATOM    536  O   LYS A  36       2.212   2.043   6.200  1.00  1.140          O  
ATOM    537  CB  LYS A  36       2.465  -0.658   4.493  1.00  1.970          C  
ATOM    538  CG  LYS A  36       1.907  -1.779   5.355  1.00  1.970          C  
ATOM    539  CD  LYS A  36       2.807  -3.004   5.309  1.00  1.970          C  
ATOM    540  CE  LYS A  36       2.267  -4.120   6.191  1.00  1.970          C  
ATOM    541  NZ  LYS A  36       3.142  -5.329   6.159  1.00  1.970          N  
ATOM    542  H   LYS A  36       3.233   1.631   3.469  1.00  1.740          H  
ATOM    543  HA  LYS A  36       0.621   0.315   3.996  1.00  1.670          H  
ATOM    544 1HB  LYS A  36       2.654  -1.056   3.498  1.00  2.360          H  
ATOM    545 2HB  LYS A  36       3.426  -0.386   4.916  1.00  2.360          H  
ATOM    546 1HG  LYS A  36       1.852  -1.453   6.393  1.00  2.360          H  
ATOM    547 2HG  LYS A  36       0.907  -2.047   5.018  1.00  2.360          H  
ATOM    548 1HD  LYS A  36       2.886  -3.362   4.281  1.00  2.360          H  
ATOM    549 2HD  LYS A  36       3.804  -2.725   5.655  1.00  2.360          H  
ATOM    550 1HE  LYS A  36       2.196  -3.760   7.218  1.00  2.360          H  
ATOM    551 2HE  LYS A  36       1.271  -4.396   5.845  1.00  2.360          H  
ATOM    552 1HZ  LYS A  36       2.750  -6.046   6.754  1.00  2.360          H  
ATOM    553 2HZ  LYS A  36       3.204  -5.677   5.212  1.00  2.360          H  
ATOM    554 3HZ  LYS A  36       4.066  -5.088   6.489  1.00  2.360          H  
ATOM    555  N   ILE A  37       0.329   0.838   6.434  1.00  1.260          N  
ATOM    556  CA  ILE A  37       0.102   1.295   7.800  1.00  1.180          C  
ATOM    557  C   ILE A  37       0.960   0.490   8.751  1.00  1.150          C  
ATOM    558  O   ILE A  37       0.902  -0.739   8.760  1.00  1.230          O  
ATOM    559  CB  ILE A  37      -1.388   1.172   8.186  1.00  1.680          C  
ATOM    560  CG1 ILE A  37      -2.208   2.107   7.290  1.00  1.680          C  
ATOM    561  CG2 ILE A  37      -1.603   1.489   9.691  1.00  1.680          C  
ATOM    562  CD1 ILE A  37      -3.688   1.896   7.362  1.00  1.680          C  
ATOM    563  H   ILE A  37      -0.317   0.189   6.005  1.00  1.510          H  
ATOM    564  HA  ILE A  37       0.394   2.336   7.886  1.00  1.420          H  
ATOM    565  HB  ILE A  37      -1.725   0.155   7.991  1.00  2.020          H  
ATOM    566 1HG1 ILE A  37      -1.997   3.134   7.587  1.00  2.020          H  
ATOM    567 2HG1 ILE A  37      -1.891   1.977   6.257  1.00  2.020          H  
ATOM    568 1HG2 ILE A  37      -2.639   1.387   9.948  1.00  2.020          H  
ATOM    569 2HG2 ILE A  37      -1.034   0.797  10.303  1.00  2.020          H  
ATOM    570 3HG2 ILE A  37      -1.278   2.511   9.905  1.00  2.020          H  
ATOM    571 1HD1 ILE A  37      -4.154   2.604   6.714  1.00  2.020          H  
ATOM    572 2HD1 ILE A  37      -3.931   0.884   7.042  1.00  2.020          H  
ATOM    573 3HD1 ILE A  37      -4.046   2.050   8.362  1.00  2.020          H  
ATOM    574  N   ILE A  38       1.737   1.188   9.571  1.00  1.070          N  
ATOM    575  CA  ILE A  38       2.603   0.513  10.527  1.00  1.100          C  
ATOM    576  C   ILE A  38       1.853   0.367  11.849  1.00  1.110          C  
ATOM    577  O   ILE A  38       2.018  -0.628  12.559  1.00  1.180          O  
ATOM    578  CB  ILE A  38       4.006   1.173  10.607  1.00  1.530          C  
ATOM    579  CG1 ILE A  38       3.941   2.621  11.106  1.00  1.530          C  
ATOM    580  CG2 ILE A  38       4.619   1.114   9.193  1.00  1.530          C  
ATOM    581  CD1 ILE A  38       5.275   3.261  11.444  1.00  1.530          C  
ATOM    582  H   ILE A  38       1.680   2.206   9.541  1.00  1.280          H  
ATOM    583  HA  ILE A  38       2.785  -0.495  10.161  1.00  1.320          H  
ATOM    584  HB  ILE A  38       4.629   0.617  11.300  1.00  1.830          H  
ATOM    585 1HG1 ILE A  38       3.499   3.211  10.342  1.00  1.830          H  
ATOM    586 2HG1 ILE A  38       3.328   2.663  11.973  1.00  1.830          H  
ATOM    587 1HG2 ILE A  38       5.611   1.536   9.185  1.00  1.830          H  
ATOM    588 2HG2 ILE A  38       4.669   0.075   8.871  1.00  1.830          H  
ATOM    589 3HG2 ILE A  38       3.990   1.669   8.499  1.00  1.830          H  
ATOM    590 1HD1 ILE A  38       5.113   4.281  11.775  1.00  1.830          H  
ATOM    591 2HD1 ILE A  38       5.750   2.695  12.242  1.00  1.830          H  
ATOM    592 3HD1 ILE A  38       5.916   3.276  10.575  1.00  1.830          H  
ATOM    593  N   PHE A  39       1.018   1.354  12.178  1.00  1.100          N  
ATOM    594  CA  PHE A  39       0.183   1.237  13.366  1.00  1.180          C  
ATOM    595  C   PHE A  39      -1.061   2.117  13.352  1.00  1.180          C  
ATOM    596  O   PHE A  39      -1.128   3.147  12.673  1.00  1.180          O  
ATOM    597  CB  PHE A  39       0.951   1.478  14.678  1.00  1.620          C  
ATOM    598  CG  PHE A  39       1.628   2.803  14.835  1.00  1.620          C  
ATOM    599  CD1 PHE A  39       0.930   3.935  15.235  1.00  1.620          C  
ATOM    600  CD2 PHE A  39       2.995   2.900  14.668  1.00  1.620          C  
ATOM    601  CE1 PHE A  39       1.572   5.111  15.422  1.00  1.620          C  
ATOM    602  CE2 PHE A  39       3.642   4.085  14.863  1.00  1.620          C  
ATOM    603  CZ  PHE A  39       2.916   5.195  15.242  1.00  1.620          C  
ATOM    604  H   PHE A  39       0.957   2.170  11.564  1.00  1.320          H  
ATOM    605  HA  PHE A  39      -0.165   0.204  13.406  1.00  1.420          H  
ATOM    606 1HB  PHE A  39       0.277   1.349  15.518  1.00  1.940          H  
ATOM    607 2HB  PHE A  39       1.716   0.706  14.780  1.00  1.940          H  
ATOM    608  HD1 PHE A  39      -0.134   3.896  15.388  1.00  1.940          H  
ATOM    609  HD2 PHE A  39       3.561   2.011  14.378  1.00  1.940          H  
ATOM    610  HE1 PHE A  39       1.008   5.987  15.719  1.00  1.940          H  
ATOM    611  HE2 PHE A  39       4.726   4.147  14.726  1.00  1.940          H  
ATOM    612  HZ  PHE A  39       3.409   6.137  15.404  1.00  1.940          H  
ATOM    613  N   LEU A  40      -2.025   1.702  14.183  1.00  1.210          N  
ATOM    614  CA  LEU A  40      -3.291   2.388  14.449  1.00  1.200          C  
ATOM    615  C   LEU A  40      -3.510   2.533  15.948  1.00  1.190          C  
ATOM    616  O   LEU A  40      -4.600   2.263  16.428  1.00  1.370          O  
ATOM    617  CB  LEU A  40      -4.481   1.589  13.895  1.00  1.680          C  
ATOM    618  CG  LEU A  40      -4.537   1.343  12.385  1.00  1.680          C  
ATOM    619  CD1 LEU A  40      -5.640   0.347  12.098  1.00  1.680          C  
ATOM    620  CD2 LEU A  40      -4.794   2.644  11.651  1.00  1.680          C  
ATOM    621  H   LEU A  40      -1.855   0.844  14.687  1.00  1.450          H  
ATOM    622  HA  LEU A  40      -3.261   3.386  14.017  1.00  1.440          H  
ATOM    623 1HB  LEU A  40      -4.504   0.623  14.393  1.00  2.020          H  
ATOM    624 2HB  LEU A  40      -5.397   2.126  14.164  1.00  2.020          H  
ATOM    625  HG  LEU A  40      -3.598   0.915  12.050  1.00  2.020          H  
ATOM    626 1HD1 LEU A  40      -5.689   0.152  11.027  1.00  2.020          H  
ATOM    627 2HD1 LEU A  40      -5.438  -0.584  12.627  1.00  2.020          H  
ATOM    628 3HD1 LEU A  40      -6.588   0.753  12.439  1.00  2.020          H  
ATOM    629 1HD2 LEU A  40      -4.836   2.447  10.595  1.00  2.020          H  
ATOM    630 2HD2 LEU A  40      -5.732   3.077  11.978  1.00  2.020          H  
ATOM    631 3HD2 LEU A  40      -3.992   3.342  11.848  1.00  2.020          H  
ATOM    632  N   GLU A  41      -2.445   2.778  16.707  1.00  1.260          N  
ATOM    633  CA  GLU A  41      -2.531   2.906  18.168  1.00  1.400          C  
ATOM    634  C   GLU A  41      -3.317   1.741  18.784  1.00  1.540          C  
ATOM    635  O   GLU A  41      -4.197   1.958  19.617  1.00  1.670          O  
ATOM    636  CB  GLU A  41      -3.223   4.221  18.568  1.00  1.900          C  
ATOM    637  CG  GLU A  41      -2.858   4.739  19.956  1.00  1.900          C  
ATOM    638  CD  GLU A  41      -3.587   5.990  20.401  1.00  1.900          C  
ATOM    639  OE1 GLU A  41      -4.544   6.403  19.772  1.00  1.900          O  
ATOM    640  OE2 GLU A  41      -3.197   6.533  21.404  1.00  1.900          O  
ATOM    641  H   GLU A  41      -1.566   2.949  16.248  1.00  1.510          H  
ATOM    642  HA  GLU A  41      -1.522   2.896  18.581  1.00  1.680          H  
ATOM    643 1HB  GLU A  41      -2.988   4.996  17.836  1.00  2.280          H  
ATOM    644 2HB  GLU A  41      -4.299   4.065  18.565  1.00  2.280          H  
ATOM    645 1HG  GLU A  41      -3.031   3.959  20.694  1.00  2.280          H  
ATOM    646 2HG  GLU A  41      -1.804   4.957  19.942  1.00  2.280          H  
ATOM    647  N   LYS A  42      -2.998   0.511  18.399  1.00  1.880          N  
ATOM    648  CA  LYS A  42      -3.738  -0.627  18.913  1.00  2.330          C  
ATOM    649  C   LYS A  42      -3.118  -1.200  20.175  1.00  2.820          C  
ATOM    650  O   LYS A  42      -1.945  -0.963  20.469  1.00  3.370          O  
ATOM    651  CB  LYS A  42      -3.853  -1.721  17.843  1.00  3.080          C  
ATOM    652  CG  LYS A  42      -2.545  -2.382  17.419  1.00  3.080          C  
ATOM    653  CD  LYS A  42      -2.795  -3.423  16.321  1.00  3.080          C  
ATOM    654  CE  LYS A  42      -1.511  -4.162  15.938  1.00  3.080          C  
ATOM    655  NZ  LYS A  42      -1.752  -5.179  14.870  1.00  3.080          N  
ATOM    656  H   LYS A  42      -2.270   0.369  17.724  1.00  2.260          H  
ATOM    657  HA  LYS A  42      -4.744  -0.289  19.160  1.00  2.800          H  
ATOM    658 1HB  LYS A  42      -4.509  -2.509  18.202  1.00  3.700          H  
ATOM    659 2HB  LYS A  42      -4.312  -1.294  16.951  1.00  3.700          H  
ATOM    660 1HG  LYS A  42      -1.859  -1.626  17.046  1.00  3.700          H  
ATOM    661 2HG  LYS A  42      -2.083  -2.876  18.276  1.00  3.700          H  
ATOM    662 1HD  LYS A  42      -3.528  -4.150  16.672  1.00  3.700          H  
ATOM    663 2HD  LYS A  42      -3.197  -2.927  15.436  1.00  3.700          H  
ATOM    664 1HE  LYS A  42      -0.777  -3.440  15.580  1.00  3.700          H  
ATOM    665 2HE  LYS A  42      -1.111  -4.665  16.820  1.00  3.700          H  
ATOM    666 1HZ  LYS A  42      -0.884  -5.646  14.643  1.00  3.700          H  
ATOM    667 2HZ  LYS A  42      -2.424  -5.860  15.197  1.00  3.700          H  
ATOM    668 3HZ  LYS A  42      -2.112  -4.723  14.043  1.00  3.700          H  
ATOM    669  N   GLY A  43      -3.918  -1.967  20.920  1.00  3.010          N  
ATOM    670  CA  GLY A  43      -3.468  -2.641  22.136  1.00  3.640          C  
ATOM    671  C   GLY A  43      -3.706  -1.841  23.423  1.00  3.490          C  
ATOM    672  O   GLY A  43      -3.531  -2.368  24.519  1.00  3.440          O  
ATOM    673  H   GLY A  43      -4.868  -2.115  20.609  1.00  3.610          H  
ATOM    674 1HA  GLY A  43      -3.976  -3.602  22.216  1.00  4.370          H  
ATOM    675 2HA  GLY A  43      -2.405  -2.863  22.045  1.00  4.370          H  
ATOM    676  N   ASN A  44      -4.108  -0.572  23.294  1.00  3.930          N  
ATOM    677  CA  ASN A  44      -4.347   0.283  24.455  1.00  4.190          C  
ATOM    678  C   ASN A  44      -5.778   0.819  24.501  1.00  4.020          C  
ATOM    679  O   ASN A  44      -6.078   1.721  25.281  1.00  4.140          O  
ATOM    680  CB  ASN A  44      -3.362   1.438  24.438  1.00  5.760          C  
ATOM    681  CG  ASN A  44      -1.946   0.980  24.603  1.00  5.760          C  
ATOM    682  OD1 ASN A  44      -1.505   0.614  25.698  1.00  5.760          O  
ATOM    683  ND2 ASN A  44      -1.223   0.978  23.522  1.00  5.760          N  
ATOM    684  H   ASN A  44      -4.255  -0.189  22.372  1.00  4.720          H  
ATOM    685  HA  ASN A  44      -4.192  -0.305  25.361  1.00  5.030          H  
ATOM    686 1HB  ASN A  44      -3.453   1.982  23.495  1.00  6.910          H  
ATOM    687 2HB  ASN A  44      -3.598   2.129  25.243  1.00  6.910          H  
ATOM    688 1HD2 ASN A  44      -0.282   0.651  23.557  1.00  6.910          H  
ATOM    689 2HD2 ASN A  44      -1.629   1.269  22.657  1.00  6.910          H  
ATOM    690  N   SER A  45      -6.654   0.280  23.650  1.00  4.100          N  
ATOM    691  CA  SER A  45      -8.057   0.716  23.543  1.00  4.150          C  
ATOM    692  C   SER A  45      -8.197   2.240  23.390  1.00  3.770          C  
ATOM    693  O   SER A  45      -9.060   2.861  24.013  1.00  4.040          O  
ATOM    694  CB  SER A  45      -8.860   0.241  24.745  1.00  5.790          C  
ATOM    695  OG  SER A  45      -8.883  -1.166  24.826  1.00  5.790          O  
ATOM    696  H   SER A  45      -6.339  -0.483  23.074  1.00  4.920          H  
ATOM    697  HA  SER A  45      -8.487   0.255  22.654  1.00  4.980          H  
ATOM    698 1HB  SER A  45      -8.434   0.654  25.658  1.00  6.950          H  
ATOM    699 2HB  SER A  45      -9.879   0.616  24.666  1.00  6.950          H  
ATOM    700  HG  SER A  45      -9.414  -1.374  25.598  1.00  6.950          H  
ATOM    701  N   LYS A  46      -7.364   2.832  22.531  1.00  3.720          N  
ATOM    702  CA  LYS A  46      -7.376   4.273  22.302  1.00  3.880          C  
ATOM    703  C   LYS A  46      -7.920   4.655  20.931  1.00  3.610          C  
ATOM    704  O   LYS A  46      -8.120   3.792  20.063  1.00  3.510          O  
ATOM    705  CB  LYS A  46      -6.005   4.878  22.552  1.00  5.370          C  
ATOM    706  CG  LYS A  46      -5.556   4.783  23.995  1.00  5.370          C  
ATOM    707  CD  LYS A  46      -4.324   5.615  24.246  1.00  5.370          C  
ATOM    708  CE  LYS A  46      -3.874   5.539  25.692  1.00  5.370          C  
ATOM    709  NZ  LYS A  46      -2.812   6.534  25.985  1.00  5.370          N  
ATOM    710  H   LYS A  46      -6.696   2.255  22.041  1.00  4.460          H  
ATOM    711  HA  LYS A  46      -8.047   4.720  23.036  1.00  4.660          H  
ATOM    712 1HB  LYS A  46      -5.275   4.340  21.954  1.00  6.440          H  
ATOM    713 2HB  LYS A  46      -5.981   5.921  22.242  1.00  6.440          H  
ATOM    714 1HG  LYS A  46      -6.363   5.089  24.658  1.00  6.440          H  
ATOM    715 2HG  LYS A  46      -5.315   3.761  24.207  1.00  6.440          H  
ATOM    716 1HD  LYS A  46      -3.511   5.250  23.608  1.00  6.440          H  
ATOM    717 2HD  LYS A  46      -4.519   6.655  23.981  1.00  6.440          H  
ATOM    718 1HE  LYS A  46      -4.720   5.715  26.351  1.00  6.440          H  
ATOM    719 2HE  LYS A  46      -3.477   4.543  25.883  1.00  6.440          H  
ATOM    720 1HZ  LYS A  46      -2.518   6.459  26.945  1.00  6.440          H  
ATOM    721 2HZ  LYS A  46      -1.992   6.400  25.379  1.00  6.440          H  
ATOM    722 3HZ  LYS A  46      -3.168   7.461  25.820  1.00  6.440          H  
ATOM    723  N   SER A  47      -8.137   5.963  20.745  1.00  3.840          N  
ATOM    724  CA  SER A  47      -8.800   6.528  19.573  1.00  3.930          C  
ATOM    725  C   SER A  47      -8.166   6.211  18.223  1.00  3.550          C  
ATOM    726  O   SER A  47      -8.887   6.049  17.228  1.00  3.420          O  
ATOM    727  CB  SER A  47      -8.830   8.023  19.742  1.00  5.470          C  
ATOM    728  OG  SER A  47      -7.541   8.558  19.669  1.00  5.470          O  
ATOM    729  H   SER A  47      -7.872   6.605  21.480  1.00  4.610          H  
ATOM    730  HA  SER A  47      -9.825   6.163  19.559  1.00  4.720          H  
ATOM    731 1HB  SER A  47      -9.457   8.448  19.000  1.00  6.560          H  
ATOM    732 2HB  SER A  47      -9.253   8.268  20.704  1.00  6.560          H  
ATOM    733  HG  SER A  47      -7.651   9.517  19.699  1.00  6.560          H  
ATOM    734  N   GLY A  48      -6.853   5.969  18.171  1.00  3.550          N  
ATOM    735  CA  GLY A  48      -6.230   5.618  16.908  1.00  3.470          C  
ATOM    736  C   GLY A  48      -6.843   4.370  16.310  1.00  2.630          C  
ATOM    737  O   GLY A  48      -6.889   4.244  15.091  1.00  2.440          O  
ATOM    738  H   GLY A  48      -6.236   6.089  18.983  1.00  4.260          H  
ATOM    739 1HA  GLY A  48      -6.355   6.426  16.207  1.00  4.160          H  
ATOM    740 2HA  GLY A  48      -5.164   5.487  17.041  1.00  4.160          H  
ATOM    741  N   LEU A  49      -7.337   3.454  17.155  1.00  2.340          N  
ATOM    742  CA  LEU A  49      -7.950   2.231  16.682  1.00  1.950          C  
ATOM    743  C   LEU A  49      -9.465   2.332  16.755  1.00  1.800          C  
ATOM    744  O   LEU A  49     -10.181   1.726  15.961  1.00  1.930          O  
ATOM    745  CB  LEU A  49      -7.526   1.034  17.547  1.00  2.890          C  
ATOM    746  CG  LEU A  49      -8.049  -0.379  17.100  1.00  2.890          C  
ATOM    747  CD1 LEU A  49      -7.471  -0.737  15.707  1.00  2.890          C  
ATOM    748  CD2 LEU A  49      -7.670  -1.405  18.155  1.00  2.890          C  
ATOM    749  H   LEU A  49      -7.275   3.597  18.164  1.00  2.810          H  
ATOM    750  HA  LEU A  49      -7.645   2.077  15.658  1.00  2.340          H  
ATOM    751 1HB  LEU A  49      -6.438   0.998  17.566  1.00  3.460          H  
ATOM    752 2HB  LEU A  49      -7.872   1.217  18.562  1.00  3.460          H  
ATOM    753  HG  LEU A  49      -9.136  -0.358  17.014  1.00  3.460          H  
ATOM    754 1HD1 LEU A  49      -7.842  -1.714  15.403  1.00  3.460          H  
ATOM    755 2HD1 LEU A  49      -7.773  -0.008  14.972  1.00  3.460          H  
ATOM    756 3HD1 LEU A  49      -6.387  -0.762  15.760  1.00  3.460          H  
ATOM    757 1HD2 LEU A  49      -8.041  -2.387  17.861  1.00  3.460          H  
ATOM    758 2HD2 LEU A  49      -6.611  -1.439  18.248  1.00  3.460          H  
ATOM    759 3HD2 LEU A  49      -8.108  -1.123  19.108  1.00  3.460          H  
ATOM    760  N   GLN A  50      -9.953   3.041  17.768  1.00  2.020          N  
ATOM    761  CA  GLN A  50     -11.377   3.071  18.048  1.00  2.440          C  
ATOM    762  C   GLN A  50     -12.249   4.083  17.288  1.00  2.480          C  
ATOM    763  O   GLN A  50     -13.450   3.841  17.175  1.00  2.760          O  
ATOM    764  CB  GLN A  50     -11.582   3.302  19.554  1.00  3.250          C  
ATOM    765  CG  GLN A  50     -11.002   2.201  20.460  1.00  3.250          C  
ATOM    766  CD  GLN A  50     -11.605   0.860  20.208  1.00  3.250          C  
ATOM    767  OE1 GLN A  50     -12.826   0.720  20.142  1.00  3.250          O  
ATOM    768  NE2 GLN A  50     -10.763  -0.150  20.069  1.00  3.250          N  
ATOM    769  H   GLN A  50      -9.304   3.520  18.390  1.00  2.420          H  
ATOM    770  HA  GLN A  50     -11.769   2.084  17.808  1.00  2.930          H  
ATOM    771 1HB  GLN A  50     -11.112   4.233  19.841  1.00  3.900          H  
ATOM    772 2HB  GLN A  50     -12.646   3.394  19.767  1.00  3.900          H  
ATOM    773 1HG  GLN A  50      -9.938   2.116  20.273  1.00  3.900          H  
ATOM    774 2HG  GLN A  50     -11.173   2.470  21.504  1.00  3.900          H  
ATOM    775 1HE2 GLN A  50     -11.112  -1.074  19.899  1.00  3.900          H  
ATOM    776 2HE2 GLN A  50      -9.781   0.009  20.137  1.00  3.900          H  
ATOM    777  N   HIS A  51     -11.720   5.219  16.797  1.00  2.520          N  
ATOM    778  CA  HIS A  51     -12.648   6.169  16.169  1.00  2.770          C  
ATOM    779  C   HIS A  51     -12.952   5.890  14.668  1.00  2.330          C  
ATOM    780  O   HIS A  51     -14.017   5.364  14.359  1.00  2.600          O  
ATOM    781  CB  HIS A  51     -12.161   7.612  16.428  1.00  3.780          C  
ATOM    782  CG  HIS A  51     -13.051   8.682  15.884  1.00  3.780          C  
ATOM    783  ND1 HIS A  51     -14.324   8.862  16.348  1.00  3.780          N  
ATOM    784  CD2 HIS A  51     -12.846   9.654  14.970  1.00  3.780          C  
ATOM    785  CE1 HIS A  51     -14.884   9.850  15.690  1.00  3.780          C  
ATOM    786  NE2 HIS A  51     -14.006  10.355  14.858  1.00  3.780          N  
ATOM    787  H   HIS A  51     -10.722   5.442  16.894  1.00  3.020          H  
ATOM    788  HA  HIS A  51     -13.607   6.094  16.680  1.00  3.320          H  
ATOM    789 1HB  HIS A  51     -12.095   7.774  17.504  1.00  4.530          H  
ATOM    790 2HB  HIS A  51     -11.176   7.745  16.054  1.00  4.530          H  
ATOM    791  HD1 HIS A  51     -14.464   8.822  17.355  1.00  4.530          H  
ATOM    792  HD2 HIS A  51     -12.012   9.941  14.362  1.00  4.530          H  
ATOM    793  HE1 HIS A  51     -15.914  10.137  15.906  1.00  4.530          H  
ATOM    794  N   ILE A  52     -12.028   6.186  13.740  1.00  1.970          N  
ATOM    795  CA  ILE A  52     -12.250   5.897  12.304  1.00  1.990          C  
ATOM    796  C   ILE A  52     -11.086   5.142  11.660  1.00  1.830          C  
ATOM    797  O   ILE A  52     -10.117   5.758  11.189  1.00  2.250          O  
ATOM    798  CB  ILE A  52     -12.550   7.212  11.493  1.00  2.780          C  
ATOM    799  CG1 ILE A  52     -13.821   7.959  12.035  1.00  2.780          C  
ATOM    800  CG2 ILE A  52     -12.685   6.954   9.987  1.00  2.780          C  
ATOM    801  CD1 ILE A  52     -15.158   7.266  11.879  1.00  2.780          C  
ATOM    802  H   ILE A  52     -11.158   6.598  14.036  1.00  2.360          H  
ATOM    803  HA  ILE A  52     -13.120   5.249  12.223  1.00  2.390          H  
ATOM    804  HB  ILE A  52     -11.730   7.895  11.624  1.00  3.330          H  
ATOM    805 1HG1 ILE A  52     -13.694   8.101  13.062  1.00  3.330          H  
ATOM    806 2HG1 ILE A  52     -13.891   8.924  11.559  1.00  3.330          H  
ATOM    807 1HG2 ILE A  52     -12.857   7.891   9.477  1.00  3.330          H  
ATOM    808 2HG2 ILE A  52     -11.779   6.513   9.594  1.00  3.330          H  
ATOM    809 3HG2 ILE A  52     -13.509   6.283   9.795  1.00  3.330          H  
ATOM    810 1HD1 ILE A  52     -15.930   7.894  12.324  1.00  3.330          H  
ATOM    811 2HD1 ILE A  52     -15.390   7.114  10.831  1.00  3.330          H  
ATOM    812 3HD1 ILE A  52     -15.154   6.313  12.385  1.00  3.330          H  
ATOM    813  N   VAL A  53     -11.226   3.812  11.601  1.00  1.670          N  
ATOM    814  CA  VAL A  53     -10.201   2.959  11.005  1.00  1.820          C  
ATOM    815  C   VAL A  53     -10.683   1.856  10.062  1.00  1.820          C  
ATOM    816  O   VAL A  53      -9.885   0.974   9.715  1.00  2.120          O  
ATOM    817  CB  VAL A  53      -9.321   2.277  12.062  1.00  2.490          C  
ATOM    818  CG1 VAL A  53      -8.576   3.292  12.849  1.00  2.490          C  
ATOM    819  CG2 VAL A  53     -10.153   1.392  12.953  1.00  2.490          C  
ATOM    820  H   VAL A  53     -12.056   3.403  12.014  1.00  2.000          H  
ATOM    821  HA  VAL A  53      -9.564   3.620  10.427  1.00  2.180          H  
ATOM    822  HB  VAL A  53      -8.585   1.671  11.553  1.00  2.990          H  
ATOM    823 1HG1 VAL A  53      -7.941   2.773  13.536  1.00  2.990          H  
ATOM    824 2HG1 VAL A  53      -7.972   3.901  12.189  1.00  2.990          H  
ATOM    825 3HG1 VAL A  53      -9.255   3.931  13.402  1.00  2.990          H  
ATOM    826 1HG2 VAL A  53      -9.508   0.905  13.674  1.00  2.990          H  
ATOM    827 2HG2 VAL A  53     -10.892   1.991  13.484  1.00  2.990          H  
ATOM    828 3HG2 VAL A  53     -10.658   0.632  12.365  1.00  2.990          H  
ATOM    829  N   GLU A  54     -11.970   1.794   9.737  1.00  2.020          N  
ATOM    830  CA  GLU A  54     -12.465   0.671   8.932  1.00  2.480          C  
ATOM    831  C   GLU A  54     -12.895   1.038   7.493  1.00  2.770          C  
ATOM    832  O   GLU A  54     -14.061   1.387   7.296  1.00  3.300          O  
ATOM    833  CB  GLU A  54     -13.644  -0.000   9.648  1.00  3.290          C  
ATOM    834  CG  GLU A  54     -13.283  -0.647  10.994  1.00  3.290          C  
ATOM    835  CD  GLU A  54     -14.445  -1.362  11.669  1.00  3.290          C  
ATOM    836  OE1 GLU A  54     -15.542  -1.286  11.171  1.00  3.290          O  
ATOM    837  OE2 GLU A  54     -14.222  -1.986  12.682  1.00  3.290          O  
ATOM    838  H   GLU A  54     -12.607   2.522  10.022  1.00  2.420          H  
ATOM    839  HA  GLU A  54     -11.692  -0.082   8.901  1.00  2.980          H  
ATOM    840 1HB  GLU A  54     -14.424   0.738   9.832  1.00  3.950          H  
ATOM    841 2HB  GLU A  54     -14.066  -0.772   9.006  1.00  3.950          H  
ATOM    842 1HG  GLU A  54     -12.471  -1.357  10.835  1.00  3.950          H  
ATOM    843 2HG  GLU A  54     -12.918   0.127  11.661  1.00  3.950          H  
ATOM    844  N   GLU A  55     -12.015   0.941   6.463  1.00  2.780          N  
ATOM    845  CA  GLU A  55     -10.578   0.611   6.496  1.00  3.180          C  
ATOM    846  C   GLU A  55      -9.781   1.901   6.536  1.00  3.130          C  
ATOM    847  O   GLU A  55      -9.875   2.714   5.621  1.00  3.430          O  
ATOM    848  CB  GLU A  55     -10.186  -0.209   5.263  1.00  4.290          C  
ATOM    849  CG  GLU A  55      -8.718  -0.616   5.219  1.00  4.290          C  
ATOM    850  CD  GLU A  55      -8.365  -1.427   4.014  1.00  4.290          C  
ATOM    851  OE1 GLU A  55      -9.223  -1.652   3.197  1.00  4.290          O  
ATOM    852  OE2 GLU A  55      -7.231  -1.824   3.909  1.00  4.290          O  
ATOM    853  H   GLU A  55     -12.393   1.145   5.550  1.00  3.340          H  
ATOM    854  HA  GLU A  55     -10.324   0.030   7.371  1.00  3.820          H  
ATOM    855 1HB  GLU A  55     -10.784  -1.119   5.230  1.00  5.150          H  
ATOM    856 2HB  GLU A  55     -10.406   0.354   4.367  1.00  5.150          H  
ATOM    857 1HG  GLU A  55      -8.105   0.279   5.213  1.00  5.150          H  
ATOM    858 2HG  GLU A  55      -8.478  -1.179   6.120  1.00  5.150          H  
ATOM    859  N   HIS A  56      -8.911   2.063   7.522  1.00  3.010          N  
ATOM    860  CA  HIS A  56      -8.169   3.312   7.673  1.00  3.270          C  
ATOM    861  C   HIS A  56      -7.417   3.695   6.402  1.00  3.140          C  
ATOM    862  O   HIS A  56      -7.426   4.860   5.992  1.00  3.230          O  
ATOM    863  CB  HIS A  56      -7.158   3.214   8.818  1.00  4.470          C  
ATOM    864  CG  HIS A  56      -6.501   4.511   9.154  1.00  4.470          C  
ATOM    865  ND1 HIS A  56      -7.153   5.525   9.850  1.00  4.470          N  
ATOM    866  CD2 HIS A  56      -5.254   4.975   8.896  1.00  4.470          C  
ATOM    867  CE1 HIS A  56      -6.321   6.546   9.995  1.00  4.470          C  
ATOM    868  NE2 HIS A  56      -5.172   6.236   9.423  1.00  4.470          N  
ATOM    869  H   HIS A  56      -8.873   1.355   8.255  1.00  3.610          H  
ATOM    870  HA  HIS A  56      -8.869   4.118   7.903  1.00  3.920          H  
ATOM    871 1HB  HIS A  56      -7.615   2.815   9.697  1.00  5.370          H  
ATOM    872 2HB  HIS A  56      -6.381   2.519   8.539  1.00  5.370          H  
ATOM    873  HD1 HIS A  56      -8.140   5.543  10.187  1.00  5.370          H  
ATOM    874  HD2 HIS A  56      -4.395   4.550   8.384  1.00  5.370          H  
ATOM    875  HE1 HIS A  56      -6.634   7.453  10.508  1.00  5.370          H  
ATOM    876  N   GLY A  57      -6.709   2.732   5.806  1.00  3.270          N  
ATOM    877  CA  GLY A  57      -5.906   3.009   4.619  1.00  3.400          C  
ATOM    878  C   GLY A  57      -6.739   3.493   3.443  1.00  3.000          C  
ATOM    879  O   GLY A  57      -6.306   4.374   2.686  1.00  3.240          O  
ATOM    880  H   GLY A  57      -6.748   1.796   6.187  1.00  3.920          H  
ATOM    881 1HA  GLY A  57      -5.158   3.763   4.861  1.00  4.080          H  
ATOM    882 2HA  GLY A  57      -5.368   2.104   4.336  1.00  4.080          H  
ATOM    883  N   ASP A  58      -7.934   2.917   3.296  1.00  2.640          N  
ATOM    884  CA  ASP A  58      -8.829   3.256   2.211  1.00  2.660          C  
ATOM    885  C   ASP A  58      -9.458   4.602   2.494  1.00  2.480          C  
ATOM    886  O   ASP A  58      -9.487   5.459   1.622  1.00  2.700          O  
ATOM    887  CB  ASP A  58      -9.893   2.161   2.027  1.00  3.720          C  
ATOM    888  CG  ASP A  58     -10.759   2.297   0.745  1.00  3.720          C  
ATOM    889  OD1 ASP A  58     -10.201   2.403  -0.314  1.00  3.720          O  
ATOM    890  OD2 ASP A  58     -11.974   2.243   0.847  1.00  3.720          O  
ATOM    891  H   ASP A  58      -8.229   2.216   3.966  1.00  3.170          H  
ATOM    892  HA  ASP A  58      -8.254   3.332   1.289  1.00  3.190          H  
ATOM    893 1HB  ASP A  58      -9.406   1.180   2.019  1.00  4.460          H  
ATOM    894 2HB  ASP A  58     -10.559   2.179   2.887  1.00  4.460          H  
ATOM    895  N   GLN A  59      -9.890   4.830   3.733  1.00  2.280          N  
ATOM    896  CA  GLN A  59     -10.549   6.077   4.084  1.00  2.350          C  
ATOM    897  C   GLN A  59      -9.594   7.244   3.837  1.00  2.220          C  
ATOM    898  O   GLN A  59      -9.987   8.281   3.295  1.00  2.330          O  
ATOM    899  CB  GLN A  59     -11.012   5.990   5.547  1.00  3.260          C  
ATOM    900  CG  GLN A  59     -12.179   4.999   5.743  1.00  3.260          C  
ATOM    901  CD  GLN A  59     -12.502   4.652   7.202  1.00  3.260          C  
ATOM    902  OE1 GLN A  59     -11.626   4.496   8.061  1.00  3.260          O  
ATOM    903  NE2 GLN A  59     -13.788   4.524   7.481  1.00  3.260          N  
ATOM    904  H   GLN A  59      -9.801   4.097   4.437  1.00  2.740          H  
ATOM    905  HA  GLN A  59     -11.424   6.204   3.448  1.00  2.820          H  
ATOM    906 1HB  GLN A  59     -10.179   5.661   6.174  1.00  3.910          H  
ATOM    907 2HB  GLN A  59     -11.326   6.973   5.896  1.00  3.910          H  
ATOM    908 1HG  GLN A  59     -13.072   5.444   5.307  1.00  3.910          H  
ATOM    909 2HG  GLN A  59     -11.951   4.074   5.221  1.00  3.910          H  
ATOM    910 1HE2 GLN A  59     -14.086   4.292   8.402  1.00  3.910          H  
ATOM    911 2HE2 GLN A  59     -14.471   4.641   6.763  1.00  3.910          H  
ATOM    912  N   PHE A  60      -8.320   7.056   4.191  1.00  2.160          N  
ATOM    913  CA  PHE A  60      -7.329   8.092   3.971  1.00  2.150          C  
ATOM    914  C   PHE A  60      -7.228   8.368   2.473  1.00  1.990          C  
ATOM    915  O   PHE A  60      -7.272   9.519   2.049  1.00  2.140          O  
ATOM    916  CB  PHE A  60      -5.958   7.674   4.497  1.00  3.010          C  
ATOM    917  CG  PHE A  60      -4.909   8.769   4.400  1.00  3.010          C  
ATOM    918  CD1 PHE A  60      -4.758   9.666   5.452  1.00  3.010          C  
ATOM    919  CD2 PHE A  60      -4.106   8.937   3.275  1.00  3.010          C  
ATOM    920  CE1 PHE A  60      -3.831  10.674   5.389  1.00  3.010          C  
ATOM    921  CE2 PHE A  60      -3.188   9.961   3.222  1.00  3.010          C  
ATOM    922  CZ  PHE A  60      -3.054  10.824   4.282  1.00  3.010          C  
ATOM    923  H   PHE A  60      -8.054   6.192   4.669  1.00  2.590          H  
ATOM    924  HA  PHE A  60      -7.647   9.004   4.473  1.00  2.580          H  
ATOM    925 1HB  PHE A  60      -6.048   7.363   5.540  1.00  3.620          H  
ATOM    926 2HB  PHE A  60      -5.607   6.808   3.934  1.00  3.620          H  
ATOM    927  HD1 PHE A  60      -5.381   9.555   6.342  1.00  3.620          H  
ATOM    928  HD2 PHE A  60      -4.210   8.257   2.416  1.00  3.620          H  
ATOM    929  HE1 PHE A  60      -3.717  11.354   6.218  1.00  3.620          H  
ATOM    930  HE2 PHE A  60      -2.569  10.082   2.334  1.00  3.620          H  
ATOM    931  HZ  PHE A  60      -2.336  11.634   4.241  1.00  3.620          H  
ATOM    932  N   ALA A  61      -7.064   7.309   1.661  1.00  1.850          N  
ATOM    933  CA  ALA A  61      -6.946   7.448   0.208  1.00  1.910          C  
ATOM    934  C   ALA A  61      -8.192   8.080  -0.438  1.00  1.960          C  
ATOM    935  O   ALA A  61      -8.087   8.832  -1.411  1.00  2.170          O  
ATOM    936  CB  ALA A  61      -6.690   6.093  -0.414  1.00  2.650          C  
ATOM    937  H   ALA A  61      -7.004   6.365   2.058  1.00  2.220          H  
ATOM    938  HA  ALA A  61      -6.094   8.096   0.007  1.00  2.290          H  
ATOM    939 1HB  ALA A  61      -6.561   6.209  -1.487  1.00  3.180          H  
ATOM    940 2HB  ALA A  61      -5.786   5.667   0.023  1.00  3.180          H  
ATOM    941 3HB  ALA A  61      -7.537   5.437  -0.213  1.00  3.180          H  
ATOM    942  N   GLN A  62      -9.376   7.766   0.103  1.00  1.950          N  
ATOM    943  CA  GLN A  62     -10.641   8.307  -0.395  1.00  2.240          C  
ATOM    944  C   GLN A  62     -10.656   9.823  -0.256  1.00  2.180          C  
ATOM    945  O   GLN A  62     -11.178  10.543  -1.124  1.00  2.410          O  
ATOM    946  CB  GLN A  62     -11.834   7.738   0.379  1.00  3.020          C  
ATOM    947  CG  GLN A  62     -12.175   6.267   0.134  1.00  3.020          C  
ATOM    948  CD  GLN A  62     -13.221   5.814   1.125  1.00  3.020          C  
ATOM    949  OE1 GLN A  62     -13.792   6.673   1.808  1.00  3.020          O  
ATOM    950  NE2 GLN A  62     -13.466   4.526   1.254  1.00  3.020          N  
ATOM    951  H   GLN A  62      -9.387   7.088   0.864  1.00  2.340          H  
ATOM    952  HA  GLN A  62     -10.740   8.054  -1.446  1.00  2.690          H  
ATOM    953 1HB  GLN A  62     -11.647   7.855   1.440  1.00  3.620          H  
ATOM    954 2HB  GLN A  62     -12.719   8.325   0.145  1.00  3.620          H  
ATOM    955 1HG  GLN A  62     -12.600   6.175  -0.861  1.00  3.620          H  
ATOM    956 2HG  GLN A  62     -11.315   5.637   0.206  1.00  3.620          H  
ATOM    957 1HE2 GLN A  62     -14.140   4.207   1.909  1.00  3.620          H  
ATOM    958 2HE2 GLN A  62     -12.952   3.814   0.718  1.00  3.620          H  
ATOM    959  N   ILE A  63     -10.063  10.336   0.817  1.00  1.990          N  
ATOM    960  CA  ILE A  63     -10.062  11.769   0.958  1.00  2.020          C  
ATOM    961  C   ILE A  63      -8.943  12.261   0.068  1.00  1.900          C  
ATOM    962  O   ILE A  63      -7.803  12.433   0.511  1.00  1.820          O  
ATOM    963  CB  ILE A  63      -9.773  12.209   2.407  1.00  2.820          C  
ATOM    964  CG1 ILE A  63     -10.840  11.626   3.381  1.00  2.820          C  
ATOM    965  CG2 ILE A  63      -9.757  13.752   2.471  1.00  2.820          C  
ATOM    966  CD1 ILE A  63     -10.497  11.784   4.875  1.00  2.820          C  
ATOM    967  H   ILE A  63      -9.660   9.712   1.527  1.00  2.390          H  
ATOM    968  HA  ILE A  63     -11.009  12.177   0.620  1.00  2.420          H  
ATOM    969  HB  ILE A  63      -8.804  11.811   2.713  1.00  3.380          H  
ATOM    970 1HG1 ILE A  63     -11.796  12.112   3.199  1.00  3.380          H  
ATOM    971 2HG1 ILE A  63     -10.952  10.566   3.176  1.00  3.380          H  
ATOM    972 1HG2 ILE A  63      -9.537  14.051   3.451  1.00  3.380          H  
ATOM    973 2HG2 ILE A  63      -9.011  14.149   1.821  1.00  3.380          H  
ATOM    974 3HG2 ILE A  63     -10.729  14.141   2.176  1.00  3.380          H  
ATOM    975 1HD1 ILE A  63     -11.290  11.332   5.464  1.00  3.380          H  
ATOM    976 2HD1 ILE A  63      -9.557  11.274   5.083  1.00  3.380          H  
ATOM    977 3HD1 ILE A  63     -10.411  12.826   5.147  1.00  3.380          H  
ATOM    978  N   GLY A  64      -9.320  12.632  -1.160  1.00  2.090          N  
ATOM    979  CA  GLY A  64      -8.351  13.014  -2.181  1.00  2.090          C  
ATOM    980  C   GLY A  64      -7.435  14.113  -1.694  1.00  1.860          C  
ATOM    981  O   GLY A  64      -6.254  14.132  -2.035  1.00  1.860          O  
ATOM    982  H   GLY A  64     -10.296  12.462  -1.408  1.00  2.510          H  
ATOM    983 1HA  GLY A  64      -7.764  12.137  -2.460  1.00  2.510          H  
ATOM    984 2HA  GLY A  64      -8.882  13.342  -3.075  1.00  2.510          H  
ATOM    985  N   VAL A  65      -7.961  15.007  -0.872  1.00  1.820          N  
ATOM    986  CA  VAL A  65      -7.180  16.095  -0.314  1.00  1.750          C  
ATOM    987  C   VAL A  65      -6.014  15.597   0.543  1.00  1.390          C  
ATOM    988  O   VAL A  65      -4.920  16.165   0.480  1.00  1.320          O  
ATOM    989  CB  VAL A  65      -8.084  17.025   0.516  1.00  2.480          C  
ATOM    990  CG1 VAL A  65      -7.254  18.049   1.277  1.00  2.480          C  
ATOM    991  CG2 VAL A  65      -9.050  17.732  -0.404  1.00  2.480          C  
ATOM    992  H   VAL A  65      -8.954  14.942  -0.683  1.00  2.180          H  
ATOM    993  HA  VAL A  65      -6.767  16.670  -1.147  1.00  2.100          H  
ATOM    994  HB  VAL A  65      -8.636  16.440   1.233  1.00  2.970          H  
ATOM    995 1HG1 VAL A  65      -7.916  18.701   1.860  1.00  2.970          H  
ATOM    996 2HG1 VAL A  65      -6.560  17.564   1.960  1.00  2.970          H  
ATOM    997 3HG1 VAL A  65      -6.703  18.640   0.560  1.00  2.970          H  
ATOM    998 1HG2 VAL A  65      -9.699  18.384   0.186  1.00  2.970          H  
ATOM    999 2HG2 VAL A  65      -8.493  18.329  -1.126  1.00  2.970          H  
ATOM   1000 3HG2 VAL A  65      -9.657  17.004  -0.935  1.00  2.970          H  
ATOM   1001  N   SER A  66      -6.258  14.589   1.389  1.00  1.340          N  
ATOM   1002  CA  SER A  66      -5.248  14.079   2.298  1.00  1.290          C  
ATOM   1003  C   SER A  66      -4.194  13.323   1.528  1.00  1.250          C  
ATOM   1004  O   SER A  66      -2.991  13.475   1.774  1.00  1.310          O  
ATOM   1005  CB  SER A  66      -5.861  13.134   3.316  1.00  1.830          C  
ATOM   1006  OG  SER A  66      -6.769  13.781   4.147  1.00  1.830          O  
ATOM   1007  H   SER A  66      -7.148  14.101   1.345  1.00  1.610          H  
ATOM   1008  HA  SER A  66      -4.775  14.914   2.803  1.00  1.550          H  
ATOM   1009 1HB  SER A  66      -6.351  12.301   2.803  1.00  2.190          H  
ATOM   1010 2HB  SER A  66      -5.077  12.727   3.915  1.00  2.190          H  
ATOM   1011  HG  SER A  66      -6.979  13.150   4.836  1.00  2.190          H  
ATOM   1012  N   GLU A  67      -4.649  12.535   0.553  1.00  1.300          N  
ATOM   1013  CA  GLU A  67      -3.732  11.728  -0.229  1.00  1.470          C  
ATOM   1014  C   GLU A  67      -2.836  12.636  -1.074  1.00  1.450          C  
ATOM   1015  O   GLU A  67      -1.636  12.395  -1.215  1.00  1.570          O  
ATOM   1016  CB  GLU A  67      -4.530  10.773  -1.129  1.00  1.990          C  
ATOM   1017  CG  GLU A  67      -3.701   9.739  -1.914  1.00  1.990          C  
ATOM   1018  CD  GLU A  67      -3.050   8.695  -1.033  1.00  1.990          C  
ATOM   1019  OE1 GLU A  67      -3.572   8.429   0.016  1.00  1.990          O  
ATOM   1020  OE2 GLU A  67      -2.038   8.166  -1.411  1.00  1.990          O  
ATOM   1021  H   GLU A  67      -5.664  12.474   0.403  1.00  1.560          H  
ATOM   1022  HA  GLU A  67      -3.110  11.145   0.441  1.00  1.760          H  
ATOM   1023 1HB  GLU A  67      -5.254  10.238  -0.517  1.00  2.390          H  
ATOM   1024 2HB  GLU A  67      -5.102  11.359  -1.853  1.00  2.390          H  
ATOM   1025 1HG  GLU A  67      -4.361   9.238  -2.619  1.00  2.390          H  
ATOM   1026 2HG  GLU A  67      -2.928  10.256  -2.487  1.00  2.390          H  
ATOM   1027  N   ALA A  68      -3.439  13.678  -1.659  1.00  1.440          N  
ATOM   1028  CA  ALA A  68      -2.741  14.635  -2.502  1.00  1.590          C  
ATOM   1029  C   ALA A  68      -1.740  15.510  -1.757  1.00  1.420          C  
ATOM   1030  O   ALA A  68      -0.654  15.776  -2.281  1.00  1.650          O  
ATOM   1031  CB  ALA A  68      -3.757  15.547  -3.166  1.00  2.170          C  
ATOM   1032  H   ALA A  68      -4.445  13.799  -1.546  1.00  1.730          H  
ATOM   1033  HA  ALA A  68      -2.204  14.075  -3.263  1.00  1.910          H  
ATOM   1034 1HB  ALA A  68      -3.244  16.239  -3.828  1.00  2.600          H  
ATOM   1035 2HB  ALA A  68      -4.464  14.948  -3.740  1.00  2.600          H  
ATOM   1036 3HB  ALA A  68      -4.294  16.102  -2.397  1.00  2.600          H  
ATOM   1037  N   ARG A  69      -2.085  15.964  -0.550  1.00  1.120          N  
ATOM   1038  CA  ARG A  69      -1.216  16.857   0.200  1.00  1.030          C  
ATOM   1039  C   ARG A  69      -0.127  16.189   1.038  1.00  0.920          C  
ATOM   1040  O   ARG A  69       0.998  16.707   1.111  1.00  0.940          O  
ATOM   1041  CB  ARG A  69      -2.074  17.771   1.068  1.00  1.480          C  
ATOM   1042  CG  ARG A  69      -2.865  18.792   0.251  1.00  1.480          C  
ATOM   1043  CD  ARG A  69      -3.800  19.662   1.041  1.00  1.480          C  
ATOM   1044  NE  ARG A  69      -4.446  20.619   0.125  1.00  1.480          N  
ATOM   1045  CZ  ARG A  69      -5.536  21.413   0.345  1.00  1.480          C  
ATOM   1046  NH1 ARG A  69      -6.234  21.427   1.472  1.00  1.480          N  
ATOM   1047  NH2 ARG A  69      -5.918  22.221  -0.635  1.00  1.480          N  
ATOM   1048  H   ARG A  69      -3.015  15.754  -0.169  1.00  1.340          H  
ATOM   1049  HA  ARG A  69      -0.715  17.495  -0.528  1.00  1.240          H  
ATOM   1050 1HB  ARG A  69      -2.792  17.167   1.618  1.00  1.770          H  
ATOM   1051 2HB  ARG A  69      -1.455  18.300   1.793  1.00  1.770          H  
ATOM   1052 1HG  ARG A  69      -2.168  19.445  -0.274  1.00  1.770          H  
ATOM   1053 2HG  ARG A  69      -3.467  18.254  -0.484  1.00  1.770          H  
ATOM   1054 1HD  ARG A  69      -4.556  19.051   1.516  1.00  1.770          H  
ATOM   1055 2HD  ARG A  69      -3.247  20.221   1.797  1.00  1.770          H  
ATOM   1056  HE  ARG A  69      -4.009  20.707  -0.784  1.00  1.770          H  
ATOM   1057 1HH1 ARG A  69      -6.032  20.835   2.277  1.00  1.770          H  
ATOM   1058 2HH1 ARG A  69      -7.028  22.047   1.552  1.00  1.770          H  
ATOM   1059 1HH2 ARG A  69      -5.407  22.238  -1.508  1.00  1.770          H  
ATOM   1060 2HH2 ARG A  69      -6.717  22.826  -0.509  1.00  1.770          H  
ATOM   1061  N   ILE A  70      -0.399  15.017   1.627  1.00  0.890          N  
ATOM   1062  CA  ILE A  70       0.600  14.502   2.535  1.00  0.840          C  
ATOM   1063  C   ILE A  70       1.985  14.180   1.957  1.00  0.800          C  
ATOM   1064  O   ILE A  70       2.927  14.331   2.730  1.00  0.760          O  
ATOM   1065  CB  ILE A  70       0.047  13.315   3.375  1.00  1.200          C  
ATOM   1066  CG1 ILE A  70       0.982  13.077   4.603  1.00  1.200          C  
ATOM   1067  CG2 ILE A  70      -0.042  12.040   2.536  1.00  1.200          C  
ATOM   1068  CD1 ILE A  70       0.385  12.230   5.722  1.00  1.200          C  
ATOM   1069  H   ILE A  70      -1.312  14.560   1.535  1.00  1.070          H  
ATOM   1070  HA  ILE A  70       0.786  15.277   3.253  1.00  1.010          H  
ATOM   1071  HB  ILE A  70      -0.947  13.573   3.742  1.00  1.440          H  
ATOM   1072 1HG1 ILE A  70       1.870  12.569   4.259  1.00  1.440          H  
ATOM   1073 2HG1 ILE A  70       1.269  14.046   5.019  1.00  1.440          H  
ATOM   1074 1HG2 ILE A  70      -0.425  11.230   3.121  1.00  1.440          H  
ATOM   1075 2HG2 ILE A  70      -0.710  12.207   1.690  1.00  1.440          H  
ATOM   1076 3HG2 ILE A  70       0.941  11.759   2.175  1.00  1.440          H  
ATOM   1077 1HD1 ILE A  70       1.115  12.125   6.521  1.00  1.440          H  
ATOM   1078 2HD1 ILE A  70      -0.509  12.724   6.113  1.00  1.440          H  
ATOM   1079 3HD1 ILE A  70       0.120  11.246   5.355  1.00  1.440          H  
ATOM   1080  N   PRO A  71       2.228  13.731   0.695  1.00  0.880          N  
ATOM   1081  CA  PRO A  71       3.580  13.508   0.208  1.00  0.850          C  
ATOM   1082  C   PRO A  71       4.395  14.802   0.107  1.00  0.820          C  
ATOM   1083  O   PRO A  71       5.626  14.764   0.085  1.00  0.870          O  
ATOM   1084  CB  PRO A  71       3.362  12.861  -1.166  1.00  1.270          C  
ATOM   1085  CG  PRO A  71       1.978  13.297  -1.593  1.00  1.270          C  
ATOM   1086  CD  PRO A  71       1.175  13.369  -0.323  1.00  1.270          C  
ATOM   1087  HA  PRO A  71       4.079  12.800   0.887  1.00  1.020          H  
ATOM   1088 1HB  PRO A  71       4.144  13.198  -1.865  1.00  1.530          H  
ATOM   1089 2HB  PRO A  71       3.456  11.767  -1.087  1.00  1.530          H  
ATOM   1090 1HG  PRO A  71       2.012  14.268  -2.119  1.00  1.530          H  
ATOM   1091 2HG  PRO A  71       1.548  12.575  -2.304  1.00  1.530          H  
ATOM   1092 1HD  PRO A  71       0.445  14.114  -0.507  1.00  1.530          H  
ATOM   1093 2HD  PRO A  71       0.725  12.394  -0.127  1.00  1.530          H  
ATOM   1094  N   ASP A  72       3.713  15.956   0.041  1.00  0.810          N  
ATOM   1095  CA  ASP A  72       4.390  17.239  -0.055  1.00  0.860          C  
ATOM   1096  C   ASP A  72       4.919  17.545   1.323  1.00  0.820          C  
ATOM   1097  O   ASP A  72       6.080  17.934   1.506  1.00  0.910          O  
ATOM   1098  CB  ASP A  72       3.441  18.345  -0.535  1.00  1.180          C  
ATOM   1099  CG  ASP A  72       4.176  19.653  -0.856  1.00  1.180          C  
ATOM   1100  OD1 ASP A  72       4.932  19.674  -1.803  1.00  1.180          O  
ATOM   1101  OD2 ASP A  72       4.027  20.628  -0.140  1.00  1.180          O  
ATOM   1102  H   ASP A  72       2.694  15.981   0.095  1.00  0.970          H  
ATOM   1103  HA  ASP A  72       5.228  17.157  -0.748  1.00  1.030          H  
ATOM   1104 1HB  ASP A  72       2.912  18.005  -1.427  1.00  1.420          H  
ATOM   1105 2HB  ASP A  72       2.688  18.540   0.231  1.00  1.420          H  
ATOM   1106  N   VAL A  73       4.023  17.378   2.290  1.00  0.750          N  
ATOM   1107  CA  VAL A  73       4.310  17.633   3.683  1.00  0.750          C  
ATOM   1108  C   VAL A  73       5.408  16.721   4.172  1.00  0.740          C  
ATOM   1109  O   VAL A  73       6.314  17.165   4.881  1.00  0.780          O  
ATOM   1110  CB  VAL A  73       3.049  17.403   4.521  1.00  1.050          C  
ATOM   1111  CG1 VAL A  73       3.364  17.443   5.991  1.00  1.050          C  
ATOM   1112  CG2 VAL A  73       2.028  18.470   4.168  1.00  1.050          C  
ATOM   1113  H   VAL A  73       3.090  17.059   2.009  1.00  0.900          H  
ATOM   1114  HA  VAL A  73       4.636  18.669   3.785  1.00  0.900          H  
ATOM   1115  HB  VAL A  73       2.651  16.418   4.301  1.00  1.260          H  
ATOM   1116 1HG1 VAL A  73       2.461  17.259   6.529  1.00  1.260          H  
ATOM   1117 2HG1 VAL A  73       4.091  16.682   6.258  1.00  1.260          H  
ATOM   1118 3HG1 VAL A  73       3.748  18.398   6.248  1.00  1.260          H  
ATOM   1119 1HG2 VAL A  73       1.139  18.320   4.731  1.00  1.260          H  
ATOM   1120 2HG2 VAL A  73       2.436  19.455   4.396  1.00  1.260          H  
ATOM   1121 3HG2 VAL A  73       1.790  18.418   3.106  1.00  1.260          H  
ATOM   1122  N   VAL A  74       5.310  15.437   3.831  1.00  0.710          N  
ATOM   1123  CA  VAL A  74       6.307  14.498   4.271  1.00  0.730          C  
ATOM   1124  C   VAL A  74       7.669  14.773   3.681  1.00  0.810          C  
ATOM   1125  O   VAL A  74       8.658  14.738   4.417  1.00  0.840          O  
ATOM   1126  CB  VAL A  74       5.874  13.043   4.012  1.00  1.010          C  
ATOM   1127  CG1 VAL A  74       7.039  12.046   4.296  1.00  1.010          C  
ATOM   1128  CG2 VAL A  74       4.709  12.723   4.944  1.00  1.010          C  
ATOM   1129  H   VAL A  74       4.516  15.120   3.270  1.00  0.850          H  
ATOM   1130  HA  VAL A  74       6.377  14.627   5.333  1.00  0.880          H  
ATOM   1131  HB  VAL A  74       5.567  12.941   2.970  1.00  1.220          H  
ATOM   1132 1HG1 VAL A  74       6.697  11.028   4.116  1.00  1.220          H  
ATOM   1133 2HG1 VAL A  74       7.889  12.253   3.643  1.00  1.220          H  
ATOM   1134 3HG1 VAL A  74       7.352  12.134   5.328  1.00  1.220          H  
ATOM   1135 1HG2 VAL A  74       4.367  11.705   4.773  1.00  1.220          H  
ATOM   1136 2HG2 VAL A  74       5.029  12.828   5.972  1.00  1.220          H  
ATOM   1137 3HG2 VAL A  74       3.906  13.411   4.761  1.00  1.220          H  
ATOM   1138  N   MET A  75       7.760  15.023   2.366  1.00  0.890          N  
ATOM   1139  CA  MET A  75       9.082  15.287   1.837  1.00  1.060          C  
ATOM   1140  C   MET A  75       9.695  16.559   2.386  1.00  1.010          C  
ATOM   1141  O   MET A  75      10.899  16.587   2.657  1.00  1.070          O  
ATOM   1142  CB  MET A  75       9.099  15.294   0.322  1.00  1.420          C  
ATOM   1143  CG  MET A  75       8.965  13.916  -0.302  1.00  1.420          C  
ATOM   1144  SD  MET A  75      10.248  12.746   0.303  1.00  1.420          S  
ATOM   1145  CE  MET A  75      11.801  13.526  -0.180  1.00  1.420          C  
ATOM   1146  H   MET A  75       6.942  15.030   1.747  1.00  1.070          H  
ATOM   1147  HA  MET A  75       9.714  14.471   2.150  1.00  1.270          H  
ATOM   1148 1HB  MET A  75       8.244  15.881  -0.029  1.00  1.700          H  
ATOM   1149 2HB  MET A  75       9.995  15.784  -0.044  1.00  1.700          H  
ATOM   1150 1HG  MET A  75       7.981  13.512  -0.058  1.00  1.700          H  
ATOM   1151 2HG  MET A  75       9.045  13.993  -1.385  1.00  1.700          H  
ATOM   1152 1HE  MET A  75      12.633  12.895   0.132  1.00  1.700          H  
ATOM   1153 2HE  MET A  75      11.829  13.655  -1.262  1.00  1.700          H  
ATOM   1154 3HE  MET A  75      11.896  14.500   0.309  1.00  1.700          H  
ATOM   1155  N   LYS A  76       8.896  17.607   2.603  1.00  0.960          N  
ATOM   1156  CA  LYS A  76       9.491  18.803   3.163  1.00  1.000          C  
ATOM   1157  C   LYS A  76       9.925  18.522   4.587  1.00  0.990          C  
ATOM   1158  O   LYS A  76      11.037  18.857   4.987  1.00  1.100          O  
ATOM   1159  CB  LYS A  76       8.515  19.976   3.123  1.00  1.380          C  
ATOM   1160  CG  LYS A  76       8.267  20.565   1.750  1.00  1.380          C  
ATOM   1161  CD  LYS A  76       7.324  21.774   1.835  1.00  1.380          C  
ATOM   1162  CE  LYS A  76       7.236  22.521   0.494  1.00  1.380          C  
ATOM   1163  NZ  LYS A  76       6.491  21.754  -0.524  1.00  1.380          N  
ATOM   1164  H   LYS A  76       7.903  17.589   2.351  1.00  1.150          H  
ATOM   1165  HA  LYS A  76      10.379  19.064   2.587  1.00  1.200          H  
ATOM   1166 1HB  LYS A  76       7.547  19.638   3.490  1.00  1.660          H  
ATOM   1167 2HB  LYS A  76       8.871  20.771   3.784  1.00  1.660          H  
ATOM   1168 1HG  LYS A  76       9.220  20.875   1.320  1.00  1.660          H  
ATOM   1169 2HG  LYS A  76       7.826  19.802   1.111  1.00  1.660          H  
ATOM   1170 1HD  LYS A  76       6.322  21.419   2.098  1.00  1.660          H  
ATOM   1171 2HD  LYS A  76       7.666  22.459   2.610  1.00  1.660          H  
ATOM   1172 1HE  LYS A  76       6.744  23.480   0.643  1.00  1.660          H  
ATOM   1173 2HE  LYS A  76       8.245  22.694   0.128  1.00  1.660          H  
ATOM   1174 1HZ  LYS A  76       6.450  22.246  -1.393  1.00  1.660          H  
ATOM   1175 2HZ  LYS A  76       6.934  20.855  -0.673  1.00  1.660          H  
ATOM   1176 3HZ  LYS A  76       5.526  21.586  -0.209  1.00  1.660          H  
ATOM   1177  N   ALA A  77       9.088  17.845   5.368  1.00  0.900          N  
ATOM   1178  CA  ALA A  77       9.442  17.600   6.745  1.00  0.950          C  
ATOM   1179  C   ALA A  77      10.745  16.810   6.885  1.00  0.980          C  
ATOM   1180  O   ALA A  77      11.604  17.165   7.710  1.00  1.120          O  
ATOM   1181  CB  ALA A  77       8.309  16.863   7.416  1.00  1.310          C  
ATOM   1182  H   ALA A  77       8.168  17.543   5.032  1.00  1.080          H  
ATOM   1183  HA  ALA A  77       9.579  18.567   7.234  1.00  1.140          H  
ATOM   1184 1HB  ALA A  77       8.547  16.706   8.465  1.00  1.570          H  
ATOM   1185 2HB  ALA A  77       7.393  17.441   7.334  1.00  1.570          H  
ATOM   1186 3HB  ALA A  77       8.181  15.917   6.910  1.00  1.570          H  
ATOM   1187  N   VAL A  78      10.945  15.784   6.026  1.00  0.930          N  
ATOM   1188  CA  VAL A  78      12.152  14.971   6.142  1.00  1.020          C  
ATOM   1189  C   VAL A  78      13.409  15.690   5.658  1.00  1.130          C  
ATOM   1190  O   VAL A  78      14.466  15.505   6.268  1.00  1.270          O  
ATOM   1191  CB  VAL A  78      12.006  13.586   5.433  1.00  1.390          C  
ATOM   1192  CG1 VAL A  78      12.053  13.684   3.945  1.00  1.390          C  
ATOM   1193  CG2 VAL A  78      13.101  12.640   5.937  1.00  1.390          C  
ATOM   1194  H   VAL A  78      10.209  15.532   5.360  1.00  1.120          H  
ATOM   1195  HA  VAL A  78      12.289  14.751   7.199  1.00  1.220          H  
ATOM   1196  HB  VAL A  78      11.053  13.195   5.673  1.00  1.670          H  
ATOM   1197 1HG1 VAL A  78      11.903  12.700   3.508  1.00  1.670          H  
ATOM   1198 2HG1 VAL A  78      11.282  14.335   3.629  1.00  1.670          H  
ATOM   1199 3HG1 VAL A  78      13.007  14.061   3.621  1.00  1.670          H  
ATOM   1200 1HG2 VAL A  78      12.984  11.659   5.482  1.00  1.670          H  
ATOM   1201 2HG2 VAL A  78      14.086  13.031   5.683  1.00  1.670          H  
ATOM   1202 3HG2 VAL A  78      13.026  12.547   7.016  1.00  1.670          H  
ATOM   1203  N   THR A  79      13.339  16.513   4.595  1.00  1.160          N  
ATOM   1204  CA  THR A  79      14.574  17.157   4.176  1.00  1.330          C  
ATOM   1205  C   THR A  79      14.842  18.454   4.942  1.00  1.520          C  
ATOM   1206  O   THR A  79      15.998  18.859   5.075  1.00  1.940          O  
ATOM   1207  CB  THR A  79      14.590  17.462   2.656  1.00  1.790          C  
ATOM   1208  OG1 THR A  79      13.565  18.410   2.323  1.00  1.790          O  
ATOM   1209  CG2 THR A  79      14.320  16.177   1.877  1.00  1.790          C  
ATOM   1210  H   THR A  79      12.471  16.637   4.055  1.00  1.390          H  
ATOM   1211  HA  THR A  79      15.398  16.476   4.383  1.00  1.600          H  
ATOM   1212  HB  THR A  79      15.560  17.866   2.377  1.00  2.150          H  
ATOM   1213  HG1 THR A  79      13.822  19.303   2.615  1.00  2.150          H  
ATOM   1214 1HG2 THR A  79      14.335  16.390   0.811  1.00  2.150          H  
ATOM   1215 2HG2 THR A  79      15.084  15.440   2.114  1.00  2.150          H  
ATOM   1216 3HG2 THR A  79      13.346  15.790   2.147  1.00  2.150          H  
ATOM   1217  N   ASP A  80      13.803  19.086   5.498  1.00  1.550          N  
ATOM   1218  CA  ASP A  80      14.003  20.315   6.257  1.00  1.960          C  
ATOM   1219  C   ASP A  80      14.319  20.063   7.734  1.00  2.270          C  
ATOM   1220  O   ASP A  80      15.034  20.856   8.350  1.00  2.570          O  
ATOM   1221  CB  ASP A  80      12.796  21.250   6.147  1.00  2.580          C  
ATOM   1222  CG  ASP A  80      12.554  21.825   4.730  1.00  2.580          C  
ATOM   1223  OD1 ASP A  80      13.476  21.915   3.946  1.00  2.580          O  
ATOM   1224  OD2 ASP A  80      11.438  22.199   4.461  1.00  2.580          O  
ATOM   1225  H   ASP A  80      12.851  18.754   5.338  1.00  1.860          H  
ATOM   1226  HA  ASP A  80      14.854  20.837   5.824  1.00  2.350          H  
ATOM   1227 1HB  ASP A  80      11.907  20.699   6.436  1.00  3.100          H  
ATOM   1228 2HB  ASP A  80      12.917  22.075   6.847  1.00  3.100          H  
ATOM   1229  N   GLY A  81      13.804  18.968   8.317  1.00  2.340          N  
ATOM   1230  CA  GLY A  81      14.017  18.707   9.736  1.00  2.820          C  
ATOM   1231  C   GLY A  81      13.012  19.474  10.589  1.00  2.450          C  
ATOM   1232  O   GLY A  81      13.368  20.062  11.614  1.00  2.650          O  
ATOM   1233  H   GLY A  81      13.209  18.319   7.803  1.00  2.810          H  
ATOM   1234 1HA  GLY A  81      13.911  17.637   9.921  1.00  3.380          H  
ATOM   1235 2HA  GLY A  81      15.032  18.986  10.013  1.00  3.380          H  
ATOM   1236  N   LYS A  82      11.756  19.499  10.144  1.00  2.520          N  
ATOM   1237  CA  LYS A  82      10.731  20.250  10.872  1.00  2.760          C  
ATOM   1238  C   LYS A  82       9.308  19.791  10.630  1.00  2.970          C  
ATOM   1239  O   LYS A  82       9.029  18.989   9.742  1.00  3.660          O  
ATOM   1240  CB  LYS A  82      10.780  21.730  10.487  1.00  3.770          C  
ATOM   1241  CG  LYS A  82      10.364  21.991   9.029  1.00  3.770          C  
ATOM   1242  CD  LYS A  82      10.487  23.459   8.626  1.00  3.770          C  
ATOM   1243  CE  LYS A  82       9.366  24.315   9.248  1.00  3.770          C  
ATOM   1244  NZ  LYS A  82       9.368  25.715   8.721  1.00  3.770          N  
ATOM   1245  H   LYS A  82      11.546  18.954   9.304  1.00  3.020          H  
ATOM   1246  HA  LYS A  82      10.932  20.150  11.938  1.00  3.310          H  
ATOM   1247 1HB  LYS A  82      10.122  22.290  11.143  1.00  4.520          H  
ATOM   1248 2HB  LYS A  82      11.792  22.111  10.628  1.00  4.520          H  
ATOM   1249 1HG  LYS A  82      10.986  21.393   8.390  1.00  4.520          H  
ATOM   1250 2HG  LYS A  82       9.331  21.682   8.872  1.00  4.520          H  
ATOM   1251 1HD  LYS A  82      11.455  23.845   8.951  1.00  4.520          H  
ATOM   1252 2HD  LYS A  82      10.434  23.533   7.537  1.00  4.520          H  
ATOM   1253 1HE  LYS A  82       8.402  23.855   9.029  1.00  4.520          H  
ATOM   1254 2HE  LYS A  82       9.499  24.357  10.325  1.00  4.520          H  
ATOM   1255 1HZ  LYS A  82       8.619  26.235   9.159  1.00  4.520          H  
ATOM   1256 2HZ  LYS A  82      10.249  26.159   8.930  1.00  4.520          H  
ATOM   1257 3HZ  LYS A  82       9.225  25.706   7.721  1.00  4.520          H  
ATOM   1258  N   ILE A  83       8.397  20.339  11.418  1.00  2.720          N  
ATOM   1259  CA  ILE A  83       6.989  20.112  11.188  1.00  2.830          C  
ATOM   1260  C   ILE A  83       6.489  21.247  10.311  1.00  3.490          C  
ATOM   1261  O   ILE A  83       6.658  22.428  10.622  1.00  3.830          O  
ATOM   1262  CB  ILE A  83       6.198  19.981  12.500  1.00  3.920          C  
ATOM   1263  CG1 ILE A  83       6.748  18.738  13.271  1.00  3.920          C  
ATOM   1264  CG2 ILE A  83       4.679  19.850  12.197  1.00  3.920          C  
ATOM   1265  CD1 ILE A  83       6.259  18.582  14.689  1.00  3.920          C  
ATOM   1266  H   ILE A  83       8.690  20.960  12.158  1.00  3.260          H  
ATOM   1267  HA  ILE A  83       6.862  19.183  10.635  1.00  3.400          H  
ATOM   1268  HB  ILE A  83       6.369  20.862  13.117  1.00  4.700          H  
ATOM   1269 1HG1 ILE A  83       6.468  17.841  12.716  1.00  4.700          H  
ATOM   1270 2HG1 ILE A  83       7.832  18.800  13.298  1.00  4.700          H  
ATOM   1271 1HG2 ILE A  83       4.120  19.759  13.118  1.00  4.700          H  
ATOM   1272 2HG2 ILE A  83       4.327  20.734  11.660  1.00  4.700          H  
ATOM   1273 3HG2 ILE A  83       4.506  18.963  11.581  1.00  4.700          H  
ATOM   1274 1HD1 ILE A  83       6.706  17.686  15.124  1.00  4.700          H  
ATOM   1275 2HD1 ILE A  83       6.550  19.453  15.276  1.00  4.700          H  
ATOM   1276 3HD1 ILE A  83       5.181  18.476  14.706  1.00  4.700          H  
ATOM   1277  N   VAL A  84       5.942  20.847   9.188  1.00  3.940          N  
ATOM   1278  CA  VAL A  84       5.434  21.684   8.125  1.00  4.840          C  
ATOM   1279  C   VAL A  84       3.987  22.080   8.380  1.00  5.440          C  
ATOM   1280  O   VAL A  84       3.199  21.234   8.762  1.00  5.600          O  
ATOM   1281  CB  VAL A  84       5.553  20.864   6.825  1.00  6.420          C  
ATOM   1282  CG1 VAL A  84       4.946  21.582   5.621  1.00  6.420          C  
ATOM   1283  CG2 VAL A  84       7.029  20.540   6.581  1.00  6.420          C  
ATOM   1284  H   VAL A  84       5.854  19.846   9.072  1.00  4.730          H  
ATOM   1285  HA  VAL A  84       6.049  22.584   8.060  1.00  5.810          H  
ATOM   1286  HB  VAL A  84       5.025  19.951   6.960  1.00  7.700          H  
ATOM   1287 1HG1 VAL A  84       5.046  20.953   4.737  1.00  7.700          H  
ATOM   1288 2HG1 VAL A  84       3.885  21.780   5.796  1.00  7.700          H  
ATOM   1289 3HG1 VAL A  84       5.467  22.525   5.454  1.00  7.700          H  
ATOM   1290 1HG2 VAL A  84       7.108  19.926   5.700  1.00  7.700          H  
ATOM   1291 2HG2 VAL A  84       7.595  21.459   6.441  1.00  7.700          H  
ATOM   1292 3HG2 VAL A  84       7.443  19.998   7.430  1.00  7.700          H  
ATOM   1293  N   GLY A  85       3.645  23.360   8.232  1.00  5.960          N  
ATOM   1294  CA  GLY A  85       2.240  23.774   8.371  1.00  6.710          C  
ATOM   1295  C   GLY A  85       1.653  24.000   6.980  1.00  7.500          C  
ATOM   1296  O   GLY A  85       2.384  24.339   6.046  1.00  8.130          O  
ATOM   1297  H   GLY A  85       4.357  24.024   7.967  1.00  7.150          H  
ATOM   1298 1HA  GLY A  85       1.669  23.007   8.895  1.00  8.050          H  
ATOM   1299 2HA  GLY A  85       2.154  24.679   8.958  1.00  8.050          H  
ATOM   1300  N   TYR A  86       0.327  23.978   6.859  1.00  7.720          N  
ATOM   1301  CA  TYR A  86      -0.366  24.207   5.597  1.00  8.670          C  
ATOM   1302  C   TYR A  86       0.050  25.481   4.873  1.00  8.980          C  
ATOM   1303  O   TYR A  86       0.246  25.478   3.655  1.00  8.870          O  
ATOM   1304  CB  TYR A  86      -1.875  24.178   5.844  1.00 11.760          C  
ATOM   1305  CG  TYR A  86      -2.728  24.557   4.675  1.00 11.760          C  
ATOM   1306  CD1 TYR A  86      -2.878  23.691   3.604  1.00 11.760          C  
ATOM   1307  CD2 TYR A  86      -3.412  25.758   4.701  1.00 11.760          C  
ATOM   1308  CE1 TYR A  86      -3.706  24.042   2.552  1.00 11.760          C  
ATOM   1309  CE2 TYR A  86      -4.235  26.107   3.662  1.00 11.760          C  
ATOM   1310  CZ  TYR A  86      -4.390  25.255   2.587  1.00 11.760          C  
ATOM   1311  OH  TYR A  86      -5.224  25.608   1.545  1.00 11.760          O  
ATOM   1312  H   TYR A  86      -0.263  23.699   7.651  1.00  9.260          H  
ATOM   1313  HA  TYR A  86      -0.129  23.372   4.939  1.00 10.400          H  
ATOM   1314 1HB  TYR A  86      -2.157  23.166   6.134  1.00 14.110          H  
ATOM   1315 2HB  TYR A  86      -2.121  24.833   6.679  1.00 14.110          H  
ATOM   1316  HD1 TYR A  86      -2.346  22.739   3.593  1.00 14.110          H  
ATOM   1317  HD2 TYR A  86      -3.301  26.423   5.551  1.00 14.110          H  
ATOM   1318  HE1 TYR A  86      -3.825  23.370   1.709  1.00 14.110          H  
ATOM   1319  HE2 TYR A  86      -4.774  27.054   3.690  1.00 14.110          H  
ATOM   1320  HH  TYR A  86      -5.526  26.511   1.669  1.00 14.110          H  
ATOM   1321  N   GLN A  87       0.149  26.582   5.603  1.00  9.560          N  
ATOM   1322  CA  GLN A  87       0.468  27.882   5.019  1.00 10.030          C  
ATOM   1323  C   GLN A  87       1.963  28.083   4.730  1.00 10.130          C  
ATOM   1324  O   GLN A  87       2.361  29.109   4.184  1.00 10.610          O  
ATOM   1325  CB  GLN A  87       0.004  29.003   5.951  1.00 13.850          C  
ATOM   1326  CG  GLN A  87      -1.441  28.882   6.375  1.00 13.850          C  
ATOM   1327  CD  GLN A  87      -1.598  27.962   7.595  1.00 13.850          C  
ATOM   1328  OE1 GLN A  87      -0.612  27.317   8.051  1.00 13.850          O  
ATOM   1329  NE2 GLN A  87      -2.811  27.885   8.112  1.00 13.850          N  
ATOM   1330  H   GLN A  87      -0.008  26.506   6.609  1.00 11.470          H  
ATOM   1331  HA  GLN A  87      -0.068  27.965   4.074  1.00 12.040          H  
ATOM   1332 1HB  GLN A  87       0.624  29.017   6.846  1.00 16.620          H  
ATOM   1333 2HB  GLN A  87       0.127  29.964   5.453  1.00 16.620          H  
ATOM   1334 1HG  GLN A  87      -1.824  29.870   6.632  1.00 16.620          H  
ATOM   1335 2HG  GLN A  87      -2.013  28.462   5.547  1.00 16.620          H  
ATOM   1336 1HE2 GLN A  87      -2.988  27.303   8.908  1.00 16.620          H  
ATOM   1337 2HE2 GLN A  87      -3.562  28.413   7.709  1.00 16.620          H  
ATOM   1338  N   GLY A  88       2.801  27.193   5.260  1.00  9.930          N  
ATOM   1339  CA  GLY A  88       4.262  27.247   5.166  1.00  9.820          C  
ATOM   1340  C   GLY A  88       4.882  27.996   6.351  1.00  9.050          C  
ATOM   1341  O   GLY A  88       6.044  27.789   6.708  1.00  9.100          O  
ATOM   1342  H   GLY A  88       2.403  26.340   5.655  1.00 11.920          H  
ATOM   1343 1HA  GLY A  88       4.651  26.229   5.129  1.00 11.780          H  
ATOM   1344 2HA  GLY A  88       4.547  27.732   4.234  1.00 11.780          H  
ATOM   1345  N   ALA A  89       4.059  28.813   7.008  1.00  8.560          N  
ATOM   1346  CA  ALA A  89       4.434  29.623   8.164  1.00  8.010          C  
ATOM   1347  C   ALA A  89       4.388  28.831   9.462  1.00  7.070          C  
ATOM   1348  O   ALA A  89       4.819  29.305  10.510  1.00  7.070          O  
ATOM   1349  CB  ALA A  89       3.496  30.813   8.274  1.00 11.430          C  
ATOM   1350  H   ALA A  89       3.136  28.926   6.614  1.00 10.270          H  
ATOM   1351  HA  ALA A  89       5.454  29.975   8.016  1.00  9.610          H  
ATOM   1352 1HB  ALA A  89       3.794  31.435   9.120  1.00 13.720          H  
ATOM   1353 2HB  ALA A  89       3.549  31.398   7.356  1.00 13.720          H  
ATOM   1354 3HB  ALA A  89       2.478  30.466   8.421  1.00 13.720          H  
ATOM   1355  N   GLY A  90       3.807  27.636   9.398  1.00  6.480          N  
ATOM   1356  CA  GLY A  90       3.629  26.788  10.578  1.00  5.780          C  
ATOM   1357  C   GLY A  90       2.388  27.187  11.383  1.00  5.140          C  
ATOM   1358  O   GLY A  90       2.153  26.671  12.482  1.00  5.060          O  
ATOM   1359  H   GLY A  90       3.496  27.323   8.491  1.00  7.780          H  
ATOM   1360 1HA  GLY A  90       3.565  25.745  10.283  1.00  6.940          H  
ATOM   1361 2HA  GLY A  90       4.512  26.873  11.211  1.00  6.940          H  
ATOM   1362  N   ALA A  91       1.615  28.135  10.845  1.00  5.140          N  
ATOM   1363  CA  ALA A  91       0.429  28.678  11.497  1.00  5.130          C  
ATOM   1364  C   ALA A  91      -0.662  27.645  11.782  1.00  4.650          C  
ATOM   1365  O   ALA A  91      -1.248  27.668  12.866  1.00  4.900          O  
ATOM   1366  CB  ALA A  91      -0.137  29.793  10.634  1.00  7.190          C  
ATOM   1367  H   ALA A  91       1.889  28.495   9.948  1.00  6.170          H  
ATOM   1368  HA  ALA A  91       0.743  29.097  12.453  1.00  6.160          H  
ATOM   1369 1HB  ALA A  91      -0.993  30.239  11.136  1.00  8.620          H  
ATOM   1370 2HB  ALA A  91       0.628  30.550  10.475  1.00  8.620          H  
ATOM   1371 3HB  ALA A  91      -0.445  29.394   9.687  1.00  8.620          H  
ATOM   1372  N   GLY A  92      -0.928  26.728  10.843  1.00  4.400          N  
ATOM   1373  CA  GLY A  92      -1.928  25.688  11.071  1.00  4.390          C  
ATOM   1374  C   GLY A  92      -1.323  24.295  10.877  1.00  3.500          C  
ATOM   1375  O   GLY A  92      -0.144  24.160  10.540  1.00  3.460          O  
ATOM   1376  H   GLY A  92      -0.470  26.776   9.937  1.00  5.280          H  
ATOM   1377 1HA  GLY A  92      -2.353  25.797  12.059  1.00  5.270          H  
ATOM   1378 2HA  GLY A  92      -2.751  25.816  10.374  1.00  5.270          H  
ATOM   1379  N   ARG A  93      -2.138  23.246  10.995  1.00  3.250          N  
ATOM   1380  CA  ARG A  93      -1.630  21.886  10.775  1.00  2.790          C  
ATOM   1381  C   ARG A  93      -1.293  21.742   9.271  1.00  2.240          C  
ATOM   1382  O   ARG A  93      -1.779  22.555   8.485  1.00  2.460          O  
ATOM   1383  CB  ARG A  93      -2.669  20.853  11.201  1.00  4.090          C  
ATOM   1384  CG  ARG A  93      -3.085  20.861  12.676  1.00  4.090          C  
ATOM   1385  CD  ARG A  93      -2.030  20.404  13.589  1.00  4.090          C  
ATOM   1386  NE  ARG A  93      -2.521  20.312  14.963  1.00  4.090          N  
ATOM   1387  CZ  ARG A  93      -1.794  19.963  16.045  1.00  4.090          C  
ATOM   1388  NH1 ARG A  93      -0.520  19.656  15.930  1.00  4.090          N  
ATOM   1389  NH2 ARG A  93      -2.375  19.928  17.231  1.00  4.090          N  
ATOM   1390  H   ARG A  93      -3.110  23.398  11.307  1.00  3.900          H  
ATOM   1391  HA  ARG A  93      -0.727  21.761  11.367  1.00  3.350          H  
ATOM   1392 1HB  ARG A  93      -3.553  21.041  10.641  1.00  4.910          H  
ATOM   1393 2HB  ARG A  93      -2.354  19.867  10.962  1.00  4.910          H  
ATOM   1394 1HG  ARG A  93      -3.334  21.862  12.960  1.00  4.910          H  
ATOM   1395 2HG  ARG A  93      -3.957  20.219  12.814  1.00  4.910          H  
ATOM   1396 1HD  ARG A  93      -1.688  19.446  13.276  1.00  4.910          H  
ATOM   1397 2HD  ARG A  93      -1.210  21.112  13.572  1.00  4.910          H  
ATOM   1398  HE  ARG A  93      -3.497  20.533  15.113  1.00  4.910          H  
ATOM   1399 1HH1 ARG A  93      -0.072  19.679  15.031  1.00  4.910          H  
ATOM   1400 2HH1 ARG A  93       0.015  19.395  16.748  1.00  4.910          H  
ATOM   1401 1HH2 ARG A  93      -3.356  20.166  17.315  1.00  4.910          H  
ATOM   1402 2HH2 ARG A  93      -1.841  19.669  18.047  1.00  4.910          H  
ATOM   1403  N   PRO A  94      -0.363  20.843   8.850  1.00  2.100          N  
ATOM   1404  CA  PRO A  94      -0.005  20.558   7.446  1.00  2.150          C  
ATOM   1405  C   PRO A  94      -1.060  20.046   6.466  1.00  1.780          C  
ATOM   1406  O   PRO A  94      -0.953  20.341   5.274  1.00  1.720          O  
ATOM   1407  CB  PRO A  94       1.072  19.504   7.599  1.00  3.220          C  
ATOM   1408  CG  PRO A  94       0.966  18.983   8.994  1.00  3.220          C  
ATOM   1409  CD  PRO A  94       0.442  20.110   9.823  1.00  3.220          C  
ATOM   1410  HA  PRO A  94       0.476  21.434   7.020  1.00  2.580          H  
ATOM   1411 1HB  PRO A  94       0.829  18.704   6.915  1.00  3.870          H  
ATOM   1412 2HB  PRO A  94       2.042  19.883   7.294  1.00  3.870          H  
ATOM   1413 1HG  PRO A  94       0.339  18.113   9.000  1.00  3.870          H  
ATOM   1414 2HG  PRO A  94       1.968  18.675   9.327  1.00  3.870          H  
ATOM   1415 1HD  PRO A  94      -0.154  19.686  10.617  1.00  3.870          H  
ATOM   1416 2HD  PRO A  94       1.262  20.738  10.206  1.00  3.870          H  
ATOM   1417  N   ILE A  95      -2.092  19.335   6.919  1.00  1.780          N  
ATOM   1418  CA  ILE A  95      -3.104  18.915   5.944  1.00  1.560          C  
ATOM   1419  C   ILE A  95      -4.343  19.664   6.323  1.00  1.330          C  
ATOM   1420  O   ILE A  95      -4.831  19.527   7.444  1.00  1.550          O  
ATOM   1421  CB  ILE A  95      -3.416  17.421   5.942  1.00  2.270          C  
ATOM   1422  CG1 ILE A  95      -2.101  16.582   5.843  1.00  2.270          C  
ATOM   1423  CG2 ILE A  95      -4.373  17.099   4.763  1.00  2.270          C  
ATOM   1424  CD1 ILE A  95      -1.295  16.762   4.638  1.00  2.270          C  
ATOM   1425  H   ILE A  95      -2.153  19.045   7.900  1.00  2.140          H  
ATOM   1426  HA  ILE A  95      -2.818  19.225   4.941  1.00  1.870          H  
ATOM   1427  HB  ILE A  95      -3.922  17.175   6.838  1.00  2.730          H  
ATOM   1428 1HG1 ILE A  95      -1.478  16.862   6.696  1.00  2.730          H  
ATOM   1429 2HG1 ILE A  95      -2.341  15.522   5.923  1.00  2.730          H  
ATOM   1430 1HG2 ILE A  95      -4.619  16.048   4.782  1.00  2.730          H  
ATOM   1431 2HG2 ILE A  95      -5.287  17.674   4.869  1.00  2.730          H  
ATOM   1432 3HG2 ILE A  95      -3.919  17.345   3.812  1.00  2.730          H  
ATOM   1433 1HD1 ILE A  95      -0.425  16.158   4.755  1.00  2.730          H  
ATOM   1434 2HD1 ILE A  95      -1.842  16.451   3.763  1.00  2.730          H  
ATOM   1435 3HD1 ILE A  95      -1.005  17.793   4.534  1.00  2.730          H  
ATOM   1436  N   TYR A  96      -4.874  20.433   5.406  1.00  1.090          N  
ATOM   1437  CA  TYR A  96      -6.010  21.275   5.726  1.00  1.080          C  
ATOM   1438  C   TYR A  96      -7.328  20.912   5.047  1.00  1.020          C  
ATOM   1439  O   TYR A  96      -7.368  20.651   3.839  1.00  1.140          O  
ATOM   1440  CB  TYR A  96      -5.613  22.702   5.399  1.00  1.520          C  
ATOM   1441  CG  TYR A  96      -6.618  23.742   5.630  1.00  1.520          C  
ATOM   1442  CD1 TYR A  96      -6.844  24.195   6.907  1.00  1.520          C  
ATOM   1443  CD2 TYR A  96      -7.303  24.273   4.567  1.00  1.520          C  
ATOM   1444  CE1 TYR A  96      -7.777  25.176   7.123  1.00  1.520          C  
ATOM   1445  CE2 TYR A  96      -8.235  25.254   4.774  1.00  1.520          C  
ATOM   1446  CZ  TYR A  96      -8.478  25.707   6.048  1.00  1.520          C  
ATOM   1447  OH  TYR A  96      -9.419  26.686   6.262  1.00  1.520          O  
ATOM   1448  H   TYR A  96      -4.427  20.464   4.501  1.00  1.310          H  
ATOM   1449  HA  TYR A  96      -6.179  21.211   6.800  1.00  1.300          H  
ATOM   1450 1HB  TYR A  96      -4.727  22.961   5.970  1.00  1.820          H  
ATOM   1451 2HB  TYR A  96      -5.359  22.731   4.360  1.00  1.820          H  
ATOM   1452  HD1 TYR A  96      -6.289  23.772   7.748  1.00  1.820          H  
ATOM   1453  HD2 TYR A  96      -7.112  23.911   3.556  1.00  1.820          H  
ATOM   1454  HE1 TYR A  96      -7.966  25.534   8.135  1.00  1.820          H  
ATOM   1455  HE2 TYR A  96      -8.786  25.670   3.928  1.00  1.820          H  
ATOM   1456  HH  TYR A  96      -9.855  26.896   5.430  1.00  1.820          H  
ATOM   1457  N   GLU A  97      -8.401  20.981   5.843  1.00  1.090          N  
ATOM   1458  CA  GLU A  97      -9.812  20.820   5.455  1.00  1.200          C  
ATOM   1459  C   GLU A  97     -10.212  19.482   4.812  1.00  1.220          C  
ATOM   1460  O   GLU A  97     -10.667  19.422   3.668  1.00  1.400          O  
ATOM   1461  CB  GLU A  97     -10.214  21.983   4.533  1.00  1.640          C  
ATOM   1462  CG  GLU A  97     -11.706  22.292   4.523  1.00  1.640          C  
ATOM   1463  CD  GLU A  97     -12.084  23.522   3.706  1.00  1.640          C  
ATOM   1464  OE1 GLU A  97     -11.294  23.965   2.905  1.00  1.640          O  
ATOM   1465  OE2 GLU A  97     -13.186  24.025   3.904  1.00  1.640          O  
ATOM   1466  H   GLU A  97      -8.216  21.151   6.838  1.00  1.310          H  
ATOM   1467  HA  GLU A  97     -10.398  20.913   6.367  1.00  1.440          H  
ATOM   1468 1HB  GLU A  97      -9.724  22.872   4.868  1.00  1.960          H  
ATOM   1469 2HB  GLU A  97      -9.885  21.786   3.510  1.00  1.960          H  
ATOM   1470 1HG  GLU A  97     -12.259  21.429   4.146  1.00  1.960          H  
ATOM   1471 2HG  GLU A  97     -12.000  22.453   5.546  1.00  1.960          H  
ATOM   1472  N   THR A  98     -10.065  18.411   5.582  1.00  1.090          N  
ATOM   1473  CA  THR A  98     -10.393  17.046   5.179  1.00  1.150          C  
ATOM   1474  C   THR A  98     -11.595  16.518   5.985  1.00  1.060          C  
ATOM   1475  O   THR A  98     -11.883  17.045   7.056  1.00  1.100          O  
ATOM   1476  CB  THR A  98      -9.126  16.214   5.406  1.00  1.590          C  
ATOM   1477  OG1 THR A  98      -8.711  16.366   6.751  1.00  1.590          O  
ATOM   1478  CG2 THR A  98      -8.036  16.689   4.509  1.00  1.590          C  
ATOM   1479  H   THR A  98      -9.674  18.535   6.521  1.00  1.310          H  
ATOM   1480  HA  THR A  98     -10.649  17.041   4.120  1.00  1.380          H  
ATOM   1481  HB  THR A  98      -9.331  15.179   5.240  1.00  1.900          H  
ATOM   1482  HG1 THR A  98      -9.355  15.973   7.337  1.00  1.900          H  
ATOM   1483 1HG2 THR A  98      -7.151  16.115   4.693  1.00  1.900          H  
ATOM   1484 2HG2 THR A  98      -8.347  16.561   3.493  1.00  1.900          H  
ATOM   1485 3HG2 THR A  98      -7.825  17.738   4.696  1.00  1.900          H  
ATOM   1486  N   MET A  99     -12.303  15.461   5.522  1.00  1.140          N  
ATOM   1487  CA  MET A  99     -13.424  14.950   6.348  1.00  1.140          C  
ATOM   1488  C   MET A  99     -13.543  13.460   6.631  1.00  1.110          C  
ATOM   1489  O   MET A  99     -13.454  12.623   5.730  1.00  1.230          O  
ATOM   1490  CB  MET A  99     -14.776  15.297   5.743  1.00  1.600          C  
ATOM   1491  CG  MET A  99     -15.204  16.709   5.753  1.00  1.600          C  
ATOM   1492  SD  MET A  99     -16.896  16.821   5.151  1.00  1.600          S  
ATOM   1493  CE  MET A  99     -17.386  18.435   5.671  1.00  1.600          C  
ATOM   1494  H   MET A  99     -12.082  15.043   4.628  1.00  1.370          H  
ATOM   1495  HA  MET A  99     -13.343  15.430   7.311  1.00  1.370          H  
ATOM   1496 1HB  MET A  99     -14.801  14.953   4.711  1.00  1.920          H  
ATOM   1497 2HB  MET A  99     -15.543  14.741   6.285  1.00  1.920          H  
ATOM   1498 1HG  MET A  99     -15.161  17.102   6.750  1.00  1.920          H  
ATOM   1499 2HG  MET A  99     -14.556  17.304   5.114  1.00  1.920          H  
ATOM   1500 1HE  MET A  99     -18.414  18.618   5.357  1.00  1.920          H  
ATOM   1501 2HE  MET A  99     -17.329  18.490   6.758  1.00  1.920          H  
ATOM   1502 3HE  MET A  99     -16.734  19.171   5.222  1.00  1.920          H  
ATOM   1503  N   ILE A 100     -13.895  13.172   7.890  1.00  1.130          N  
ATOM   1504  CA  ILE A 100     -14.221  11.821   8.362  1.00  1.230          C  
ATOM   1505  C   ILE A 100     -15.545  11.879   9.102  1.00  1.290          C  
ATOM   1506  O   ILE A 100     -15.769  12.762   9.928  1.00  1.240          O  
ATOM   1507  CB  ILE A 100     -13.116  11.161   9.248  1.00  1.680          C  
ATOM   1508  CG1 ILE A 100     -12.745  12.076  10.476  1.00  1.680          C  
ATOM   1509  CG2 ILE A 100     -11.906  10.738   8.401  1.00  1.680          C  
ATOM   1510  CD1 ILE A 100     -11.762  11.458  11.501  1.00  1.680          C  
ATOM   1511  H   ILE A 100     -13.993  13.986   8.516  1.00  1.360          H  
ATOM   1512  HA  ILE A 100     -14.357  11.175   7.494  1.00  1.480          H  
ATOM   1513  HB  ILE A 100     -13.539  10.263   9.678  1.00  2.020          H  
ATOM   1514 1HG1 ILE A 100     -12.330  12.980  10.114  1.00  2.020          H  
ATOM   1515 2HG1 ILE A 100     -13.652  12.312  11.024  1.00  2.020          H  
ATOM   1516 1HG2 ILE A 100     -11.172  10.223   9.012  1.00  2.020          H  
ATOM   1517 2HG2 ILE A 100     -12.245  10.064   7.616  1.00  2.020          H  
ATOM   1518 3HG2 ILE A 100     -11.453  11.577   7.951  1.00  2.020          H  
ATOM   1519 1HD1 ILE A 100     -11.593  12.175  12.314  1.00  2.020          H  
ATOM   1520 2HD1 ILE A 100     -12.187  10.550  11.914  1.00  2.020          H  
ATOM   1521 3HD1 ILE A 100     -10.814  11.232  11.032  1.00  2.020          H  
ATOM   1522  N   ASP A 101     -16.438  10.948   8.802  1.00  1.520          N  
ATOM   1523  CA  ASP A 101     -17.762  10.883   9.430  1.00  1.750          C  
ATOM   1524  C   ASP A 101     -18.512  12.225   9.266  1.00  1.610          C  
ATOM   1525  O   ASP A 101     -19.248  12.654  10.151  1.00  1.680          O  
ATOM   1526  CB  ASP A 101     -17.613  10.535  10.929  1.00  2.360          C  
ATOM   1527  CG  ASP A 101     -18.885   9.944  11.598  1.00  2.360          C  
ATOM   1528  OD1 ASP A 101     -19.646   9.288  10.914  1.00  2.360          O  
ATOM   1529  OD2 ASP A 101     -19.057  10.135  12.796  1.00  2.360          O  
ATOM   1530  H   ASP A 101     -16.192  10.246   8.115  1.00  1.820          H  
ATOM   1531  HA  ASP A 101     -18.345  10.101   8.942  1.00  2.100          H  
ATOM   1532 1HB  ASP A 101     -16.800   9.824  11.051  1.00  2.830          H  
ATOM   1533 2HB  ASP A 101     -17.334  11.436  11.480  1.00  2.830          H  
ATOM   1534  N   GLY A 102     -18.301  12.905   8.127  1.00  1.530          N  
ATOM   1535  CA  GLY A 102     -18.973  14.170   7.826  1.00  1.580          C  
ATOM   1536  C   GLY A 102     -18.385  15.410   8.524  1.00  1.390          C  
ATOM   1537  O   GLY A 102     -18.899  16.518   8.341  1.00  1.550          O  
ATOM   1538  H   GLY A 102     -17.699  12.511   7.418  1.00  1.840          H  
ATOM   1539 1HA  GLY A 102     -18.944  14.331   6.748  1.00  1.900          H  
ATOM   1540 2HA  GLY A 102     -20.024  14.079   8.094  1.00  1.900          H  
ATOM   1541  N   LYS A 103     -17.323  15.253   9.313  1.00  1.170          N  
ATOM   1542  CA  LYS A 103     -16.784  16.382  10.058  1.00  1.160          C  
ATOM   1543  C   LYS A 103     -15.430  16.836   9.551  1.00  1.120          C  
ATOM   1544  O   LYS A 103     -14.582  16.016   9.181  1.00  1.100          O  
ATOM   1545  CB  LYS A 103     -16.672  15.980  11.519  1.00  1.630          C  
ATOM   1546  CG  LYS A 103     -18.004  15.613  12.154  1.00  1.630          C  
ATOM   1547  CD  LYS A 103     -17.820  15.192  13.584  1.00  1.630          C  
ATOM   1548  CE  LYS A 103     -19.100  14.658  14.183  1.00  1.630          C  
ATOM   1549  NZ  LYS A 103     -18.887  14.177  15.576  1.00  1.630          N  
ATOM   1550  H   LYS A 103     -16.920  14.323   9.451  1.00  1.400          H  
ATOM   1551  HA  LYS A 103     -17.472  17.222   9.967  1.00  1.390          H  
ATOM   1552 1HB  LYS A 103     -16.012  15.113  11.599  1.00  1.950          H  
ATOM   1553 2HB  LYS A 103     -16.224  16.793  12.091  1.00  1.950          H  
ATOM   1554 1HG  LYS A 103     -18.680  16.465  12.105  1.00  1.950          H  
ATOM   1555 2HG  LYS A 103     -18.452  14.784  11.600  1.00  1.950          H  
ATOM   1556 1HD  LYS A 103     -17.054  14.413  13.639  1.00  1.950          H  
ATOM   1557 2HD  LYS A 103     -17.486  16.047  14.172  1.00  1.950          H  
ATOM   1558 1HE  LYS A 103     -19.859  15.437  14.187  1.00  1.950          H  
ATOM   1559 2HE  LYS A 103     -19.450  13.822  13.572  1.00  1.950          H  
ATOM   1560 1HZ  LYS A 103     -19.750  13.807  15.943  1.00  1.950          H  
ATOM   1561 2HZ  LYS A 103     -18.181  13.441  15.558  1.00  1.950          H  
ATOM   1562 3HZ  LYS A 103     -18.571  14.938  16.166  1.00  1.950          H  
ATOM   1563  N   LYS A 104     -15.197  18.151   9.578  1.00  1.150          N  
ATOM   1564  CA  LYS A 104     -13.918  18.684   9.123  1.00  1.150          C  
ATOM   1565  C   LYS A 104     -12.803  18.562  10.147  1.00  1.070          C  
ATOM   1566  O   LYS A 104     -12.978  18.873  11.339  1.00  1.120          O  
ATOM   1567  CB  LYS A 104     -14.041  20.144   8.693  1.00  1.610          C  
ATOM   1568  CG  LYS A 104     -14.892  20.351   7.464  1.00  1.610          C  
ATOM   1569  CD  LYS A 104     -14.881  21.802   6.996  1.00  1.610          C  
ATOM   1570  CE  LYS A 104     -15.759  21.992   5.757  1.00  1.610          C  
ATOM   1571  NZ  LYS A 104     -15.692  23.384   5.209  1.00  1.610          N  
ATOM   1572  H   LYS A 104     -15.919  18.780   9.901  1.00  1.380          H  
ATOM   1573  HA  LYS A 104     -13.615  18.113   8.254  1.00  1.380          H  
ATOM   1574 1HB  LYS A 104     -14.466  20.727   9.506  1.00  1.930          H  
ATOM   1575 2HB  LYS A 104     -13.046  20.543   8.486  1.00  1.930          H  
ATOM   1576 1HG  LYS A 104     -14.525  19.707   6.661  1.00  1.930          H  
ATOM   1577 2HG  LYS A 104     -15.909  20.067   7.699  1.00  1.930          H  
ATOM   1578 1HD  LYS A 104     -15.254  22.443   7.793  1.00  1.930          H  
ATOM   1579 2HD  LYS A 104     -13.873  22.104   6.763  1.00  1.930          H  
ATOM   1580 1HE  LYS A 104     -15.443  21.296   4.982  1.00  1.930          H  
ATOM   1581 2HE  LYS A 104     -16.790  21.774   6.032  1.00  1.930          H  
ATOM   1582 1HZ  LYS A 104     -16.292  23.455   4.405  1.00  1.930          H  
ATOM   1583 2HZ  LYS A 104     -15.986  24.048   5.906  1.00  1.930          H  
ATOM   1584 3HZ  LYS A 104     -14.719  23.603   4.908  1.00  1.930          H  
ATOM   1585  N   TYR A 105     -11.631  18.199   9.648  1.00  1.010          N  
ATOM   1586  CA  TYR A 105     -10.452  18.054  10.471  1.00  0.940          C  
ATOM   1587  C   TYR A 105      -9.196  18.424   9.698  1.00  0.930          C  
ATOM   1588  O   TYR A 105      -9.214  18.583   8.470  1.00  0.990          O  
ATOM   1589  CB  TYR A 105     -10.354  16.616  10.993  1.00  1.340          C  
ATOM   1590  CG  TYR A 105      -9.982  15.601   9.992  1.00  1.340          C  
ATOM   1591  CD1 TYR A 105      -8.681  15.231   9.904  1.00  1.340          C  
ATOM   1592  CD2 TYR A 105     -10.885  15.043   9.166  1.00  1.340          C  
ATOM   1593  CE1 TYR A 105      -8.307  14.299   9.013  1.00  1.340          C  
ATOM   1594  CE2 TYR A 105     -10.473  14.101   8.266  1.00  1.340          C  
ATOM   1595  CZ  TYR A 105      -9.192  13.730   8.203  1.00  1.340          C  
ATOM   1596  OH  TYR A 105      -8.772  12.780   7.315  1.00  1.340          O  
ATOM   1597  H   TYR A 105     -11.590  17.951   8.657  1.00  1.210          H  
ATOM   1598  HA  TYR A 105     -10.517  18.726  11.306  1.00  1.130          H  
ATOM   1599 1HB  TYR A 105      -9.630  16.558  11.762  1.00  1.610          H  
ATOM   1600 2HB  TYR A 105     -11.308  16.326  11.431  1.00  1.610          H  
ATOM   1601  HD1 TYR A 105      -7.943  15.675  10.560  1.00  1.610          H  
ATOM   1602  HD2 TYR A 105     -11.929  15.342   9.219  1.00  1.610          H  
ATOM   1603  HE1 TYR A 105      -7.307  14.003   8.952  1.00  1.610          H  
ATOM   1604  HE2 TYR A 105     -11.163  13.657   7.606  1.00  1.610          H  
ATOM   1605  HH  TYR A 105      -7.818  12.676   7.390  1.00  1.610          H  
ATOM   1606  N   ASN A 106      -8.116  18.624  10.440  1.00  0.900          N  
ATOM   1607  CA  ASN A 106      -6.818  18.905   9.856  1.00  0.920          C  
ATOM   1608  C   ASN A 106      -5.864  17.788  10.311  1.00  0.920          C  
ATOM   1609  O   ASN A 106      -6.121  17.133  11.324  1.00  1.180          O  
ATOM   1610  CB  ASN A 106      -6.365  20.295  10.244  1.00  1.280          C  
ATOM   1611  CG  ASN A 106      -7.361  21.408   9.811  1.00  1.280          C  
ATOM   1612  OD1 ASN A 106      -7.928  21.480   8.696  1.00  1.280          O  
ATOM   1613  ND2 ASN A 106      -7.560  22.329  10.723  1.00  1.280          N  
ATOM   1614  H   ASN A 106      -8.195  18.514  11.455  1.00  1.080          H  
ATOM   1615  HA  ASN A 106      -6.889  18.848   8.769  1.00  1.100          H  
ATOM   1616 1HB  ASN A 106      -6.194  20.355  11.321  1.00  1.540          H  
ATOM   1617 2HB  ASN A 106      -5.434  20.491   9.745  1.00  1.540          H  
ATOM   1618 1HD2 ASN A 106      -8.174  23.099  10.536  1.00  1.540          H  
ATOM   1619 2HD2 ASN A 106      -7.081  22.277  11.606  1.00  1.540          H  
ATOM   1620  N   ILE A 107      -4.765  17.558   9.596  1.00  0.760          N  
ATOM   1621  CA  ILE A 107      -3.865  16.483  10.048  1.00  0.780          C  
ATOM   1622  C   ILE A 107      -2.530  16.997  10.515  1.00  0.860          C  
ATOM   1623  O   ILE A 107      -1.863  17.781   9.832  1.00  1.000          O  
ATOM   1624  CB  ILE A 107      -3.582  15.400   8.982  1.00  1.080          C  
ATOM   1625  CG1 ILE A 107      -4.872  14.813   8.538  1.00  1.080          C  
ATOM   1626  CG2 ILE A 107      -2.693  14.257   9.582  1.00  1.080          C  
ATOM   1627  CD1 ILE A 107      -4.816  13.913   7.319  1.00  1.080          C  
ATOM   1628  H   ILE A 107      -4.591  18.144   8.776  1.00  0.910          H  
ATOM   1629  HA  ILE A 107      -4.329  15.983  10.890  1.00  0.940          H  
ATOM   1630  HB  ILE A 107      -3.069  15.798   8.190  1.00  1.300          H  
ATOM   1631 1HG1 ILE A 107      -5.256  14.250   9.371  1.00  1.300          H  
ATOM   1632 2HG1 ILE A 107      -5.564  15.623   8.313  1.00  1.300          H  
ATOM   1633 1HG2 ILE A 107      -2.493  13.500   8.843  1.00  1.300          H  
ATOM   1634 2HG2 ILE A 107      -1.753  14.638   9.915  1.00  1.300          H  
ATOM   1635 3HG2 ILE A 107      -3.206  13.803  10.421  1.00  1.300          H  
ATOM   1636 1HD1 ILE A 107      -5.813  13.544   7.098  1.00  1.300          H  
ATOM   1637 2HD1 ILE A 107      -4.450  14.466   6.468  1.00  1.300          H  
ATOM   1638 3HD1 ILE A 107      -4.174  13.081   7.510  1.00  1.300          H  
ATOM   1639  N   ALA A 108      -2.166  16.545  11.710  1.00  0.930          N  
ATOM   1640  CA  ALA A 108      -0.882  16.818  12.329  1.00  1.050          C  
ATOM   1641  C   ALA A 108       0.123  15.831  11.773  1.00  0.920          C  
ATOM   1642  O   ALA A 108      -0.077  14.635  11.945  1.00  1.120          O  
ATOM   1643  CB  ALA A 108      -0.979  16.659  13.837  1.00  1.420          C  
ATOM   1644  H   ALA A 108      -2.836  15.926  12.179  1.00  1.120          H  
ATOM   1645  HA  ALA A 108      -0.567  17.823  12.065  1.00  1.260          H  
ATOM   1646 1HB  ALA A 108      -0.009  16.852  14.289  1.00  1.710          H  
ATOM   1647 2HB  ALA A 108      -1.706  17.346  14.237  1.00  1.710          H  
ATOM   1648 3HB  ALA A 108      -1.290  15.642  14.070  1.00  1.710          H  
ATOM   1649  N   VAL A 109       1.180  16.287  11.096  1.00  0.760          N  
ATOM   1650  CA  VAL A 109       2.121  15.345  10.472  1.00  0.670          C  
ATOM   1651  C   VAL A 109       3.576  15.525  10.926  1.00  0.710          C  
ATOM   1652  O   VAL A 109       4.206  16.540  10.624  1.00  0.800          O  
ATOM   1653  CB  VAL A 109       2.055  15.515   8.926  1.00  0.970          C  
ATOM   1654  CG1 VAL A 109       3.001  14.590   8.236  1.00  0.970          C  
ATOM   1655  CG2 VAL A 109       0.633  15.244   8.417  1.00  0.970          C  
ATOM   1656  H   VAL A 109       1.326  17.284  11.005  1.00  0.910          H  
ATOM   1657  HA  VAL A 109       1.813  14.328  10.726  1.00  0.800          H  
ATOM   1658  HB  VAL A 109       2.350  16.514   8.680  1.00  1.170          H  
ATOM   1659 1HG1 VAL A 109       2.941  14.729   7.162  1.00  1.170          H  
ATOM   1660 2HG1 VAL A 109       4.023  14.762   8.557  1.00  1.170          H  
ATOM   1661 3HG1 VAL A 109       2.699  13.608   8.488  1.00  1.170          H  
ATOM   1662 1HG2 VAL A 109       0.602  15.379   7.340  1.00  1.170          H  
ATOM   1663 2HG2 VAL A 109       0.354  14.221   8.663  1.00  1.170          H  
ATOM   1664 3HG2 VAL A 109      -0.068  15.921   8.877  1.00  1.170          H  
ATOM   1665  N   THR A 110       4.131  14.485  11.553  1.00  0.720          N  
ATOM   1666  CA  THR A 110       5.509  14.453  12.054  1.00  0.830          C  
ATOM   1667  C   THR A 110       6.325  13.410  11.284  1.00  0.750          C  
ATOM   1668  O   THR A 110       5.900  12.265  11.097  1.00  0.680          O  
ATOM   1669  CB  THR A 110       5.548  14.167  13.572  1.00  1.120          C  
ATOM   1670  OG1 THR A 110       4.855  15.209  14.267  1.00  1.120          O  
ATOM   1671  CG2 THR A 110       6.986  14.080  14.091  1.00  1.120          C  
ATOM   1672  H   THR A 110       3.540  13.668  11.744  1.00  0.860          H  
ATOM   1673  HA  THR A 110       5.965  15.429  11.880  1.00  1.000          H  
ATOM   1674  HB  THR A 110       5.048  13.239  13.761  1.00  1.340          H  
ATOM   1675  HG1 THR A 110       3.926  15.170  14.027  1.00  1.340          H  
ATOM   1676 1HG2 THR A 110       6.969  13.876  15.160  1.00  1.340          H  
ATOM   1677 2HG2 THR A 110       7.520  13.278  13.585  1.00  1.340          H  
ATOM   1678 3HG2 THR A 110       7.496  15.028  13.912  1.00  1.340          H  
ATOM   1679  N   VAL A 111       7.506  13.797  10.808  1.00  0.860          N  
ATOM   1680  CA  VAL A 111       8.303  12.876  10.001  1.00  0.860          C  
ATOM   1681  C   VAL A 111       9.691  12.624  10.566  1.00  0.980          C  
ATOM   1682  O   VAL A 111      10.382  13.550  10.991  1.00  1.110          O  
ATOM   1683  CB  VAL A 111       8.374  13.396   8.572  1.00  1.200          C  
ATOM   1684  CG1 VAL A 111       9.180  12.496   7.675  1.00  1.200          C  
ATOM   1685  CG2 VAL A 111       6.992  13.504   8.056  1.00  1.200          C  
ATOM   1686  H   VAL A 111       7.844  14.734  10.998  1.00  1.030          H  
ATOM   1687  HA  VAL A 111       7.786  11.922   9.974  1.00  1.030          H  
ATOM   1688  HB  VAL A 111       8.862  14.355   8.569  1.00  1.440          H  
ATOM   1689 1HG1 VAL A 111       9.168  12.922   6.685  1.00  1.440          H  
ATOM   1690 2HG1 VAL A 111      10.205  12.413   8.022  1.00  1.440          H  
ATOM   1691 3HG1 VAL A 111       8.723  11.504   7.647  1.00  1.440          H  
ATOM   1692 1HG2 VAL A 111       7.056  13.860   7.092  1.00  1.440          H  
ATOM   1693 2HG2 VAL A 111       6.534  12.527   8.059  1.00  1.440          H  
ATOM   1694 3HG2 VAL A 111       6.402  14.183   8.649  1.00  1.440          H  
ATOM   1695  N   GLY A 112      10.067  11.351  10.606  1.00  0.970          N  
ATOM   1696  CA  GLY A 112      11.356  10.942  11.156  1.00  1.120          C  
ATOM   1697  C   GLY A 112      12.493  11.033  10.156  1.00  1.200          C  
ATOM   1698  O   GLY A 112      12.281  11.254   8.965  1.00  1.250          O  
ATOM   1699  H   GLY A 112       9.408  10.671  10.205  1.00  1.160          H  
ATOM   1700 1HA  GLY A 112      11.588  11.565  12.020  1.00  1.340          H  
ATOM   1701 2HA  GLY A 112      11.279   9.918  11.522  1.00  1.340          H  
ATOM   1702  N   SER A 113      13.712  10.766  10.625  1.00  1.320          N  
ATOM   1703  CA  SER A 113      14.920  10.822   9.795  1.00  1.480          C  
ATOM   1704  C   SER A 113      14.951   9.764   8.703  1.00  1.560          C  
ATOM   1705  O   SER A 113      15.663   9.895   7.706  1.00  1.910          O  
ATOM   1706  CB  SER A 113      16.140  10.672  10.677  1.00  2.010          C  
ATOM   1707  OG  SER A 113      16.177   9.395  11.252  1.00  2.010          O  
ATOM   1708  H   SER A 113      13.830  10.552  11.608  1.00  1.580          H  
ATOM   1709  HA  SER A 113      14.954  11.802   9.314  1.00  1.780          H  
ATOM   1710 1HB  SER A 113      17.039  10.834  10.083  1.00  2.410          H  
ATOM   1711 2HB  SER A 113      16.123  11.428  11.461  1.00  2.410          H  
ATOM   1712  HG  SER A 113      16.992   9.360  11.764  1.00  2.410          H  
ATOM   1713  N   ASN A 114      14.142   8.727   8.883  1.00  1.480          N  
ATOM   1714  CA  ASN A 114      14.041   7.631   7.937  1.00  1.380          C  
ATOM   1715  C   ASN A 114      12.808   7.755   7.036  1.00  1.320          C  
ATOM   1716  O   ASN A 114      12.475   6.811   6.317  1.00  1.610          O  
ATOM   1717  CB  ASN A 114      14.048   6.308   8.684  1.00  1.970          C  
ATOM   1718  CG  ASN A 114      15.379   5.998   9.297  1.00  1.970          C  
ATOM   1719  OD1 ASN A 114      16.341   5.649   8.596  1.00  1.970          O  
ATOM   1720  ND2 ASN A 114      15.460   6.122  10.591  1.00  1.970          N  
ATOM   1721  H   ASN A 114      13.608   8.710   9.738  1.00  1.780          H  
ATOM   1722  HA  ASN A 114      14.915   7.660   7.287  1.00  1.660          H  
ATOM   1723 1HB  ASN A 114      13.329   6.358   9.491  1.00  2.370          H  
ATOM   1724 2HB  ASN A 114      13.755   5.496   8.022  1.00  2.370          H  
ATOM   1725 1HD2 ASN A 114      16.318   5.939  11.061  1.00  2.370          H  
ATOM   1726 2HD2 ASN A 114      14.655   6.406  11.130  1.00  2.370          H  
ATOM   1727  N   GLY A 115      12.131   8.911   7.087  1.00  1.250          N  
ATOM   1728  CA  GLY A 115      10.964   9.219   6.253  1.00  1.230          C  
ATOM   1729  C   GLY A 115       9.614   8.740   6.794  1.00  1.150          C  
ATOM   1730  O   GLY A 115       8.571   9.064   6.228  1.00  1.360          O  
ATOM   1731  H   GLY A 115      12.441   9.649   7.727  1.00  1.500          H  
ATOM   1732 1HA  GLY A 115      10.917  10.299   6.116  1.00  1.480          H  
ATOM   1733 2HA  GLY A 115      11.118   8.794   5.262  1.00  1.480          H  
ATOM   1734  N   TYR A 116       9.625   8.011   7.905  1.00  1.040          N  
ATOM   1735  CA  TYR A 116       8.395   7.478   8.481  1.00  1.030          C  
ATOM   1736  C   TYR A 116       7.498   8.595   8.916  1.00  0.900          C  
ATOM   1737  O   TYR A 116       7.971   9.611   9.437  1.00  0.890          O  
ATOM   1738  CB  TYR A 116       8.695   6.553   9.654  1.00  1.450          C  
ATOM   1739  CG  TYR A 116       9.199   5.246   9.229  1.00  1.450          C  
ATOM   1740  CD1 TYR A 116      10.543   4.984   9.207  1.00  1.450          C  
ATOM   1741  CD2 TYR A 116       8.300   4.299   8.848  1.00  1.450          C  
ATOM   1742  CE1 TYR A 116      10.987   3.759   8.791  1.00  1.450          C  
ATOM   1743  CE2 TYR A 116       8.730   3.078   8.422  1.00  1.450          C  
ATOM   1744  CZ  TYR A 116      10.062   2.799   8.392  1.00  1.450          C  
ATOM   1745  OH  TYR A 116      10.489   1.570   7.964  1.00  1.450          O  
ATOM   1746  H   TYR A 116      10.512   7.801   8.328  1.00  1.250          H  
ATOM   1747  HA  TYR A 116       7.865   6.910   7.711  1.00  1.240          H  
ATOM   1748 1HB  TYR A 116       9.431   7.011  10.290  1.00  1.740          H  
ATOM   1749 2HB  TYR A 116       7.791   6.399  10.243  1.00  1.740          H  
ATOM   1750  HD1 TYR A 116      11.241   5.740   9.513  1.00  1.740          H  
ATOM   1751  HD2 TYR A 116       7.233   4.526   8.879  1.00  1.740          H  
ATOM   1752  HE1 TYR A 116      12.051   3.542   8.766  1.00  1.740          H  
ATOM   1753  HE2 TYR A 116       8.016   2.325   8.116  1.00  1.740          H  
ATOM   1754  HH  TYR A 116      11.445   1.498   8.116  1.00  1.740          H  
ATOM   1755  N   VAL A 117       6.193   8.423   8.722  1.00  0.840          N  
ATOM   1756  CA  VAL A 117       5.293   9.488   9.115  1.00  0.770          C  
ATOM   1757  C   VAL A 117       4.252   9.055  10.127  1.00  0.750          C  
ATOM   1758  O   VAL A 117       3.538   8.066   9.941  1.00  0.760          O  
ATOM   1759  CB  VAL A 117       4.636  10.100   7.855  1.00  1.110          C  
ATOM   1760  CG1 VAL A 117       3.885   9.051   7.028  1.00  1.110          C  
ATOM   1761  CG2 VAL A 117       3.713  11.193   8.265  1.00  1.110          C  
ATOM   1762  H   VAL A 117       5.833   7.547   8.320  1.00  1.010          H  
ATOM   1763  HA  VAL A 117       5.881  10.275   9.580  1.00  0.920          H  
ATOM   1764  HB  VAL A 117       5.428  10.504   7.223  1.00  1.330          H  
ATOM   1765 1HG1 VAL A 117       3.463   9.523   6.143  1.00  1.330          H  
ATOM   1766 2HG1 VAL A 117       4.575   8.264   6.719  1.00  1.330          H  
ATOM   1767 3HG1 VAL A 117       3.082   8.612   7.607  1.00  1.330          H  
ATOM   1768 1HG2 VAL A 117       3.290  11.640   7.374  1.00  1.330          H  
ATOM   1769 2HG2 VAL A 117       2.903  10.811   8.885  1.00  1.330          H  
ATOM   1770 3HG2 VAL A 117       4.277  11.941   8.826  1.00  1.330          H  
ATOM   1771  N   VAL A 118       4.140   9.855  11.177  1.00  0.770          N  
ATOM   1772  CA  VAL A 118       3.183   9.631  12.251  1.00  0.820          C  
ATOM   1773  C   VAL A 118       2.341  10.877  12.422  1.00  0.910          C  
ATOM   1774  O   VAL A 118       2.845  11.999  12.316  1.00  1.060          O  
ATOM   1775  CB  VAL A 118       3.912   9.271  13.571  1.00  1.130          C  
ATOM   1776  CG1 VAL A 118       4.787  10.400  14.016  1.00  1.130          C  
ATOM   1777  CG2 VAL A 118       2.925   8.945  14.699  1.00  1.130          C  
ATOM   1778  H   VAL A 118       4.776  10.660  11.206  1.00  0.920          H  
ATOM   1779  HA  VAL A 118       2.522   8.816  11.974  1.00  0.980          H  
ATOM   1780  HB  VAL A 118       4.540   8.412  13.378  1.00  1.350          H  
ATOM   1781 1HG1 VAL A 118       5.289  10.122  14.922  1.00  1.350          H  
ATOM   1782 2HG1 VAL A 118       5.521  10.635  13.243  1.00  1.350          H  
ATOM   1783 3HG1 VAL A 118       4.183  11.260  14.220  1.00  1.350          H  
ATOM   1784 1HG2 VAL A 118       3.488   8.678  15.591  1.00  1.350          H  
ATOM   1785 2HG2 VAL A 118       2.298   9.803  14.927  1.00  1.350          H  
ATOM   1786 3HG2 VAL A 118       2.283   8.119  14.422  1.00  1.350          H  
ATOM   1787  N   GLY A 119       1.065  10.707  12.697  1.00  1.000          N  
ATOM   1788  CA  GLY A 119       0.255  11.885  12.868  1.00  1.360          C  
ATOM   1789  C   GLY A 119      -1.140  11.602  13.353  1.00  1.050          C  
ATOM   1790  O   GLY A 119      -1.471  10.490  13.782  1.00  1.300          O  
ATOM   1791  H   GLY A 119       0.664   9.766  12.754  1.00  1.200          H  
ATOM   1792 1HA  GLY A 119       0.749  12.587  13.539  1.00  1.630          H  
ATOM   1793 2HA  GLY A 119       0.184  12.362  11.897  1.00  1.630          H  
ATOM   1794  N   ALA A 120      -1.971  12.630  13.306  1.00  0.840          N  
ATOM   1795  CA  ALA A 120      -3.336  12.436  13.771  1.00  1.030          C  
ATOM   1796  C   ALA A 120      -4.349  13.296  13.054  1.00  0.910          C  
ATOM   1797  O   ALA A 120      -4.109  14.465  12.722  1.00  0.930          O  
ATOM   1798  CB  ALA A 120      -3.428  12.713  15.271  1.00  1.370          C  
ATOM   1799  H   ALA A 120      -1.602  13.514  12.945  1.00  1.010          H  
ATOM   1800  HA  ALA A 120      -3.604  11.401  13.578  1.00  1.240          H  
ATOM   1801 1HB  ALA A 120      -4.448  12.523  15.612  1.00  1.640          H  
ATOM   1802 2HB  ALA A 120      -2.739  12.061  15.803  1.00  1.640          H  
ATOM   1803 3HB  ALA A 120      -3.168  13.748  15.460  1.00  1.640          H  
ATOM   1804  N   ASN A 121      -5.531  12.707  12.903  1.00  0.910          N  
ATOM   1805  CA  ASN A 121      -6.690  13.380  12.351  1.00  0.900          C  
ATOM   1806  C   ASN A 121      -7.320  14.162  13.482  1.00  0.930          C  
ATOM   1807  O   ASN A 121      -7.892  13.570  14.393  1.00  0.970          O  
ATOM   1808  CB  ASN A 121      -7.698  12.374  11.805  1.00  1.260          C  
ATOM   1809  CG  ASN A 121      -7.210  11.578  10.612  1.00  1.260          C  
ATOM   1810  OD1 ASN A 121      -6.278  11.958   9.898  1.00  1.260          O  
ATOM   1811  ND2 ASN A 121      -7.858  10.479  10.359  1.00  1.260          N  
ATOM   1812  H   ASN A 121      -5.605  11.724  13.182  1.00  1.090          H  
ATOM   1813  HA  ASN A 121      -6.379  14.085  11.577  1.00  1.080          H  
ATOM   1814 1HB  ASN A 121      -7.942  11.670  12.593  1.00  1.520          H  
ATOM   1815 2HB  ASN A 121      -8.624  12.877  11.550  1.00  1.520          H  
ATOM   1816 1HD2 ASN A 121      -7.600   9.919   9.574  1.00  1.520          H  
ATOM   1817 2HD2 ASN A 121      -8.621  10.199  10.943  1.00  1.520          H  
ATOM   1818  N   LEU A 122      -7.168  15.481  13.478  1.00  1.010          N  
ATOM   1819  CA  LEU A 122      -7.643  16.281  14.597  1.00  1.090          C  
ATOM   1820  C   LEU A 122      -8.721  17.280  14.217  1.00  1.050          C  
ATOM   1821  O   LEU A 122      -8.570  18.050  13.263  1.00  0.970          O  
ATOM   1822  CB  LEU A 122      -6.465  17.034  15.204  1.00  1.490          C  
ATOM   1823  CG  LEU A 122      -5.270  16.196  15.710  1.00  1.490          C  
ATOM   1824  CD1 LEU A 122      -4.176  17.111  16.163  1.00  1.490          C  
ATOM   1825  CD2 LEU A 122      -5.702  15.338  16.818  1.00  1.490          C  
ATOM   1826  H   LEU A 122      -6.690  15.943  12.698  1.00  1.210          H  
ATOM   1827  HA  LEU A 122      -8.082  15.624  15.329  1.00  1.310          H  
ATOM   1828 1HB  LEU A 122      -6.089  17.723  14.445  1.00  1.790          H  
ATOM   1829 2HB  LEU A 122      -6.844  17.601  16.039  1.00  1.790          H  
ATOM   1830  HG  LEU A 122      -4.883  15.586  14.901  1.00  1.790          H  
ATOM   1831 1HD1 LEU A 122      -3.328  16.523  16.510  1.00  1.790          H  
ATOM   1832 2HD1 LEU A 122      -3.870  17.732  15.328  1.00  1.790          H  
ATOM   1833 3HD1 LEU A 122      -4.539  17.738  16.976  1.00  1.790          H  
ATOM   1834 1HD2 LEU A 122      -4.866  14.752  17.187  1.00  1.790          H  
ATOM   1835 2HD2 LEU A 122      -6.087  15.962  17.594  1.00  1.790          H  
ATOM   1836 3HD2 LEU A 122      -6.460  14.688  16.471  1.00  1.790          H  
ATOM   1837  N   ARG A 123      -9.798  17.321  14.999  1.00  1.190          N  
ATOM   1838  CA  ARG A 123     -10.896  18.248  14.702  1.00  1.230          C  
ATOM   1839  C   ARG A 123     -10.361  19.643  14.394  1.00  1.190          C  
ATOM   1840  O   ARG A 123      -9.498  20.141  15.110  1.00  1.260          O  
ATOM   1841  CB  ARG A 123     -11.866  18.297  15.873  1.00  1.710          C  
ATOM   1842  CG  ARG A 123     -11.308  18.859  17.183  1.00  1.710          C  
ATOM   1843  CD  ARG A 123     -12.297  18.741  18.287  1.00  1.710          C  
ATOM   1844  NE  ARG A 123     -11.774  19.256  19.554  1.00  1.710          N  
ATOM   1845  CZ  ARG A 123     -12.432  19.227  20.738  1.00  1.710          C  
ATOM   1846  NH1 ARG A 123     -13.645  18.711  20.811  1.00  1.710          N  
ATOM   1847  NH2 ARG A 123     -11.853  19.715  21.825  1.00  1.710          N  
ATOM   1848  H   ARG A 123      -9.863  16.659  15.762  1.00  1.430          H  
ATOM   1849  HA  ARG A 123     -11.435  17.878  13.825  1.00  1.480          H  
ATOM   1850 1HB  ARG A 123     -12.726  18.904  15.598  1.00  2.050          H  
ATOM   1851 2HB  ARG A 123     -12.223  17.316  16.077  1.00  2.050          H  
ATOM   1852 1HG  ARG A 123     -10.408  18.318  17.466  1.00  2.050          H  
ATOM   1853 2HG  ARG A 123     -11.073  19.918  17.066  1.00  2.050          H  
ATOM   1854 1HD  ARG A 123     -13.190  19.310  18.027  1.00  2.050          H  
ATOM   1855 2HD  ARG A 123     -12.554  17.691  18.422  1.00  2.050          H  
ATOM   1856  HE  ARG A 123     -10.848  19.663  19.541  1.00  2.050          H  
ATOM   1857 1HH1 ARG A 123     -14.087  18.342  19.986  1.00  2.050          H  
ATOM   1858 2HH1 ARG A 123     -14.143  18.672  21.692  1.00  2.050          H  
ATOM   1859 1HH2 ARG A 123     -10.924  20.112  21.769  1.00  2.050          H  
ATOM   1860 2HH2 ARG A 123     -12.337  19.696  22.712  1.00  2.050          H  
ATOM   1861  N   GLY A 124     -10.840  20.236  13.299  1.00  1.140          N  
ATOM   1862  CA  GLY A 124     -10.445  21.567  12.815  1.00  1.180          C  
ATOM   1863  C   GLY A 124     -10.807  22.815  13.655  1.00  1.350          C  
ATOM   1864  O   GLY A 124     -11.440  23.658  13.020  1.00  1.490          O  
ATOM   1865  H   GLY A 124     -11.548  19.732  12.749  1.00  1.370          H  
ATOM   1866 1HA  GLY A 124      -9.367  21.554  12.674  1.00  1.420          H  
ATOM   1867 2HA  GLY A 124     -10.865  21.692  11.816  1.00  1.420          H  
ATOM   1868  N   SER A 125     -11.182  22.582  14.916  1.00  1.450          N  
ATOM   1869  CA  SER A 125     -10.779  23.548  15.952  1.00  1.650          C  
ATOM   1870  C   SER A 125      -9.393  23.483  16.630  1.00  1.760          C  
ATOM   1871  O   SER A 125      -9.039  24.427  17.339  1.00  1.970          O  
ATOM   1872  CB  SER A 125     -11.831  23.564  17.047  1.00  2.230          C  
ATOM   1873  OG  SER A 125     -11.868  22.356  17.752  1.00  2.230          O  
ATOM   1874  H   SER A 125     -12.155  22.337  15.012  1.00  1.740          H  
ATOM   1875  HA  SER A 125     -10.827  24.527  15.472  1.00  1.980          H  
ATOM   1876 1HB  SER A 125     -11.622  24.381  17.735  1.00  2.680          H  
ATOM   1877 2HB  SER A 125     -12.806  23.758  16.602  1.00  2.680          H  
ATOM   1878  HG  SER A 125     -12.520  22.481  18.449  1.00  2.680          H  
ATOM   1879  N   VAL A 126      -8.587  22.437  16.439  1.00  1.660          N  
ATOM   1880  CA  VAL A 126      -7.327  22.393  17.204  1.00  1.800          C  
ATOM   1881  C   VAL A 126      -6.235  23.376  16.770  1.00  1.910          C  
ATOM   1882  O   VAL A 126      -5.474  23.829  17.625  1.00  2.080          O  
ATOM   1883  CB  VAL A 126      -6.674  20.977  17.235  1.00  2.460          C  
ATOM   1884  CG1 VAL A 126      -7.639  19.961  17.842  1.00  2.460          C  
ATOM   1885  CG2 VAL A 126      -6.206  20.531  15.830  1.00  2.460          C  
ATOM   1886  H   VAL A 126      -8.881  21.664  15.842  1.00  1.990          H  
ATOM   1887  HA  VAL A 126      -7.582  22.635  18.237  1.00  2.160          H  
ATOM   1888  HB  VAL A 126      -5.808  21.020  17.892  1.00  2.960          H  
ATOM   1889 1HG1 VAL A 126      -7.158  18.991  17.898  1.00  2.960          H  
ATOM   1890 2HG1 VAL A 126      -7.921  20.284  18.837  1.00  2.960          H  
ATOM   1891 3HG1 VAL A 126      -8.512  19.886  17.238  1.00  2.960          H  
ATOM   1892 1HG2 VAL A 126      -5.742  19.583  15.921  1.00  2.960          H  
ATOM   1893 2HG2 VAL A 126      -7.053  20.458  15.150  1.00  2.960          H  
ATOM   1894 3HG2 VAL A 126      -5.485  21.209  15.418  1.00  2.960          H  
ATOM   1895  N   LYS A 127      -6.144  23.662  15.465  1.00  1.890          N  
ATOM   1896  CA  LYS A 127      -5.090  24.500  14.880  1.00  2.090          C  
ATOM   1897  C   LYS A 127      -5.164  24.592  13.343  1.00  2.120          C  
ATOM   1898  O   LYS A 127      -5.476  25.653  12.805  1.00  2.240          O  
ATOM   1899  OXT LYS A 127      -4.813  23.647  12.629  1.00  3.130          O  
ATOM   1900  CB  LYS A 127      -3.692  23.983  15.307  1.00  2.700          C  
ATOM   1901  CG  LYS A 127      -2.548  24.743  14.719  1.00  2.700          C  
ATOM   1902  CD  LYS A 127      -1.173  24.351  15.279  1.00  2.700          C  
ATOM   1903  CE  LYS A 127      -0.081  25.206  14.598  1.00  2.700          C  
ATOM   1904  NZ  LYS A 127       1.285  24.928  15.087  1.00  2.700          N  
ATOM   1905  H   LYS A 127      -6.847  23.256  14.867  1.00  2.270          H  
ATOM   1906  HA  LYS A 127      -5.211  25.511  15.273  1.00  2.510          H  
ATOM   1907 1HB  LYS A 127      -3.553  24.066  16.370  1.00  3.240          H  
ATOM   1908 2HB  LYS A 127      -3.592  22.945  15.049  1.00  3.240          H  
ATOM   1909 1HG  LYS A 127      -2.533  24.468  13.693  1.00  3.240          H  
ATOM   1910 2HG  LYS A 127      -2.710  25.820  14.795  1.00  3.240          H  
ATOM   1911 1HD  LYS A 127      -1.151  24.515  16.356  1.00  3.240          H  
ATOM   1912 2HD  LYS A 127      -0.984  23.299  15.077  1.00  3.240          H  
ATOM   1913 1HE  LYS A 127      -0.108  25.016  13.527  1.00  3.240          H  
ATOM   1914 2HE  LYS A 127      -0.300  26.257  14.771  1.00  3.240          H  
ATOM   1915 1HZ  LYS A 127       1.927  25.541  14.567  1.00  3.240          H  
ATOM   1916 2HZ  LYS A 127       1.345  25.124  16.072  1.00  3.240          H  
ATOM   1917 3HZ  LYS A 127       1.524  23.967  14.916  1.00  3.240          H  
TER    1918

