REMARK ID 642158 DOMAINID 635733 MODEL 1 line_8_sample4
MODEL     1
ATOM      1  N   ASP A   1       1.211  -0.538   2.343  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.605  -0.707   0.951  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.641   0.625   0.224  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.836   1.518   0.497  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.647  -1.650   0.220  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.742  -3.107   0.689  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.740  -3.469   1.272  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -0.187  -3.842   0.453  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.791  -1.118   2.931  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.327   0.431   2.606  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.244  -0.803   2.455  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.607  -1.136   0.924  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.377  -1.304   0.363  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.853  -1.610  -0.853  1.00 24.67           H  
ATOM     15  N   THR A   2       2.571   0.758  -0.707  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.673   1.980  -1.493  1.00 24.67           C  
ATOM     17  C   THR A   2       1.687   1.928  -2.651  1.00 24.67           C  
ATOM     18  O   THR A   2       1.677   0.961  -3.412  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.099   2.172  -2.025  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.012   2.273  -0.923  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.178   3.425  -2.865  1.00 24.67           C  
ATOM     22  H   THR A   2       3.217   0.001  -0.891  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.416   2.830  -0.861  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.376   1.313  -2.636  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.790   3.045  -0.395  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.193   3.546  -3.234  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.493   3.344  -3.708  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.906   4.286  -2.257  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.847   2.954  -2.767  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.179   2.982  -3.804  1.00 24.67           C  
ATOM     31  C   VAL A   3      -0.098   4.163  -4.778  1.00 24.67           C  
ATOM     32  O   VAL A   3       0.018   3.987  -5.989  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -1.571   2.981  -3.140  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -2.662   3.064  -4.202  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.726   1.716  -2.295  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.912   3.707  -2.099  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -0.087   2.064  -4.386  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.668   3.857  -2.502  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -3.637   3.072  -3.718  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -2.544   3.973  -4.787  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -2.590   2.199  -4.860  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.704   1.716  -1.819  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.632   0.838  -2.935  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.956   1.685  -1.527  1.00 24.67           H  
ATOM     45  N   ARG A   4      -0.162   5.383  -4.246  1.00 24.67           N  
ATOM     46  CA  ARG A   4      -0.283   6.572  -5.092  1.00 24.67           C  
ATOM     47  C   ARG A   4       1.047   7.134  -5.592  1.00 24.67           C  
ATOM     48  O   ARG A   4       1.082   8.089  -6.361  1.00 24.67           O  
ATOM     49  CB  ARG A   4      -1.035   7.644  -4.330  1.00 24.67           C  
ATOM     50  CG  ARG A   4      -2.476   7.264  -4.012  1.00 24.67           C  
ATOM     51  CD  ARG A   4      -3.215   8.356  -3.336  1.00 24.67           C  
ATOM     52  NE  ARG A   4      -4.593   7.975  -3.054  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      -5.508   8.774  -2.467  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -5.180   9.993  -2.101  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      -6.736   8.330  -2.259  1.00 24.67           N  
ATOM     56  H   ARG A   4      -0.204   5.488  -3.245  1.00 24.67           H  
ATOM     57  HA  ARG A   4      -0.883   6.302  -5.963  1.00 24.67           H  
ATOM     58 1HB  ARG A   4      -0.527   7.848  -3.390  1.00 24.67           H  
ATOM     59 2HB  ARG A   4      -1.042   8.568  -4.905  1.00 24.67           H  
ATOM     60 1HG  ARG A   4      -2.998   6.992  -4.922  1.00 24.67           H  
ATOM     61 2HG  ARG A   4      -2.470   6.404  -3.343  1.00 24.67           H  
ATOM     62 1HD  ARG A   4      -2.728   8.600  -2.393  1.00 24.67           H  
ATOM     63 2HD  ARG A   4      -3.229   9.236  -3.978  1.00 24.67           H  
ATOM     64  HE  ARG A   4      -4.887   7.044  -3.322  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -4.242  10.332  -2.258  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -5.866  10.590  -1.662  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      -6.990   7.392  -2.540  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -7.421   8.928  -1.821  1.00 24.67           H  
ATOM     69  N   LYS A   5       2.155   6.528  -5.186  1.00 24.30           N  
ATOM     70  CA  LYS A   5       3.476   6.990  -5.617  1.00 24.30           C  
ATOM     71  C   LYS A   5       3.593   7.011  -7.140  1.00 24.30           C  
ATOM     72  O   LYS A   5       4.225   7.895  -7.719  1.00 24.30           O  
ATOM     73  CB  LYS A   5       4.579   6.123  -5.025  1.00 24.30           C  
ATOM     74  CG  LYS A   5       5.992   6.578  -5.358  1.00 24.30           C  
ATOM     75  CD  LYS A   5       7.037   5.713  -4.656  1.00 24.30           C  
ATOM     76  CE  LYS A   5       8.450   6.156  -5.013  1.00 24.30           C  
ATOM     77  NZ  LYS A   5       9.482   5.324  -4.335  1.00 24.30           N  
ATOM     78  H   LYS A   5       2.078   5.736  -4.568  1.00 24.30           H  
ATOM     79  HA  LYS A   5       3.615   8.010  -5.257  1.00 24.30           H  
ATOM     80 1HB  LYS A   5       4.485   6.117  -3.944  1.00 24.30           H  
ATOM     81 2HB  LYS A   5       4.465   5.100  -5.379  1.00 24.30           H  
ATOM     82 1HG  LYS A   5       6.146   6.516  -6.436  1.00 24.30           H  
ATOM     83 2HG  LYS A   5       6.122   7.615  -5.050  1.00 24.30           H  
ATOM     84 1HD  LYS A   5       6.904   5.783  -3.575  1.00 24.30           H  
ATOM     85 2HD  LYS A   5       6.908   4.672  -4.954  1.00 24.30           H  
ATOM     86 1HE  LYS A   5       8.586   6.078  -6.091  1.00 24.30           H  
ATOM     87 2HE  LYS A   5       8.583   7.195  -4.714  1.00 24.30           H  
ATOM     88 1HZ  LYS A   5      10.401   5.650  -4.597  1.00 24.30           H  
ATOM     89 2HZ  LYS A   5       9.371   5.399  -3.333  1.00 24.30           H  
ATOM     90 3HZ  LYS A   5       9.375   4.359  -4.614  1.00 24.30           H  
ATOM     91  N   SER A   6       2.962   6.039  -7.802  1.00 22.99           N  
ATOM     92  CA  SER A   6       3.019   5.927  -9.253  1.00 22.99           C  
ATOM     93  C   SER A   6       2.395   7.132  -9.965  1.00 22.99           C  
ATOM     94  O   SER A   6       2.695   7.393 -11.133  1.00 22.99           O  
ATOM     95  CB  SER A   6       2.343   4.644  -9.714  1.00 22.99           C  
ATOM     96  OG  SER A   6       0.959   4.668  -9.474  1.00 22.99           O  
ATOM     97  H   SER A   6       2.436   5.353  -7.276  1.00 22.99           H  
ATOM     98  HA  SER A   6       4.069   5.874  -9.543  1.00 22.99           H  
ATOM     99 1HB  SER A   6       2.522   4.512 -10.780  1.00 22.99           H  
ATOM    100 2HB  SER A   6       2.786   3.793  -9.200  1.00 22.99           H  
ATOM    101  HG  SER A   6       0.846   4.537  -8.523  1.00 22.99           H  
ATOM    102  N   TYR A   7       1.581   7.928  -9.268  1.00 20.55           N  
ATOM    103  CA  TYR A   7       0.948   9.079  -9.892  1.00 20.55           C  
ATOM    104  C   TYR A   7       1.993  10.123 -10.251  1.00 20.55           C  
ATOM    105  O   TYR A   7       1.814  10.938 -11.157  1.00 20.55           O  
ATOM    106  CB  TYR A   7      -0.075   9.720  -8.956  1.00 20.55           C  
ATOM    107  CG  TYR A   7      -1.275   8.855  -8.672  1.00 20.55           C  
ATOM    108  CD1 TYR A   7      -1.550   7.760  -9.475  1.00 20.55           C  
ATOM    109  CD2 TYR A   7      -2.117   9.173  -7.620  1.00 20.55           C  
ATOM    110  CE1 TYR A   7      -2.656   6.978  -9.216  1.00 20.55           C  
ATOM    111  CE2 TYR A   7      -3.227   8.394  -7.366  1.00 20.55           C  
ATOM    112  CZ  TYR A   7      -3.496   7.299  -8.157  1.00 20.55           C  
ATOM    113  OH  TYR A   7      -4.604   6.519  -7.906  1.00 20.55           O  
ATOM    114  H   TYR A   7       1.389   7.744  -8.284  1.00 20.55           H  
ATOM    115  HA  TYR A   7       0.457   8.758 -10.810  1.00 20.55           H  
ATOM    116 1HB  TYR A   7       0.408   9.957  -8.006  1.00 20.55           H  
ATOM    117 2HB  TYR A   7      -0.421  10.658  -9.384  1.00 20.55           H  
ATOM    118  HD1 TYR A   7      -0.891   7.512 -10.307  1.00 20.55           H  
ATOM    119  HD2 TYR A   7      -1.901  10.039  -6.994  1.00 20.55           H  
ATOM    120  HE1 TYR A   7      -2.869   6.113  -9.844  1.00 20.55           H  
ATOM    121  HE2 TYR A   7      -3.891   8.647  -6.539  1.00 20.55           H  
ATOM    122  HH  TYR A   7      -4.668   5.831  -8.574  1.00 20.55           H  
ATOM    123  N   TYR A   8       3.137  10.061  -9.589  1.00 17.28           N  
ATOM    124  CA  TYR A   8       4.151  11.063  -9.784  1.00 17.28           C  
ATOM    125  C   TYR A   8       5.132  10.637 -10.862  1.00 17.28           C  
ATOM    126  O   TYR A   8       6.134  11.309 -11.107  1.00 17.28           O  
ATOM    127  CB  TYR A   8       4.810  11.320  -8.442  1.00 17.28           C  
ATOM    128  CG  TYR A   8       3.785  11.883  -7.477  1.00 17.28           C  
ATOM    129  CD1 TYR A   8       3.166  11.035  -6.570  1.00 17.28           C  
ATOM    130  CD2 TYR A   8       3.442  13.224  -7.513  1.00 17.28           C  
ATOM    131  CE1 TYR A   8       2.209  11.518  -5.704  1.00 17.28           C  
ATOM    132  CE2 TYR A   8       2.485  13.713  -6.643  1.00 17.28           C  
ATOM    133  CZ  TYR A   8       1.868  12.864  -5.742  1.00 17.28           C  
ATOM    134  OH  TYR A   8       0.911  13.352  -4.881  1.00 17.28           O  
ATOM    135  H   TYR A   8       3.304   9.323  -8.902  1.00 17.28           H  
ATOM    136  HA  TYR A   8       3.674  11.984 -10.117  1.00 17.28           H  
ATOM    137 1HB  TYR A   8       5.208  10.388  -8.032  1.00 17.28           H  
ATOM    138 2HB  TYR A   8       5.626  12.030  -8.548  1.00 17.28           H  
ATOM    139  HD1 TYR A   8       3.430   9.984  -6.550  1.00 17.28           H  
ATOM    140  HD2 TYR A   8       3.922  13.891  -8.228  1.00 17.28           H  
ATOM    141  HE1 TYR A   8       1.724  10.841  -5.000  1.00 17.28           H  
ATOM    142  HE2 TYR A   8       2.211  14.768  -6.671  1.00 17.28           H  
ATOM    143  HH  TYR A   8       0.791  14.293  -5.039  1.00 17.28           H  
ATOM    144  N   SER A   9       4.814   9.526 -11.546  1.00 13.82           N  
ATOM    145  CA  SER A   9       5.606   9.083 -12.675  1.00 13.82           C  
ATOM    146  C   SER A   9       5.172   9.850 -13.930  1.00 13.82           C  
ATOM    147  O   SER A   9       5.819   9.763 -14.973  1.00 13.82           O  
ATOM    148  CB  SER A   9       5.468   7.584 -12.890  1.00 13.82           C  
ATOM    149  OG  SER A   9       4.181   7.235 -13.322  1.00 13.82           O  
ATOM    150  H   SER A   9       3.994   8.974 -11.296  1.00 13.82           H  
ATOM    151  HA  SER A   9       6.654   9.311 -12.480  1.00 13.82           H  
ATOM    152 1HB  SER A   9       6.199   7.259 -13.625  1.00 13.82           H  
ATOM    153 2HB  SER A   9       5.687   7.066 -11.957  1.00 13.82           H  
ATOM    154  HG  SER A   9       3.585   7.389 -12.559  1.00 13.82           H  
ATOM    155  N   LYS A  10       4.054  10.592 -13.837  1.00 10.73           N  
ATOM    156  CA  LYS A  10       3.552  11.359 -14.970  1.00 10.73           C  
ATOM    157  C   LYS A  10       4.584  12.381 -15.426  1.00 10.73           C  
ATOM    158  O   LYS A  10       5.135  13.107 -14.607  1.00 10.73           O  
ATOM    159  CB  LYS A  10       2.250  12.070 -14.603  1.00 10.73           C  
ATOM    160  CG  LYS A  10       1.614  12.846 -15.758  1.00 10.73           C  
ATOM    161  CD  LYS A  10       0.286  13.467 -15.351  1.00 10.73           C  
ATOM    162  CE  LYS A  10      -0.319  14.260 -16.499  1.00 10.73           C  
ATOM    163  NZ  LYS A  10      -1.624  14.871 -16.126  1.00 10.73           N  
ATOM    164  H   LYS A  10       3.535  10.636 -12.959  1.00 10.73           H  
ATOM    165  HA  LYS A  10       3.362  10.679 -15.798  1.00 10.73           H  
ATOM    166 1HB  LYS A  10       1.526  11.337 -14.240  1.00 10.73           H  
ATOM    167 2HB  LYS A  10       2.438  12.769 -13.789  1.00 10.73           H  
ATOM    168 1HG  LYS A  10       2.291  13.646 -16.072  1.00 10.73           H  
ATOM    169 2HG  LYS A  10       1.456  12.179 -16.603  1.00 10.73           H  
ATOM    170 1HD  LYS A  10      -0.409  12.683 -15.046  1.00 10.73           H  
ATOM    171 2HD  LYS A  10       0.448  14.134 -14.505  1.00 10.73           H  
ATOM    172 1HE  LYS A  10       0.374  15.051 -16.787  1.00 10.73           H  
ATOM    173 2HE  LYS A  10      -0.470  13.596 -17.350  1.00 10.73           H  
ATOM    174 1HZ  LYS A  10      -1.992  15.387 -16.913  1.00 10.73           H  
ATOM    175 2HZ  LYS A  10      -2.276  14.143 -15.868  1.00 10.73           H  
ATOM    176 3HZ  LYS A  10      -1.494  15.498 -15.345  1.00 10.73           H  
ATOM    177  N   ASP A  11       4.822  12.454 -16.738  1.00  8.32           N  
ATOM    178  CA  ASP A  11       5.791  13.396 -17.302  1.00  8.32           C  
ATOM    179  C   ASP A  11       5.338  14.821 -16.903  1.00  8.32           C  
ATOM    180  O   ASP A  11       4.253  15.236 -17.311  1.00  8.32           O  
ATOM    181  CB  ASP A  11       5.820  13.240 -18.837  1.00  8.32           C  
ATOM    182  CG  ASP A  11       6.955  14.005 -19.581  1.00  8.32           C  
ATOM    183  OD1 ASP A  11       7.701  14.717 -18.962  1.00  8.32           O  
ATOM    184  OD2 ASP A  11       7.052  13.831 -20.778  1.00  8.32           O  
ATOM    185  H   ASP A  11       4.333  11.823 -17.354  1.00  8.32           H  
ATOM    186  HA  ASP A  11       6.775  13.152 -16.932  1.00  8.32           H  
ATOM    187 1HB  ASP A  11       5.909  12.182 -19.085  1.00  8.32           H  
ATOM    188 2HB  ASP A  11       4.868  13.582 -19.245  1.00  8.32           H  
ATOM    189  N   PRO A  12       6.103  15.568 -16.073  1.00  6.61           N  
ATOM    190  CA  PRO A  12       5.770  16.889 -15.557  1.00  6.61           C  
ATOM    191  C   PRO A  12       5.519  17.932 -16.628  1.00  6.61           C  
ATOM    192  O   PRO A  12       6.225  17.997 -17.632  1.00  6.61           O  
ATOM    193  CB  PRO A  12       7.033  17.273 -14.769  1.00  6.61           C  
ATOM    194  CG  PRO A  12       7.671  15.969 -14.395  1.00  6.61           C  
ATOM    195  CD  PRO A  12       7.402  15.052 -15.566  1.00  6.61           C  
ATOM    196  HA  PRO A  12       4.899  16.799 -14.888  1.00  6.61           H  
ATOM    197 1HB  PRO A  12       7.685  17.885 -15.404  1.00  6.61           H  
ATOM    198 2HB  PRO A  12       6.762  17.883 -13.895  1.00  6.61           H  
ATOM    199 1HG  PRO A  12       8.744  16.105 -14.201  1.00  6.61           H  
ATOM    200 2HG  PRO A  12       7.224  15.584 -13.463  1.00  6.61           H  
ATOM    201 1HD  PRO A  12       8.181  15.125 -16.346  1.00  6.61           H  
ATOM    202 2HD  PRO A  12       7.318  14.049 -15.137  1.00  6.61           H  
ATOM    203  N   SER A  13       4.604  18.862 -16.349  1.00  5.49           N  
ATOM    204  CA  SER A  13       4.332  19.981 -17.261  1.00  5.49           C  
ATOM    205  C   SER A  13       5.564  20.885 -17.399  1.00  5.49           C  
ATOM    206  O   SER A  13       5.723  21.620 -18.372  1.00  5.49           O  
ATOM    207  CB  SER A  13       3.148  20.781 -16.756  1.00  5.49           C  
ATOM    208  OG  SER A  13       3.451  21.415 -15.541  1.00  5.49           O  
ATOM    209  H   SER A  13       4.052  18.774 -15.507  1.00  5.49           H  
ATOM    210  HA  SER A  13       4.091  19.577 -18.246  1.00  5.49           H  
ATOM    211 1HB  SER A  13       2.872  21.529 -17.500  1.00  5.49           H  
ATOM    212 2HB  SER A  13       2.293  20.122 -16.622  1.00  5.49           H  
ATOM    213  HG  SER A  13       2.660  21.900 -15.289  1.00  5.49           H  
ATOM    214  N   ARG A  14       6.471  20.763 -16.434  1.00  4.78           N  
ATOM    215  CA  ARG A  14       7.724  21.494 -16.362  1.00  4.78           C  
ATOM    216  C   ARG A  14       8.619  21.143 -17.541  1.00  4.78           C  
ATOM    217  O   ARG A  14       9.514  21.898 -17.898  1.00  4.78           O  
ATOM    218  CB  ARG A  14       8.446  21.172 -15.065  1.00  4.78           C  
ATOM    219  CG  ARG A  14       7.761  21.704 -13.816  1.00  4.78           C  
ATOM    220  CD  ARG A  14       8.476  21.315 -12.569  1.00  4.78           C  
ATOM    221  NE  ARG A  14       7.804  21.827 -11.381  1.00  4.78           N  
ATOM    222  CZ  ARG A  14       8.134  21.513 -10.112  1.00  4.78           C  
ATOM    223  NH1 ARG A  14       9.131  20.688  -9.872  1.00  4.78           N  
ATOM    224  NH2 ARG A  14       7.453  22.035  -9.107  1.00  4.78           N  
ATOM    225  H   ARG A  14       6.248  20.126 -15.687  1.00  4.78           H  
ATOM    226  HA  ARG A  14       7.505  22.563 -16.389  1.00  4.78           H  
ATOM    227 1HB  ARG A  14       8.545  20.096 -14.960  1.00  4.78           H  
ATOM    228 2HB  ARG A  14       9.452  21.591 -15.098  1.00  4.78           H  
ATOM    229 1HG  ARG A  14       7.717  22.792 -13.863  1.00  4.78           H  
ATOM    230 2HG  ARG A  14       6.746  21.303 -13.770  1.00  4.78           H  
ATOM    231 1HD  ARG A  14       8.514  20.226 -12.497  1.00  4.78           H  
ATOM    232 2HD  ARG A  14       9.489  21.714 -12.588  1.00  4.78           H  
ATOM    233  HE  ARG A  14       7.031  22.464 -11.519  1.00  4.78           H  
ATOM    234 1HH1 ARG A  14       9.652  20.289 -10.639  1.00  4.78           H  
ATOM    235 2HH1 ARG A  14       9.375  20.455  -8.920  1.00  4.78           H  
ATOM    236 1HH2 ARG A  14       6.687  22.669  -9.292  1.00  4.78           H  
ATOM    237 2HH2 ARG A  14       7.698  21.803  -8.156  1.00  4.78           H  
ATOM    238  N   ALA A  15       8.360  20.001 -18.176  1.00  4.32           N  
ATOM    239  CA  ALA A  15       9.114  19.540 -19.330  1.00  4.32           C  
ATOM    240  C   ALA A  15       9.039  20.547 -20.488  1.00  4.32           C  
ATOM    241  O   ALA A  15       9.913  20.564 -21.364  1.00  4.32           O  
ATOM    242  CB  ALA A  15       8.570  18.193 -19.779  1.00  4.32           C  
ATOM    243  H   ALA A  15       7.597  19.405 -17.860  1.00  4.32           H  
ATOM    244  HA  ALA A  15      10.155  19.431 -19.036  1.00  4.32           H  
ATOM    245 1HB  ALA A  15       9.143  17.827 -20.624  1.00  4.32           H  
ATOM    246 2HB  ALA A  15       8.639  17.473 -18.957  1.00  4.32           H  
ATOM    247 3HB  ALA A  15       7.524  18.302 -20.068  1.00  4.32           H  
ATOM    248  N   GLU A  16       8.001  21.390 -20.523  1.00  3.96           N  
ATOM    249  CA  GLU A  16       7.864  22.357 -21.603  1.00  3.96           C  
ATOM    250  C   GLU A  16       8.680  23.626 -21.348  1.00  3.96           C  
ATOM    251  O   GLU A  16       8.764  24.498 -22.212  1.00  3.96           O  
ATOM    252  CB  GLU A  16       6.397  22.736 -21.823  1.00  3.96           C  
ATOM    253  CG  GLU A  16       5.508  21.589 -22.307  1.00  3.96           C  
ATOM    254  CD  GLU A  16       4.062  22.004 -22.565  1.00  3.96           C  
ATOM    255  OE1 GLU A  16       3.739  23.157 -22.376  1.00  3.96           O  
ATOM    256  OE2 GLU A  16       3.288  21.159 -22.963  1.00  3.96           O  
ATOM    257  H   GLU A  16       7.294  21.373 -19.782  1.00  3.96           H  
ATOM    258  HA  GLU A  16       8.235  21.899 -22.523  1.00  3.96           H  
ATOM    259 1HB  GLU A  16       5.979  23.107 -20.885  1.00  3.96           H  
ATOM    260 2HB  GLU A  16       6.335  23.542 -22.554  1.00  3.96           H  
ATOM    261 1HG  GLU A  16       5.928  21.186 -23.229  1.00  3.96           H  
ATOM    262 2HG  GLU A  16       5.524  20.797 -21.555  1.00  3.96           H  
ATOM    263  N   LYS A  17       9.332  23.742 -20.181  1.00  3.63           N  
ATOM    264  CA  LYS A  17      10.128  24.937 -19.891  1.00  3.63           C  
ATOM    265  C   LYS A  17      11.276  25.064 -20.888  1.00  3.63           C  
ATOM    266  O   LYS A  17      11.780  26.153 -21.153  1.00  3.63           O  
ATOM    267  CB  LYS A  17      10.714  24.888 -18.477  1.00  3.63           C  
ATOM    268  CG  LYS A  17      11.854  23.868 -18.293  1.00  3.63           C  
ATOM    269  CD  LYS A  17      12.309  23.788 -16.845  1.00  3.63           C  
ATOM    270  CE  LYS A  17      13.453  22.800 -16.688  1.00  3.63           C  
ATOM    271  NZ  LYS A  17      13.900  22.683 -15.273  1.00  3.63           N  
ATOM    272  H   LYS A  17       9.275  23.006 -19.477  1.00  3.63           H  
ATOM    273  HA  LYS A  17       9.488  25.808 -19.986  1.00  3.63           H  
ATOM    274 1HB  LYS A  17      11.089  25.872 -18.199  1.00  3.63           H  
ATOM    275 2HB  LYS A  17       9.926  24.622 -17.771  1.00  3.63           H  
ATOM    276 1HG  LYS A  17      11.557  22.887 -18.642  1.00  3.63           H  
ATOM    277 2HG  LYS A  17      12.707  24.187 -18.886  1.00  3.63           H  
ATOM    278 1HD  LYS A  17      12.628  24.772 -16.503  1.00  3.63           H  
ATOM    279 2HD  LYS A  17      11.470  23.457 -16.229  1.00  3.63           H  
ATOM    280 1HE  LYS A  17      13.121  21.822 -17.038  1.00  3.63           H  
ATOM    281 2HE  LYS A  17      14.293  23.126 -17.301  1.00  3.63           H  
ATOM    282 1HZ  LYS A  17      14.656  22.015 -15.212  1.00  3.63           H  
ATOM    283 2HZ  LYS A  17      14.218  23.584 -14.943  1.00  3.63           H  
ATOM    284 3HZ  LYS A  17      13.126  22.369 -14.706  1.00  3.63           H  
ATOM    285  N   ARG A  18      11.650  23.931 -21.480  1.00  3.32           N  
ATOM    286  CA  ARG A  18      12.732  23.816 -22.438  1.00  3.32           C  
ATOM    287  C   ARG A  18      12.448  24.595 -23.721  1.00  3.32           C  
ATOM    288  O   ARG A  18      13.362  24.905 -24.487  1.00  3.32           O  
ATOM    289  CB  ARG A  18      12.946  22.348 -22.777  1.00  3.32           C  
ATOM    290  CG  ARG A  18      13.468  21.491 -21.621  1.00  3.32           C  
ATOM    291  CD  ARG A  18      13.618  20.043 -22.007  1.00  3.32           C  
ATOM    292  NE  ARG A  18      12.330  19.375 -22.238  1.00  3.32           N  
ATOM    293  CZ  ARG A  18      12.188  18.178 -22.851  1.00  3.32           C  
ATOM    294  NH1 ARG A  18      13.247  17.530 -23.296  1.00  3.32           N  
ATOM    295  NH2 ARG A  18      10.984  17.659 -23.011  1.00  3.32           N  
ATOM    296  H   ARG A  18      11.155  23.085 -21.225  1.00  3.32           H  
ATOM    297  HA  ARG A  18      13.639  24.212 -21.981  1.00  3.32           H  
ATOM    298 1HB  ARG A  18      11.997  21.913 -23.103  1.00  3.32           H  
ATOM    299 2HB  ARG A  18      13.648  22.262 -23.604  1.00  3.32           H  
ATOM    300 1HG  ARG A  18      14.435  21.867 -21.290  1.00  3.32           H  
ATOM    301 2HG  ARG A  18      12.752  21.545 -20.794  1.00  3.32           H  
ATOM    302 1HD  ARG A  18      14.200  19.977 -22.924  1.00  3.32           H  
ATOM    303 2HD  ARG A  18      14.136  19.512 -21.212  1.00  3.32           H  
ATOM    304  HE  ARG A  18      11.473  19.837 -21.897  1.00  3.32           H  
ATOM    305 1HH1 ARG A  18      14.166  17.928 -23.176  1.00  3.32           H  
ATOM    306 2HH1 ARG A  18      13.137  16.638 -23.756  1.00  3.32           H  
ATOM    307 1HH2 ARG A  18      10.172  18.167 -22.675  1.00  3.32           H  
ATOM    308 2HH2 ARG A  18      10.874  16.768 -23.470  1.00  3.32           H  
ATOM    309  N   GLU A  19      11.170  24.887 -23.971  1.00  3.05           N  
ATOM    310  CA  GLU A  19      10.767  25.610 -25.160  1.00  3.05           C  
ATOM    311  C   GLU A  19      10.684  27.121 -24.926  1.00  3.05           C  
ATOM    312  O   GLU A  19      10.344  27.870 -25.846  1.00  3.05           O  
ATOM    313  CB  GLU A  19       9.416  25.089 -25.662  1.00  3.05           C  
ATOM    314  CG  GLU A  19       9.439  23.620 -26.096  1.00  3.05           C  
ATOM    315  CD  GLU A  19       8.118  23.121 -26.661  1.00  3.05           C  
ATOM    316  OE1 GLU A  19       7.183  23.885 -26.735  1.00  3.05           O  
ATOM    317  OE2 GLU A  19       8.056  21.967 -27.017  1.00  3.05           O  
ATOM    318  H   GLU A  19      10.444  24.628 -23.304  1.00  3.05           H  
ATOM    319  HA  GLU A  19      11.511  25.432 -25.935  1.00  3.05           H  
ATOM    320 1HB  GLU A  19       8.672  25.193 -24.869  1.00  3.05           H  
ATOM    321 2HB  GLU A  19       9.083  25.690 -26.507  1.00  3.05           H  
ATOM    322 1HG  GLU A  19      10.216  23.490 -26.847  1.00  3.05           H  
ATOM    323 2HG  GLU A  19       9.706  23.013 -25.228  1.00  3.05           H  
ATOM    324  N   ILE A  20      10.972  27.591 -23.708  1.00  2.82           N  
ATOM    325  CA  ILE A  20      10.838  29.019 -23.462  1.00  2.82           C  
ATOM    326  C   ILE A  20      12.074  29.801 -23.873  1.00  2.82           C  
ATOM    327  O   ILE A  20      13.170  29.609 -23.342  1.00  2.82           O  
ATOM    328  CB  ILE A  20      10.528  29.300 -21.983  1.00  2.82           C  
ATOM    329  CG1 ILE A  20       9.204  28.633 -21.616  1.00  2.82           C  
ATOM    330  CG2 ILE A  20      10.465  30.827 -21.729  1.00  2.82           C  
ATOM    331  CD1 ILE A  20       8.911  28.636 -20.150  1.00  2.82           C  
ATOM    332  H   ILE A  20      11.272  26.973 -22.953  1.00  2.82           H  
ATOM    333  HA  ILE A  20      10.001  29.387 -24.051  1.00  2.82           H  
ATOM    334  HB  ILE A  20      11.304  28.855 -21.359  1.00  2.82           H  
ATOM    335 1HG1 ILE A  20       8.402  29.151 -22.129  1.00  2.82           H  
ATOM    336 2HG1 ILE A  20       9.223  27.596 -21.958  1.00  2.82           H  
ATOM    337 1HG2 ILE A  20      10.241  30.997 -20.678  1.00  2.82           H  
ATOM    338 2HG2 ILE A  20      11.424  31.286 -21.979  1.00  2.82           H  
ATOM    339 3HG2 ILE A  20       9.682  31.270 -22.342  1.00  2.82           H  
ATOM    340 1HD1 ILE A  20       7.954  28.152 -19.965  1.00  2.82           H  
ATOM    341 2HD1 ILE A  20       9.699  28.109 -19.618  1.00  2.82           H  
ATOM    342 3HD1 ILE A  20       8.873  29.640 -19.812  1.00  2.82           H  
ATOM    343  N   LYS A  21      11.872  30.708 -24.816  1.00  2.63           N  
ATOM    344  CA  LYS A  21      12.928  31.551 -25.357  1.00  2.63           C  
ATOM    345  C   LYS A  21      12.479  32.994 -25.230  1.00  2.63           C  
ATOM    346  O   LYS A  21      11.276  33.249 -25.188  1.00  2.63           O  
ATOM    347  CB  LYS A  21      13.200  31.208 -26.821  1.00  2.63           C  
ATOM    348  CG  LYS A  21      13.603  29.744 -27.072  1.00  2.63           C  
ATOM    349  CD  LYS A  21      14.974  29.420 -26.498  1.00  2.63           C  
ATOM    350  CE  LYS A  21      15.361  27.971 -26.778  1.00  2.63           C  
ATOM    351  NZ  LYS A  21      16.679  27.617 -26.183  1.00  2.63           N  
ATOM    352  H   LYS A  21      10.941  30.794 -25.197  1.00  2.63           H  
ATOM    353  HA  LYS A  21      13.836  31.414 -24.774  1.00  2.63           H  
ATOM    354 1HB  LYS A  21      12.313  31.423 -27.413  1.00  2.63           H  
ATOM    355 2HB  LYS A  21      14.005  31.848 -27.193  1.00  2.63           H  
ATOM    356 1HG  LYS A  21      12.863  29.074 -26.627  1.00  2.63           H  
ATOM    357 2HG  LYS A  21      13.625  29.561 -28.144  1.00  2.63           H  
ATOM    358 1HD  LYS A  21      15.712  30.073 -26.956  1.00  2.63           H  
ATOM    359 2HD  LYS A  21      14.980  29.598 -25.419  1.00  2.63           H  
ATOM    360 1HE  LYS A  21      14.596  27.316 -26.352  1.00  2.63           H  
ATOM    361 2HE  LYS A  21      15.405  27.811 -27.853  1.00  2.63           H  
ATOM    362 1HZ  LYS A  21      16.887  26.651 -26.383  1.00  2.63           H  
ATOM    363 2HZ  LYS A  21      17.402  28.208 -26.575  1.00  2.63           H  
ATOM    364 3HZ  LYS A  21      16.635  27.753 -25.182  1.00  2.63           H  
ATOM    365  N   CYS A  22      13.419  33.927 -25.191  1.00  2.49           N  
ATOM    366  CA  CYS A  22      13.106  35.351 -25.140  1.00  2.49           C  
ATOM    367  C   CYS A  22      13.211  36.049 -26.511  1.00  2.49           C  
ATOM    368  O   CYS A  22      14.252  35.966 -27.157  1.00  2.49           O  
ATOM    369  CB  CYS A  22      14.050  36.056 -24.167  1.00  2.49           C  
ATOM    370  SG  CYS A  22      15.794  35.987 -24.652  1.00  2.49           S  
ATOM    371  H   CYS A  22      14.388  33.625 -25.142  1.00  2.49           H  
ATOM    372  HA  CYS A  22      12.099  35.456 -24.753  1.00  2.49           H  
ATOM    373 1HB  CYS A  22      13.767  37.102 -24.068  1.00  2.49           H  
ATOM    374 2HB  CYS A  22      13.962  35.596 -23.181  1.00  2.49           H  
ATOM    375  N   PRO A  23      12.093  36.561 -27.087  1.00  2.37           N  
ATOM    376  CA  PRO A  23      11.994  37.403 -28.281  1.00  2.37           C  
ATOM    377  C   PRO A  23      12.693  38.765 -28.186  1.00  2.37           C  
ATOM    378  O   PRO A  23      12.930  39.415 -29.205  1.00  2.37           O  
ATOM    379  CB  PRO A  23      10.487  37.613 -28.433  1.00  2.37           C  
ATOM    380  CG  PRO A  23       9.870  36.462 -27.742  1.00  2.37           C  
ATOM    381  CD  PRO A  23      10.781  36.157 -26.603  1.00  2.37           C  
ATOM    382  HA  PRO A  23      12.393  36.837 -29.137  1.00  2.37           H  
ATOM    383 1HB  PRO A  23      10.204  38.579 -27.985  1.00  2.37           H  
ATOM    384 2HB  PRO A  23      10.223  37.665 -29.498  1.00  2.37           H  
ATOM    385 1HG  PRO A  23       8.856  36.723 -27.402  1.00  2.37           H  
ATOM    386 2HG  PRO A  23       9.766  35.614 -28.433  1.00  2.37           H  
ATOM    387 1HD  PRO A  23      10.510  36.731 -25.764  1.00  2.37           H  
ATOM    388 2HD  PRO A  23      10.722  35.101 -26.437  1.00  2.37           H  
ATOM    389  N   THR A  24      12.961  39.230 -26.964  1.00  2.29           N  
ATOM    390  CA  THR A  24      13.542  40.552 -26.754  1.00  2.29           C  
ATOM    391  C   THR A  24      14.824  40.772 -27.586  1.00  2.29           C  
ATOM    392  O   THR A  24      15.783  40.032 -27.434  1.00  2.29           O  
ATOM    393  CB  THR A  24      13.794  40.754 -25.240  1.00  2.29           C  
ATOM    394  OG1 THR A  24      12.536  40.691 -24.539  1.00  2.29           O  
ATOM    395  CG2 THR A  24      14.477  42.065 -24.930  1.00  2.29           C  
ATOM    396  H   THR A  24      12.762  38.659 -26.157  1.00  2.29           H  
ATOM    397  HA  THR A  24      12.779  41.271 -27.017  1.00  2.29           H  
ATOM    398  HB  THR A  24      14.426  39.949 -24.882  1.00  2.29           H  
ATOM    399  HG1 THR A  24      12.312  39.786 -24.237  1.00  2.29           H  
ATOM    400 1HG2 THR A  24      14.633  42.151 -23.853  1.00  2.29           H  
ATOM    401 2HG2 THR A  24      15.426  42.100 -25.425  1.00  2.29           H  
ATOM    402 3HG2 THR A  24      13.852  42.877 -25.270  1.00  2.29           H  
ATOM    403  N   PRO A  25      14.905  41.823 -28.433  1.00  2.23           N  
ATOM    404  CA  PRO A  25      16.047  42.146 -29.289  1.00  2.23           C  
ATOM    405  C   PRO A  25      17.386  42.270 -28.562  1.00  2.23           C  
ATOM    406  O   PRO A  25      18.441  42.099 -29.164  1.00  2.23           O  
ATOM    407  CB  PRO A  25      15.644  43.507 -29.870  1.00  2.23           C  
ATOM    408  CG  PRO A  25      14.136  43.497 -29.874  1.00  2.23           C  
ATOM    409  CD  PRO A  25      13.734  42.717 -28.645  1.00  2.23           C  
ATOM    410  HA  PRO A  25      16.116  41.388 -30.082  1.00  2.23           H  
ATOM    411 1HB  PRO A  25      16.079  44.315 -29.271  1.00  2.23           H  
ATOM    412 2HB  PRO A  25      16.062  43.610 -30.881  1.00  2.23           H  
ATOM    413 1HG  PRO A  25      13.755  44.528 -29.861  1.00  2.23           H  
ATOM    414 2HG  PRO A  25      13.766  43.034 -30.799  1.00  2.23           H  
ATOM    415 1HD  PRO A  25      13.551  43.371 -27.784  1.00  2.23           H  
ATOM    416 2HD  PRO A  25      12.846  42.133 -28.935  1.00  2.23           H  
ATOM    417  N   GLY A  26      17.341  42.608 -27.278  1.00  2.20           N  
ATOM    418  CA  GLY A  26      18.545  42.779 -26.480  1.00  2.20           C  
ATOM    419  C   GLY A  26      19.016  41.499 -25.790  1.00  2.20           C  
ATOM    420  O   GLY A  26      20.060  41.508 -25.136  1.00  2.20           O  
ATOM    421  H   GLY A  26      16.451  42.734 -26.835  1.00  2.20           H  
ATOM    422 1HA  GLY A  26      19.345  43.162 -27.113  1.00  2.20           H  
ATOM    423 2HA  GLY A  26      18.356  43.540 -25.724  1.00  2.20           H  
ATOM    424  N   CYS A  27      18.255  40.408 -25.893  1.00  2.19           N  
ATOM    425  CA  CYS A  27      18.653  39.170 -25.230  1.00  2.19           C  
ATOM    426  C   CYS A  27      19.325  38.255 -26.246  1.00  2.19           C  
ATOM    427  O   CYS A  27      19.314  38.528 -27.443  1.00  2.19           O  
ATOM    428  CB  CYS A  27      17.485  38.466 -24.535  1.00  2.19           C  
ATOM    429  SG  CYS A  27      16.297  37.715 -25.593  1.00  2.19           S  
ATOM    430  H   CYS A  27      17.404  40.418 -26.455  1.00  2.19           H  
ATOM    431  HA  CYS A  27      19.387  39.404 -24.459  1.00  2.19           H  
ATOM    432 1HB  CYS A  27      17.868  37.716 -23.860  1.00  2.19           H  
ATOM    433 2HB  CYS A  27      16.953  39.189 -23.935  1.00  2.19           H  
ATOM    434  N   ASP A  28      19.884  37.152 -25.776  1.00  2.20           N  
ATOM    435  CA  ASP A  28      20.615  36.226 -26.637  1.00  2.20           C  
ATOM    436  C   ASP A  28      19.808  35.015 -27.097  1.00  2.20           C  
ATOM    437  O   ASP A  28      20.383  33.978 -27.419  1.00  2.20           O  
ATOM    438  CB  ASP A  28      21.853  35.722 -25.894  1.00  2.20           C  
ATOM    439  CG  ASP A  28      22.892  36.814 -25.629  1.00  2.20           C  
ATOM    440  OD1 ASP A  28      23.160  37.589 -26.514  1.00  2.20           O  
ATOM    441  OD2 ASP A  28      23.377  36.880 -24.526  1.00  2.20           O  
ATOM    442  H   ASP A  28      19.844  36.970 -24.786  1.00  2.20           H  
ATOM    443  HA  ASP A  28      20.936  36.773 -27.525  1.00  2.20           H  
ATOM    444 1HB  ASP A  28      21.551  35.289 -24.941  1.00  2.20           H  
ATOM    445 2HB  ASP A  28      22.324  34.929 -26.477  1.00  2.20           H  
ATOM    446  N   GLY A  29      18.478  35.106 -27.082  1.00  2.27           N  
ATOM    447  CA  GLY A  29      17.663  33.952 -27.470  1.00  2.27           C  
ATOM    448  C   GLY A  29      17.671  32.948 -26.326  1.00  2.27           C  
ATOM    449  O   GLY A  29      17.524  31.736 -26.507  1.00  2.27           O  
ATOM    450  H   GLY A  29      18.028  35.983 -26.833  1.00  2.27           H  
ATOM    451 1HA  GLY A  29      16.641  34.277 -27.675  1.00  2.27           H  
ATOM    452 2HA  GLY A  29      18.060  33.498 -28.376  1.00  2.27           H  
ATOM    453  N   THR A  30      17.897  33.495 -25.152  1.00  2.40           N  
ATOM    454  CA  THR A  30      17.990  32.812 -23.889  1.00  2.40           C  
ATOM    455  C   THR A  30      16.616  32.672 -23.253  1.00  2.40           C  
ATOM    456  O   THR A  30      15.591  32.824 -23.922  1.00  2.40           O  
ATOM    457  CB  THR A  30      18.999  33.539 -22.965  1.00  2.40           C  
ATOM    458  OG1 THR A  30      19.226  32.745 -21.786  1.00  2.40           O  
ATOM    459  CG2 THR A  30      18.525  34.938 -22.608  1.00  2.40           C  
ATOM    460  H   THR A  30      17.992  34.499 -25.142  1.00  2.40           H  
ATOM    461  HA  THR A  30      18.375  31.809 -24.069  1.00  2.40           H  
ATOM    462  HB  THR A  30      19.948  33.632 -23.496  1.00  2.40           H  
ATOM    463  HG1 THR A  30      19.918  33.154 -21.257  1.00  2.40           H  
ATOM    464 1HG2 THR A  30      19.266  35.427 -21.979  1.00  2.40           H  
ATOM    465 2HG2 THR A  30      18.408  35.493 -23.523  1.00  2.40           H  
ATOM    466 3HG2 THR A  30      17.571  34.898 -22.078  1.00  2.40           H  
ATOM    467  N   GLY A  31      16.601  32.263 -21.994  1.00  2.61           N  
ATOM    468  CA  GLY A  31      15.357  31.969 -21.303  1.00  2.61           C  
ATOM    469  C   GLY A  31      14.703  33.182 -20.656  1.00  2.61           C  
ATOM    470  O   GLY A  31      15.013  34.333 -20.969  1.00  2.61           O  
ATOM    471  H   GLY A  31      17.496  32.180 -21.531  1.00  2.61           H  
ATOM    472 1HA  GLY A  31      14.655  31.517 -22.010  1.00  2.61           H  
ATOM    473 2HA  GLY A  31      15.546  31.214 -20.538  1.00  2.61           H  
ATOM    474  N   HIS A  32      13.776  32.889 -19.755  1.00  2.89           N  
ATOM    475  CA  HIS A  32      12.945  33.853 -19.041  1.00  2.89           C  
ATOM    476  C   HIS A  32      12.801  33.444 -17.571  1.00  2.89           C  
ATOM    477  O   HIS A  32      12.727  32.247 -17.279  1.00  2.89           O  
ATOM    478  CB  HIS A  32      11.614  33.945 -19.771  1.00  2.89           C  
ATOM    479  CG  HIS A  32      10.630  34.779 -19.161  1.00  2.89           C  
ATOM    480  ND1 HIS A  32       9.540  34.255 -18.564  1.00  2.89           N  
ATOM    481  CD2 HIS A  32      10.519  36.103 -19.046  1.00  2.89           C  
ATOM    482  CE1 HIS A  32       8.787  35.201 -18.107  1.00  2.89           C  
ATOM    483  NE2 HIS A  32       9.351  36.344 -18.360  1.00  2.89           N  
ATOM    484  H   HIS A  32      13.614  31.910 -19.563  1.00  2.89           H  
ATOM    485  HA  HIS A  32      13.416  34.839 -19.065  1.00  2.89           H  
ATOM    486 1HB  HIS A  32      11.781  34.305 -20.790  1.00  2.89           H  
ATOM    487 2HB  HIS A  32      11.185  32.956 -19.845  1.00  2.89           H  
ATOM    488  HD1 HIS A  32       9.311  33.273 -18.518  1.00  2.89           H  
ATOM    489  HD2 HIS A  32      11.144  36.924 -19.379  1.00  2.89           H  
ATOM    490  HE1 HIS A  32       7.863  34.958 -17.632  1.00  2.89           H  
ATOM    491  N   VAL A  33      12.808  34.415 -16.640  1.00  3.21           N  
ATOM    492  CA  VAL A  33      12.746  34.067 -15.213  1.00  3.21           C  
ATOM    493  C   VAL A  33      11.526  34.509 -14.389  1.00  3.21           C  
ATOM    494  O   VAL A  33      11.592  34.507 -13.150  1.00  3.21           O  
ATOM    495  CB  VAL A  33      14.012  34.573 -14.494  1.00  3.21           C  
ATOM    496  CG1 VAL A  33      15.242  33.851 -15.036  1.00  3.21           C  
ATOM    497  CG2 VAL A  33      14.160  36.070 -14.686  1.00  3.21           C  
ATOM    498  H   VAL A  33      12.871  35.397 -16.922  1.00  3.21           H  
ATOM    499  HA  VAL A  33      12.776  32.980 -15.158  1.00  3.21           H  
ATOM    500  HB  VAL A  33      13.925  34.349 -13.432  1.00  3.21           H  
ATOM    501 1HG1 VAL A  33      16.129  34.199 -14.510  1.00  3.21           H  
ATOM    502 2HG1 VAL A  33      15.125  32.777 -14.884  1.00  3.21           H  
ATOM    503 3HG1 VAL A  33      15.350  34.057 -16.101  1.00  3.21           H  
ATOM    504 1HG2 VAL A  33      15.048  36.418 -14.163  1.00  3.21           H  
ATOM    505 2HG2 VAL A  33      14.263  36.278 -15.736  1.00  3.21           H  
ATOM    506 3HG2 VAL A  33      13.282  36.585 -14.294  1.00  3.21           H  
ATOM    507  N   THR A  34      10.394  34.845 -15.002  1.00  3.53           N  
ATOM    508  CA  THR A  34       9.286  35.190 -14.115  1.00  3.53           C  
ATOM    509  C   THR A  34       8.718  33.881 -13.616  1.00  3.53           C  
ATOM    510  O   THR A  34       7.857  33.298 -14.262  1.00  3.53           O  
ATOM    511  CB  THR A  34       8.115  35.909 -14.814  1.00  3.53           C  
ATOM    512  OG1 THR A  34       8.553  37.097 -15.459  1.00  3.53           O  
ATOM    513  CG2 THR A  34       7.066  36.284 -13.784  1.00  3.53           C  
ATOM    514  H   THR A  34      10.311  34.850 -16.011  1.00  3.53           H  
ATOM    515  HA  THR A  34       9.647  35.781 -13.272  1.00  3.53           H  
ATOM    516  HB  THR A  34       7.649  35.252 -15.517  1.00  3.53           H  
ATOM    517  HG1 THR A  34       8.835  36.889 -16.391  1.00  3.53           H  
ATOM    518 1HG2 THR A  34       6.238  36.778 -14.280  1.00  3.53           H  
ATOM    519 2HG2 THR A  34       6.714  35.400 -13.287  1.00  3.53           H  
ATOM    520 3HG2 THR A  34       7.505  36.958 -13.051  1.00  3.53           H  
ATOM    521  N   GLY A  35       9.101  33.475 -12.420  1.00  3.77           N  
ATOM    522  CA  GLY A  35       8.677  32.180 -11.878  1.00  3.77           C  
ATOM    523  C   GLY A  35       7.157  32.018 -11.822  1.00  3.77           C  
ATOM    524  O   GLY A  35       6.629  30.925 -12.015  1.00  3.77           O  
ATOM    525  H   GLY A  35       9.823  34.032 -11.969  1.00  3.77           H  
ATOM    526 1HA  GLY A  35       9.101  31.383 -12.490  1.00  3.77           H  
ATOM    527 2HA  GLY A  35       9.092  32.059 -10.878  1.00  3.77           H  
ATOM    528  N   LEU A  36       6.457  33.117 -11.571  1.00  3.88           N  
ATOM    529  CA  LEU A  36       5.000  33.124 -11.496  1.00  3.88           C  
ATOM    530  C   LEU A  36       4.342  32.811 -12.841  1.00  3.88           C  
ATOM    531  O   LEU A  36       3.278  32.190 -12.896  1.00  3.88           O  
ATOM    532  CB  LEU A  36       4.505  34.471 -10.965  1.00  3.88           C  
ATOM    533  CG  LEU A  36       3.002  34.587 -10.776  1.00  3.88           C  
ATOM    534  CD1 LEU A  36       2.518  33.516  -9.832  1.00  3.88           C  
ATOM    535  CD2 LEU A  36       2.681  35.958 -10.212  1.00  3.88           C  
ATOM    536  H   LEU A  36       6.966  33.976 -11.426  1.00  3.88           H  
ATOM    537  HA  LEU A  36       4.697  32.351 -10.790  1.00  3.88           H  
ATOM    538 1HB  LEU A  36       4.983  34.666 -10.010  1.00  3.88           H  
ATOM    539 2HB  LEU A  36       4.802  35.248 -11.667  1.00  3.88           H  
ATOM    540  HG  LEU A  36       2.508  34.448 -11.729  1.00  3.88           H  
ATOM    541 1HD1 LEU A  36       1.439  33.605  -9.707  1.00  3.88           H  
ATOM    542 2HD1 LEU A  36       2.754  32.534 -10.245  1.00  3.88           H  
ATOM    543 3HD1 LEU A  36       3.007  33.632  -8.867  1.00  3.88           H  
ATOM    544 1HD2 LEU A  36       1.603  36.051 -10.079  1.00  3.88           H  
ATOM    545 2HD2 LEU A  36       3.177  36.078  -9.250  1.00  3.88           H  
ATOM    546 3HD2 LEU A  36       3.032  36.725 -10.889  1.00  3.88           H  
ATOM    547  N   TYR A  37       4.926  33.339 -13.911  1.00  3.86           N  
ATOM    548  CA  TYR A  37       4.404  33.197 -15.256  1.00  3.86           C  
ATOM    549  C   TYR A  37       5.551  32.805 -16.186  1.00  3.86           C  
ATOM    550  O   TYR A  37       5.969  33.639 -16.973  1.00  3.86           O  
ATOM    551  CB  TYR A  37       3.797  34.508 -15.763  1.00  3.86           C  
ATOM    552  CG  TYR A  37       2.722  35.115 -14.888  1.00  3.86           C  
ATOM    553  CD1 TYR A  37       2.963  36.323 -14.258  1.00  3.86           C  
ATOM    554  CD2 TYR A  37       1.510  34.472 -14.707  1.00  3.86           C  
ATOM    555  CE1 TYR A  37       1.996  36.896 -13.469  1.00  3.86           C  
ATOM    556  CE2 TYR A  37       0.540  35.043 -13.906  1.00  3.86           C  
ATOM    557  CZ  TYR A  37       0.779  36.252 -13.290  1.00  3.86           C  
ATOM    558  OH  TYR A  37      -0.187  36.826 -12.495  1.00  3.86           O  
ATOM    559  H   TYR A  37       5.835  33.772 -13.800  1.00  3.86           H  
ATOM    560  HA  TYR A  37       3.643  32.418 -15.273  1.00  3.86           H  
ATOM    561 1HB  TYR A  37       4.593  35.246 -15.876  1.00  3.86           H  
ATOM    562 2HB  TYR A  37       3.371  34.344 -16.751  1.00  3.86           H  
ATOM    563  HD1 TYR A  37       3.915  36.827 -14.397  1.00  3.86           H  
ATOM    564  HD2 TYR A  37       1.322  33.517 -15.196  1.00  3.86           H  
ATOM    565  HE1 TYR A  37       2.187  37.852 -12.982  1.00  3.86           H  
ATOM    566  HE2 TYR A  37      -0.414  34.537 -13.761  1.00  3.86           H  
ATOM    567  HH  TYR A  37       0.142  37.656 -12.141  1.00  3.86           H  
ATOM    568  N   PRO A  38       6.046  31.556 -16.179  1.00  3.72           N  
ATOM    569  CA  PRO A  38       7.283  31.106 -16.830  1.00  3.72           C  
ATOM    570  C   PRO A  38       7.496  31.559 -18.282  1.00  3.72           C  
ATOM    571  O   PRO A  38       8.635  31.728 -18.715  1.00  3.72           O  
ATOM    572  CB  PRO A  38       7.126  29.583 -16.771  1.00  3.72           C  
ATOM    573  CG  PRO A  38       6.300  29.344 -15.528  1.00  3.72           C  
ATOM    574  CD  PRO A  38       5.307  30.476 -15.497  1.00  3.72           C  
ATOM    575  HA  PRO A  38       8.134  31.426 -16.208  1.00  3.72           H  
ATOM    576 1HB  PRO A  38       6.640  29.219 -17.690  1.00  3.72           H  
ATOM    577 2HB  PRO A  38       8.117  29.110 -16.722  1.00  3.72           H  
ATOM    578 1HG  PRO A  38       5.819  28.357 -15.565  1.00  3.72           H  
ATOM    579 2HG  PRO A  38       6.948  29.349 -14.632  1.00  3.72           H  
ATOM    580 1HD  PRO A  38       4.393  30.218 -16.044  1.00  3.72           H  
ATOM    581 2HD  PRO A  38       5.113  30.714 -14.453  1.00  3.72           H  
ATOM    582  N   HIS A  39       6.427  31.747 -19.038  1.00  3.51           N  
ATOM    583  CA  HIS A  39       6.536  32.151 -20.438  1.00  3.51           C  
ATOM    584  C   HIS A  39       6.894  33.636 -20.601  1.00  3.51           C  
ATOM    585  O   HIS A  39       6.426  34.504 -19.850  1.00  3.51           O  
ATOM    586  CB  HIS A  39       5.223  31.842 -21.149  1.00  3.51           C  
ATOM    587  CG  HIS A  39       4.970  30.375 -21.294  1.00  3.51           C  
ATOM    588  ND1 HIS A  39       5.664  29.588 -22.188  1.00  3.51           N  
ATOM    589  CD2 HIS A  39       4.124  29.546 -20.641  1.00  3.51           C  
ATOM    590  CE1 HIS A  39       5.256  28.337 -22.082  1.00  3.51           C  
ATOM    591  NE2 HIS A  39       4.319  28.283 -21.153  1.00  3.51           N  
ATOM    592  H   HIS A  39       5.512  31.618 -18.637  1.00  3.51           H  
ATOM    593  HA  HIS A  39       7.324  31.570 -20.918  1.00  3.51           H  
ATOM    594 1HB  HIS A  39       4.397  32.284 -20.593  1.00  3.51           H  
ATOM    595 2HB  HIS A  39       5.232  32.287 -22.141  1.00  3.51           H  
ATOM    596  HD2 HIS A  39       3.422  29.824 -19.853  1.00  3.51           H  
ATOM    597  HE1 HIS A  39       5.630  27.492 -22.663  1.00  3.51           H  
ATOM    598  HE2 HIS A  39       3.828  27.448 -20.861  1.00  3.51           H  
ATOM    599  N   HIS A  40       7.577  33.980 -21.692  1.00  3.26           N  
ATOM    600  CA  HIS A  40       8.044  35.362 -21.924  1.00  3.26           C  
ATOM    601  C   HIS A  40       6.944  36.349 -22.315  1.00  3.26           C  
ATOM    602  O   HIS A  40       7.174  37.315 -23.039  1.00  3.26           O  
ATOM    603  CB  HIS A  40       9.128  35.401 -22.992  1.00  3.26           C  
ATOM    604  CG  HIS A  40       9.786  36.754 -23.157  1.00  3.26           C  
ATOM    605  ND1 HIS A  40       9.177  37.808 -23.814  1.00  3.26           N  
ATOM    606  CD2 HIS A  40      11.017  37.197 -22.797  1.00  3.26           C  
ATOM    607  CE1 HIS A  40      10.009  38.841 -23.859  1.00  3.26           C  
ATOM    608  NE2 HIS A  40      11.141  38.492 -23.271  1.00  3.26           N  
ATOM    609  H   HIS A  40       7.874  33.254 -22.332  1.00  3.26           H  
ATOM    610  HA  HIS A  40       8.480  35.741 -21.006  1.00  3.26           H  
ATOM    611 1HB  HIS A  40       9.908  34.674 -22.745  1.00  3.26           H  
ATOM    612 2HB  HIS A  40       8.708  35.109 -23.954  1.00  3.26           H  
ATOM    613  HD1 HIS A  40       8.263  37.799 -24.227  1.00  3.26           H  
ATOM    614  HD2 HIS A  40      11.846  36.721 -22.274  1.00  3.26           H  
ATOM    615  HE1 HIS A  40       9.713  39.772 -24.344  1.00  3.26           H  
ATOM    616  N   ARG A  41       5.739  36.070 -21.843  1.00  3.02           N  
ATOM    617  CA  ARG A  41       4.568  36.892 -21.995  1.00  3.02           C  
ATOM    618  C   ARG A  41       4.806  38.193 -21.239  1.00  3.02           C  
ATOM    619  O   ARG A  41       4.284  39.243 -21.618  1.00  3.02           O  
ATOM    620  CB  ARG A  41       3.381  36.147 -21.420  1.00  3.02           C  
ATOM    621  CG  ARG A  41       2.989  34.924 -22.225  1.00  3.02           C  
ATOM    622  CD  ARG A  41       1.912  34.135 -21.576  1.00  3.02           C  
ATOM    623  NE  ARG A  41       1.607  32.924 -22.332  1.00  3.02           N  
ATOM    624  CZ  ARG A  41       0.832  31.912 -21.888  1.00  3.02           C  
ATOM    625  NH1 ARG A  41       0.286  31.973 -20.695  1.00  3.02           N  
ATOM    626  NH2 ARG A  41       0.624  30.856 -22.655  1.00  3.02           N  
ATOM    627  H   ARG A  41       5.653  35.249 -21.262  1.00  3.02           H  
ATOM    628  HA  ARG A  41       4.405  37.104 -23.051  1.00  3.02           H  
ATOM    629 1HB  ARG A  41       3.622  35.814 -20.406  1.00  3.02           H  
ATOM    630 2HB  ARG A  41       2.522  36.810 -21.357  1.00  3.02           H  
ATOM    631 1HG  ARG A  41       2.638  35.239 -23.206  1.00  3.02           H  
ATOM    632 2HG  ARG A  41       3.862  34.288 -22.344  1.00  3.02           H  
ATOM    633 1HD  ARG A  41       2.229  33.844 -20.572  1.00  3.02           H  
ATOM    634 2HD  ARG A  41       1.008  34.737 -21.513  1.00  3.02           H  
ATOM    635  HE  ARG A  41       2.009  32.835 -23.257  1.00  3.02           H  
ATOM    636 1HH1 ARG A  41       0.443  32.781 -20.108  1.00  3.02           H  
ATOM    637 2HH1 ARG A  41      -0.294  31.215 -20.366  1.00  3.02           H  
ATOM    638 1HH2 ARG A  41       1.046  30.805 -23.573  1.00  3.02           H  
ATOM    639 2HH2 ARG A  41       0.044  30.099 -22.324  1.00  3.02           H  
ATOM    640  N   SER A  42       5.603  38.112 -20.159  1.00  2.78           N  
ATOM    641  CA  SER A  42       5.921  39.321 -19.394  1.00  2.78           C  
ATOM    642  C   SER A  42       7.372  39.730 -19.516  1.00  2.78           C  
ATOM    643  O   SER A  42       8.276  39.075 -19.000  1.00  2.78           O  
ATOM    644  CB  SER A  42       5.629  39.213 -17.917  1.00  2.78           C  
ATOM    645  OG  SER A  42       6.039  40.430 -17.253  1.00  2.78           O  
ATOM    646  H   SER A  42       5.987  37.190 -19.911  1.00  2.78           H  
ATOM    647  HA  SER A  42       5.315  40.139 -19.788  1.00  2.78           H  
ATOM    648 1HB  SER A  42       4.561  39.053 -17.768  1.00  2.78           H  
ATOM    649 2HB  SER A  42       6.158  38.356 -17.489  1.00  2.78           H  
ATOM    650  HG  SER A  42       5.550  40.442 -16.414  1.00  2.78           H  
ATOM    651  N   LEU A  43       7.575  40.905 -20.069  1.00  2.56           N  
ATOM    652  CA  LEU A  43       8.891  41.487 -20.262  1.00  2.56           C  
ATOM    653  C   LEU A  43       9.661  41.617 -18.935  1.00  2.56           C  
ATOM    654  O   LEU A  43      10.891  41.698 -18.934  1.00  2.56           O  
ATOM    655  CB  LEU A  43       8.763  42.854 -20.945  1.00  2.56           C  
ATOM    656  CG  LEU A  43      10.071  43.493 -21.409  1.00  2.56           C  
ATOM    657  CD1 LEU A  43      10.761  42.572 -22.431  1.00  2.56           C  
ATOM    658  CD2 LEU A  43       9.783  44.867 -22.024  1.00  2.56           C  
ATOM    659  H   LEU A  43       6.770  41.397 -20.435  1.00  2.56           H  
ATOM    660  HA  LEU A  43       9.461  40.826 -20.919  1.00  2.56           H  
ATOM    661 1HB  LEU A  43       8.117  42.748 -21.816  1.00  2.56           H  
ATOM    662 2HB  LEU A  43       8.289  43.544 -20.248  1.00  2.56           H  
ATOM    663  HG  LEU A  43      10.725  43.605 -20.560  1.00  2.56           H  
ATOM    664 1HD1 LEU A  43      11.703  43.016 -22.756  1.00  2.56           H  
ATOM    665 2HD1 LEU A  43      10.961  41.604 -21.978  1.00  2.56           H  
ATOM    666 3HD1 LEU A  43      10.114  42.436 -23.296  1.00  2.56           H  
ATOM    667 1HD2 LEU A  43      10.712  45.328 -22.352  1.00  2.56           H  
ATOM    668 2HD2 LEU A  43       9.119  44.750 -22.882  1.00  2.56           H  
ATOM    669 3HD2 LEU A  43       9.305  45.505 -21.281  1.00  2.56           H  
ATOM    670  N   SER A  44       8.946  41.705 -17.800  1.00  2.38           N  
ATOM    671  CA  SER A  44       9.597  41.915 -16.509  1.00  2.38           C  
ATOM    672  C   SER A  44      10.560  40.786 -16.114  1.00  2.38           C  
ATOM    673  O   SER A  44      11.442  40.988 -15.277  1.00  2.38           O  
ATOM    674  CB  SER A  44       8.549  42.078 -15.423  1.00  2.38           C  
ATOM    675  OG  SER A  44       7.848  40.880 -15.198  1.00  2.38           O  
ATOM    676  H   SER A  44       7.933  41.544 -17.812  1.00  2.38           H  
ATOM    677  HA  SER A  44      10.171  42.839 -16.574  1.00  2.38           H  
ATOM    678 1HB  SER A  44       9.032  42.396 -14.501  1.00  2.38           H  
ATOM    679 2HB  SER A  44       7.848  42.860 -15.712  1.00  2.38           H  
ATOM    680  HG  SER A  44       7.363  40.681 -16.015  1.00  2.38           H  
ATOM    681  N   GLY A  45      10.413  39.605 -16.720  1.00  2.23           N  
ATOM    682  CA  GLY A  45      11.271  38.459 -16.426  1.00  2.23           C  
ATOM    683  C   GLY A  45      12.440  38.362 -17.394  1.00  2.23           C  
ATOM    684  O   GLY A  45      13.083  37.313 -17.505  1.00  2.23           O  
ATOM    685  H   GLY A  45       9.676  39.491 -17.421  1.00  2.23           H  
ATOM    686 1HA  GLY A  45      11.647  38.544 -15.407  1.00  2.23           H  
ATOM    687 2HA  GLY A  45      10.700  37.547 -16.461  1.00  2.23           H  
ATOM    688  N   CYS A  46      12.691  39.436 -18.133  1.00  2.14           N  
ATOM    689  CA  CYS A  46      13.744  39.484 -19.126  1.00  2.14           C  
ATOM    690  C   CYS A  46      14.659  40.682 -18.912  1.00  2.14           C  
ATOM    691  O   CYS A  46      14.501  41.687 -19.592  1.00  2.14           O  
ATOM    692  CB  CYS A  46      13.179  39.594 -20.529  1.00  2.14           C  
ATOM    693  SG  CYS A  46      14.466  39.597 -21.820  1.00  2.14           S  
ATOM    694  H   CYS A  46      12.096  40.260 -18.032  1.00  2.14           H  
ATOM    695  HA  CYS A  46      14.309  38.556 -19.085  1.00  2.14           H  
ATOM    696 1HB  CYS A  46      12.499  38.769 -20.718  1.00  2.14           H  
ATOM    697 2HB  CYS A  46      12.609  40.519 -20.615  1.00  2.14           H  
ATOM    698  HG  CYS A  46      13.640  39.926 -22.819  1.00  2.14           H  
ATOM    699  N   PRO A  47      15.689  40.582 -18.052  1.00  2.09           N  
ATOM    700  CA  PRO A  47      16.590  41.647 -17.601  1.00  2.09           C  
ATOM    701  C   PRO A  47      17.257  42.438 -18.734  1.00  2.09           C  
ATOM    702  O   PRO A  47      17.824  43.505 -18.505  1.00  2.09           O  
ATOM    703  CB  PRO A  47      17.652  40.863 -16.818  1.00  2.09           C  
ATOM    704  CG  PRO A  47      16.950  39.612 -16.357  1.00  2.09           C  
ATOM    705  CD  PRO A  47      16.016  39.259 -17.470  1.00  2.09           C  
ATOM    706  HA  PRO A  47      16.036  42.324 -16.934  1.00  2.09           H  
ATOM    707 1HB  PRO A  47      18.514  40.650 -17.472  1.00  2.09           H  
ATOM    708 2HB  PRO A  47      18.027  41.472 -15.983  1.00  2.09           H  
ATOM    709 1HG  PRO A  47      17.683  38.816 -16.160  1.00  2.09           H  
ATOM    710 2HG  PRO A  47      16.423  39.798 -15.409  1.00  2.09           H  
ATOM    711 1HD  PRO A  47      16.514  38.616 -18.211  1.00  2.09           H  
ATOM    712 2HD  PRO A  47      15.149  38.783 -17.017  1.00  2.09           H  
ATOM    713  N   HIS A  48      17.174  41.930 -19.955  1.00  2.07           N  
ATOM    714  CA  HIS A  48      17.771  42.556 -21.116  1.00  2.07           C  
ATOM    715  C   HIS A  48      16.826  43.610 -21.698  1.00  2.07           C  
ATOM    716  O   HIS A  48      17.175  44.349 -22.615  1.00  2.07           O  
ATOM    717  CB  HIS A  48      18.018  41.474 -22.144  1.00  2.07           C  
ATOM    718  CG  HIS A  48      18.909  40.393 -21.621  1.00  2.07           C  
ATOM    719  ND1 HIS A  48      20.249  40.580 -21.363  1.00  2.07           N  
ATOM    720  CD2 HIS A  48      18.630  39.112 -21.262  1.00  2.07           C  
ATOM    721  CE1 HIS A  48      20.764  39.459 -20.886  1.00  2.07           C  
ATOM    722  NE2 HIS A  48      19.803  38.555 -20.811  1.00  2.07           N  
ATOM    723  H   HIS A  48      16.676  41.065 -20.099  1.00  2.07           H  
ATOM    724  HA  HIS A  48      18.712  43.034 -20.848  1.00  2.07           H  
ATOM    725 1HB  HIS A  48      17.075  41.045 -22.459  1.00  2.07           H  
ATOM    726 2HB  HIS A  48      18.489  41.914 -23.013  1.00  2.07           H  
ATOM    727  HD2 HIS A  48      17.657  38.619 -21.316  1.00  2.07           H  
ATOM    728  HE1 HIS A  48      21.804  39.309 -20.596  1.00  2.07           H  
ATOM    729  HE2 HIS A  48      19.918  37.611 -20.471  1.00  2.07           H  
ATOM    730  N   LYS A  49      15.642  43.734 -21.107  1.00  2.07           N  
ATOM    731  CA  LYS A  49      14.630  44.706 -21.511  1.00  2.07           C  
ATOM    732  C   LYS A  49      15.128  46.147 -21.434  1.00  2.07           C  
ATOM    733  O   LYS A  49      14.666  47.013 -22.172  1.00  2.07           O  
ATOM    734  CB  LYS A  49      13.418  44.572 -20.599  1.00  2.07           C  
ATOM    735  CG  LYS A  49      13.676  45.007 -19.154  1.00  2.07           C  
ATOM    736  CD  LYS A  49      12.478  44.801 -18.267  1.00  2.07           C  
ATOM    737  CE  LYS A  49      12.787  45.186 -16.807  1.00  2.07           C  
ATOM    738  NZ  LYS A  49      13.046  46.669 -16.619  1.00  2.07           N  
ATOM    739  H   LYS A  49      15.398  43.087 -20.360  1.00  2.07           H  
ATOM    740  HA  LYS A  49      14.336  44.494 -22.539  1.00  2.07           H  
ATOM    741 1HB  LYS A  49      12.612  45.179 -20.981  1.00  2.07           H  
ATOM    742 2HB  LYS A  49      13.090  43.535 -20.584  1.00  2.07           H  
ATOM    743 1HG  LYS A  49      14.528  44.455 -18.749  1.00  2.07           H  
ATOM    744 2HG  LYS A  49      13.907  46.062 -19.135  1.00  2.07           H  
ATOM    745 1HD  LYS A  49      11.640  45.390 -18.635  1.00  2.07           H  
ATOM    746 2HD  LYS A  49      12.203  43.749 -18.295  1.00  2.07           H  
ATOM    747 1HE  LYS A  49      11.942  44.895 -16.187  1.00  2.07           H  
ATOM    748 2HE  LYS A  49      13.670  44.635 -16.482  1.00  2.07           H  
ATOM    749 1HZ  LYS A  49      13.242  46.855 -15.652  1.00  2.07           H  
ATOM    750 2HZ  LYS A  49      13.861  46.994 -17.177  1.00  2.07           H  
ATOM    751 3HZ  LYS A  49      12.242  47.194 -16.903  1.00  2.07           H  
ATOM    752  N   ASP A  50      16.137  46.400 -20.604  1.00  2.07           N  
ATOM    753  CA  ASP A  50      16.652  47.747 -20.418  1.00  2.07           C  
ATOM    754  C   ASP A  50      17.550  48.159 -21.578  1.00  2.07           C  
ATOM    755  O   ASP A  50      17.978  49.310 -21.669  1.00  2.07           O  
ATOM    756  CB  ASP A  50      17.385  47.855 -19.081  1.00  2.07           C  
ATOM    757  CG  ASP A  50      16.414  47.733 -17.871  1.00  2.07           C  
ATOM    758  OD1 ASP A  50      15.206  47.789 -18.073  1.00  2.07           O  
ATOM    759  OD2 ASP A  50      16.879  47.599 -16.769  1.00  2.07           O  
ATOM    760  H   ASP A  50      16.519  45.641 -20.055  1.00  2.07           H  
ATOM    761  HA  ASP A  50      15.806  48.435 -20.391  1.00  2.07           H  
ATOM    762 1HB  ASP A  50      18.135  47.063 -19.013  1.00  2.07           H  
ATOM    763 2HB  ASP A  50      17.907  48.812 -19.024  1.00  2.07           H  
ATOM    764  N   ARG A  51      17.834  47.211 -22.470  1.00  2.08           N  
ATOM    765  CA  ARG A  51      18.631  47.471 -23.648  1.00  2.08           C  
ATOM    766  C   ARG A  51      17.723  47.833 -24.825  1.00  2.08           C  
ATOM    767  O   ARG A  51      18.211  48.082 -25.930  1.00  2.08           O  
ATOM    768  CB  ARG A  51      19.450  46.246 -24.019  1.00  2.08           C  
ATOM    769  CG  ARG A  51      20.491  45.837 -22.994  1.00  2.08           C  
ATOM    770  CD  ARG A  51      21.213  44.591 -23.392  1.00  2.08           C  
ATOM    771  NE  ARG A  51      22.020  44.777 -24.600  1.00  2.08           N  
ATOM    772  CZ  ARG A  51      22.669  43.784 -25.241  1.00  2.08           C  
ATOM    773  NH1 ARG A  51      22.610  42.562 -24.772  1.00  2.08           N  
ATOM    774  NH2 ARG A  51      23.364  44.039 -26.336  1.00  2.08           N  
ATOM    775  H   ARG A  51      17.470  46.267 -22.350  1.00  2.08           H  
ATOM    776  HA  ARG A  51      19.302  48.304 -23.446  1.00  2.08           H  
ATOM    777 1HB  ARG A  51      18.789  45.403 -24.179  1.00  2.08           H  
ATOM    778 2HB  ARG A  51      19.968  46.430 -24.958  1.00  2.08           H  
ATOM    779 1HG  ARG A  51      21.215  46.640 -22.867  1.00  2.08           H  
ATOM    780 2HG  ARG A  51      19.986  45.642 -22.043  1.00  2.08           H  
ATOM    781 1HD  ARG A  51      21.874  44.282 -22.585  1.00  2.08           H  
ATOM    782 2HD  ARG A  51      20.485  43.796 -23.586  1.00  2.08           H  
ATOM    783  HE  ARG A  51      22.084  45.709 -24.987  1.00  2.08           H  
ATOM    784 1HH1 ARG A  51      22.074  42.370 -23.932  1.00  2.08           H  
ATOM    785 2HH1 ARG A  51      23.082  41.806 -25.246  1.00  2.08           H  
ATOM    786 1HH2 ARG A  51      23.409  44.981 -26.698  1.00  2.08           H  
ATOM    787 2HH2 ARG A  51      23.848  43.291 -26.810  1.00  2.08           H  
ATOM    788  N   ILE A  52      16.401  47.844 -24.599  1.00  2.09           N  
ATOM    789  CA  ILE A  52      15.458  48.141 -25.665  1.00  2.09           C  
ATOM    790  C   ILE A  52      15.016  49.615 -25.632  1.00  2.09           C  
ATOM    791  O   ILE A  52      14.468  50.061 -24.626  1.00  2.09           O  
ATOM    792  CB  ILE A  52      14.212  47.268 -25.546  1.00  2.09           C  
ATOM    793  CG1 ILE A  52      14.587  45.836 -25.483  1.00  2.09           C  
ATOM    794  CG2 ILE A  52      13.364  47.489 -26.756  1.00  2.09           C  
ATOM    795  CD1 ILE A  52      15.344  45.395 -26.670  1.00  2.09           C  
ATOM    796  H   ILE A  52      16.026  47.633 -23.673  1.00  2.09           H  
ATOM    797  HA  ILE A  52      15.923  47.884 -26.603  1.00  2.09           H  
ATOM    798  HB  ILE A  52      13.668  47.524 -24.639  1.00  2.09           H  
ATOM    799 1HG1 ILE A  52      15.198  45.658 -24.598  1.00  2.09           H  
ATOM    800 2HG1 ILE A  52      13.680  45.244 -25.403  1.00  2.09           H  
ATOM    801 1HG2 ILE A  52      12.467  46.879 -26.702  1.00  2.09           H  
ATOM    802 2HG2 ILE A  52      13.099  48.524 -26.806  1.00  2.09           H  
ATOM    803 3HG2 ILE A  52      13.930  47.222 -27.643  1.00  2.09           H  
ATOM    804 1HD1 ILE A  52      15.563  44.367 -26.559  1.00  2.09           H  
ATOM    805 2HD1 ILE A  52      14.742  45.552 -27.562  1.00  2.09           H  
ATOM    806 3HD1 ILE A  52      16.269  45.961 -26.755  1.00  2.09           H  
ATOM    807  N   PRO A  53      15.265  50.413 -26.688  1.00  2.12           N  
ATOM    808  CA  PRO A  53      14.886  51.810 -26.781  1.00  2.12           C  
ATOM    809  C   PRO A  53      13.374  51.955 -26.648  1.00  2.12           C  
ATOM    810  O   PRO A  53      12.638  51.086 -27.120  1.00  2.12           O  
ATOM    811  CB  PRO A  53      15.342  52.193 -28.199  1.00  2.12           C  
ATOM    812  CG  PRO A  53      16.429  51.209 -28.537  1.00  2.12           C  
ATOM    813  CD  PRO A  53      16.033  49.923 -27.854  1.00  2.12           C  
ATOM    814  HA  PRO A  53      15.435  52.360 -26.003  1.00  2.12           H  
ATOM    815 1HB  PRO A  53      14.494  52.147 -28.893  1.00  2.12           H  
ATOM    816 2HB  PRO A  53      15.705  53.229 -28.218  1.00  2.12           H  
ATOM    817 1HG  PRO A  53      16.510  51.095 -29.630  1.00  2.12           H  
ATOM    818 2HG  PRO A  53      17.401  51.586 -28.187  1.00  2.12           H  
ATOM    819 1HD  PRO A  53      15.415  49.292 -28.502  1.00  2.12           H  
ATOM    820 2HD  PRO A  53      16.970  49.444 -27.555  1.00  2.12           H  
ATOM    821  N   PRO A  54      12.865  53.093 -26.154  1.00  2.20           N  
ATOM    822  CA  PRO A  54      11.448  53.393 -26.015  1.00  2.20           C  
ATOM    823  C   PRO A  54      10.755  53.417 -27.375  1.00  2.20           C  
ATOM    824  O   PRO A  54       9.545  53.215 -27.465  1.00  2.20           O  
ATOM    825  CB  PRO A  54      11.460  54.774 -25.351  1.00  2.20           C  
ATOM    826  CG  PRO A  54      12.815  55.362 -25.690  1.00  2.20           C  
ATOM    827  CD  PRO A  54      13.757  54.181 -25.728  1.00  2.20           C  
ATOM    828  HA  PRO A  54      10.986  52.657 -25.351  1.00  2.20           H  
ATOM    829 1HB  PRO A  54      10.630  55.382 -25.742  1.00  2.20           H  
ATOM    830 2HB  PRO A  54      11.297  54.670 -24.268  1.00  2.20           H  
ATOM    831 1HG  PRO A  54      12.763  55.896 -26.653  1.00  2.20           H  
ATOM    832 2HG  PRO A  54      13.101  56.107 -24.931  1.00  2.20           H  
ATOM    833 1HD  PRO A  54      14.534  54.388 -26.469  1.00  2.20           H  
ATOM    834 2HD  PRO A  54      14.168  53.974 -24.728  1.00  2.20           H  
ATOM    835  N   GLU A  55      11.543  53.625 -28.434  1.00  2.33           N  
ATOM    836  CA  GLU A  55      11.059  53.663 -29.808  1.00  2.33           C  
ATOM    837  C   GLU A  55      10.687  52.269 -30.306  1.00  2.33           C  
ATOM    838  O   GLU A  55       9.937  52.118 -31.271  1.00  2.33           O  
ATOM    839  CB  GLU A  55      12.133  54.261 -30.715  1.00  2.33           C  
ATOM    840  CG  GLU A  55      12.425  55.733 -30.445  1.00  2.33           C  
ATOM    841  CD  GLU A  55      13.494  56.311 -31.346  1.00  2.33           C  
ATOM    842  OE1 GLU A  55      14.052  55.577 -32.129  1.00  2.33           O  
ATOM    843  OE2 GLU A  55      13.748  57.488 -31.249  1.00  2.33           O  
ATOM    844  H   GLU A  55      12.526  53.786 -28.283  1.00  2.33           H  
ATOM    845  HA  GLU A  55      10.167  54.289 -29.844  1.00  2.33           H  
ATOM    846 1HB  GLU A  55      13.062  53.700 -30.590  1.00  2.33           H  
ATOM    847 2HB  GLU A  55      11.826  54.158 -31.754  1.00  2.33           H  
ATOM    848 1HG  GLU A  55      11.505  56.299 -30.578  1.00  2.33           H  
ATOM    849 2HG  GLU A  55      12.735  55.838 -29.403  1.00  2.33           H  
ATOM    850  N   ILE A  56      11.257  51.260 -29.659  1.00  2.53           N  
ATOM    851  CA  ILE A  56      11.040  49.865 -29.975  1.00  2.53           C  
ATOM    852  C   ILE A  56       9.981  49.318 -29.040  1.00  2.53           C  
ATOM    853  O   ILE A  56       9.126  48.540 -29.448  1.00  2.53           O  
ATOM    854  CB  ILE A  56      12.344  49.069 -29.873  1.00  2.53           C  
ATOM    855  CG1 ILE A  56      13.381  49.671 -30.819  1.00  2.53           C  
ATOM    856  CG2 ILE A  56      12.109  47.590 -30.140  1.00  2.53           C  
ATOM    857  CD1 ILE A  56      12.934  49.719 -32.254  1.00  2.53           C  
ATOM    858  H   ILE A  56      11.854  51.456 -28.863  1.00  2.53           H  
ATOM    859  HA  ILE A  56      10.666  49.786 -30.995  1.00  2.53           H  
ATOM    860  HB  ILE A  56      12.735  49.200 -28.885  1.00  2.53           H  
ATOM    861 1HG1 ILE A  56      13.603  50.683 -30.497  1.00  2.53           H  
ATOM    862 2HG1 ILE A  56      14.293  49.081 -30.764  1.00  2.53           H  
ATOM    863 1HG2 ILE A  56      13.048  47.050 -30.039  1.00  2.53           H  
ATOM    864 2HG2 ILE A  56      11.389  47.205 -29.417  1.00  2.53           H  
ATOM    865 3HG2 ILE A  56      11.718  47.458 -31.149  1.00  2.53           H  
ATOM    866 1HD1 ILE A  56      13.721  50.161 -32.866  1.00  2.53           H  
ATOM    867 2HD1 ILE A  56      12.724  48.709 -32.606  1.00  2.53           H  
ATOM    868 3HD1 ILE A  56      12.031  50.326 -32.335  1.00  2.53           H  
ATOM    869  N   LEU A  57      10.054  49.705 -27.766  1.00  2.78           N  
ATOM    870  CA  LEU A  57       9.070  49.261 -26.785  1.00  2.78           C  
ATOM    871  C   LEU A  57       7.669  49.789 -27.124  1.00  2.78           C  
ATOM    872  O   LEU A  57       6.659  49.096 -26.950  1.00  2.78           O  
ATOM    873  CB  LEU A  57       9.470  49.758 -25.396  1.00  2.78           C  
ATOM    874  CG  LEU A  57      10.729  49.134 -24.830  1.00  2.78           C  
ATOM    875  CD1 LEU A  57      11.134  49.836 -23.567  1.00  2.78           C  
ATOM    876  CD2 LEU A  57      10.476  47.651 -24.581  1.00  2.78           C  
ATOM    877  H   LEU A  57      10.812  50.324 -27.478  1.00  2.78           H  
ATOM    878  HA  LEU A  57       9.041  48.171 -26.791  1.00  2.78           H  
ATOM    879 1HB  LEU A  57       9.618  50.827 -25.449  1.00  2.78           H  
ATOM    880 2HB  LEU A  57       8.655  49.559 -24.704  1.00  2.78           H  
ATOM    881  HG  LEU A  57      11.526  49.264 -25.526  1.00  2.78           H  
ATOM    882 1HD1 LEU A  57      12.055  49.383 -23.188  1.00  2.78           H  
ATOM    883 2HD1 LEU A  57      11.315  50.886 -23.781  1.00  2.78           H  
ATOM    884 3HD1 LEU A  57      10.347  49.743 -22.824  1.00  2.78           H  
ATOM    885 1HD2 LEU A  57      11.374  47.188 -24.181  1.00  2.78           H  
ATOM    886 2HD2 LEU A  57       9.662  47.537 -23.865  1.00  2.78           H  
ATOM    887 3HD2 LEU A  57      10.203  47.169 -25.519  1.00  2.78           H  
ATOM    888  N   ALA A  58       7.589  51.028 -27.613  1.00  3.07           N  
ATOM    889  CA  ALA A  58       6.299  51.582 -27.962  1.00  3.07           C  
ATOM    890  C   ALA A  58       5.632  50.702 -28.996  1.00  3.07           C  
ATOM    891  O   ALA A  58       6.267  50.299 -29.971  1.00  3.07           O  
ATOM    892  CB  ALA A  58       6.453  52.990 -28.503  1.00  3.07           C  
ATOM    893  H   ALA A  58       8.419  51.609 -27.722  1.00  3.07           H  
ATOM    894  HA  ALA A  58       5.675  51.599 -27.068  1.00  3.07           H  
ATOM    895 1HB  ALA A  58       5.475  53.396 -28.755  1.00  3.07           H  
ATOM    896 2HB  ALA A  58       6.928  53.617 -27.748  1.00  3.07           H  
ATOM    897 3HB  ALA A  58       7.080  52.963 -29.396  1.00  3.07           H  
ATOM    898  N   MET A  59       4.339  50.456 -28.804  1.00  3.35           N  
ATOM    899  CA  MET A  59       3.488  49.655 -29.690  1.00  3.35           C  
ATOM    900  C   MET A  59       3.882  48.171 -29.817  1.00  3.35           C  
ATOM    901  O   MET A  59       3.357  47.478 -30.693  1.00  3.35           O  
ATOM    902  CB  MET A  59       3.462  50.286 -31.086  1.00  3.35           C  
ATOM    903  CG  MET A  59       2.972  51.730 -31.115  1.00  3.35           C  
ATOM    904  SD  MET A  59       1.295  51.907 -30.499  1.00  3.35           S  
ATOM    905  CE  MET A  59       0.372  51.132 -31.822  1.00  3.35           C  
ATOM    906  H   MET A  59       3.913  50.836 -27.970  1.00  3.35           H  
ATOM    907  HA  MET A  59       2.477  49.678 -29.286  1.00  3.35           H  
ATOM    908 1HB  MET A  59       4.445  50.246 -31.544  1.00  3.35           H  
ATOM    909 2HB  MET A  59       2.797  49.704 -31.723  1.00  3.35           H  
ATOM    910 1HG  MET A  59       3.627  52.354 -30.513  1.00  3.35           H  
ATOM    911 2HG  MET A  59       3.003  52.099 -32.139  1.00  3.35           H  
ATOM    912 1HE  MET A  59      -0.692  51.162 -31.589  1.00  3.35           H  
ATOM    913 2HE  MET A  59       0.555  51.667 -32.755  1.00  3.35           H  
ATOM    914 3HE  MET A  59       0.692  50.095 -31.930  1.00  3.35           H  
ATOM    915  N   HIS A  60       4.738  47.677 -28.919  1.00  3.61           N  
ATOM    916  CA  HIS A  60       5.160  46.283 -28.934  1.00  3.61           C  
ATOM    917  C   HIS A  60       5.068  45.643 -27.550  1.00  3.61           C  
ATOM    918  O   HIS A  60       3.966  45.349 -27.080  1.00  3.61           O  
ATOM    919  OXT HIS A  60       6.086  45.180 -27.035  1.00  3.61           O  
ATOM    920  CB  HIS A  60       6.593  46.171 -29.484  1.00  3.61           C  
ATOM    921  CG  HIS A  60       6.750  46.604 -30.945  1.00  3.61           C  
ATOM    922  ND1 HIS A  60       6.829  47.927 -31.338  1.00  3.61           N  
ATOM    923  CD2 HIS A  60       6.847  45.870 -32.081  1.00  3.61           C  
ATOM    924  CE1 HIS A  60       6.962  47.987 -32.648  1.00  3.61           C  
ATOM    925  NE2 HIS A  60       6.978  46.751 -33.129  1.00  3.61           N  
ATOM    926  H   HIS A  60       5.165  48.298 -28.228  1.00  3.61           H  
ATOM    927  HA  HIS A  60       4.508  45.717 -29.596  1.00  3.61           H  
ATOM    928 1HB  HIS A  60       7.256  46.797 -28.879  1.00  3.61           H  
ATOM    929 2HB  HIS A  60       6.940  45.145 -29.392  1.00  3.61           H  
ATOM    930  HD1 HIS A  60       6.778  48.756 -30.748  1.00  3.61           H  
ATOM    931  HD2 HIS A  60       6.838  44.797 -32.269  1.00  3.61           H  
ATOM    932  HE1 HIS A  60       7.040  48.955 -33.143  1.00  3.61           H  
ENDMDL

REMARK ID 642158 DOMAINID 635733 MODEL 2 line_8_sample4
MODEL     2
ATOM      1  N   ASP A   1       0.322   0.583  -1.292  1.00 15.29           N  
ATOM      2  CA  ASP A   1       1.726   0.243  -1.093  1.00 15.29           C  
ATOM      3  C   ASP A   1       2.529   1.476  -0.699  1.00 15.29           C  
ATOM      4  O   ASP A   1       3.155   1.521   0.361  1.00 15.29           O  
ATOM      5  CB  ASP A   1       2.321  -0.444  -2.354  1.00 15.29           C  
ATOM      6  CG  ASP A   1       2.279   0.361  -3.744  1.00 15.29           C  
ATOM      7  OD1 ASP A   1       1.779   1.480  -3.803  1.00 15.29           O  
ATOM      8  OD2 ASP A   1       2.754  -0.187  -4.708  1.00 15.29           O  
ATOM      9 1H   ASP A   1      -0.244   0.012  -0.682  1.00 15.29           H  
ATOM     10 2H   ASP A   1       0.172   1.558  -1.064  1.00 15.29           H  
ATOM     11 3H   ASP A   1       0.059   0.413  -2.250  1.00 15.29           H  
ATOM     12  HA  ASP A   1       1.790  -0.470  -0.271  1.00 15.29           H  
ATOM     13 1HB  ASP A   1       3.365  -0.683  -2.150  1.00 15.29           H  
ATOM     14 2HB  ASP A   1       1.809  -1.394  -2.506  1.00 15.29           H  
ATOM     15  N   THR A   2       2.487   2.480  -1.559  1.00 17.53           N  
ATOM     16  CA  THR A   2       3.189   3.735  -1.383  1.00 17.53           C  
ATOM     17  C   THR A   2       2.744   4.420  -0.099  1.00 17.53           C  
ATOM     18  O   THR A   2       1.550   4.577   0.148  1.00 17.53           O  
ATOM     19  CB  THR A   2       2.907   4.633  -2.602  1.00 17.53           C  
ATOM     20  OG1 THR A   2       3.297   3.933  -3.800  1.00 17.53           O  
ATOM     21  CG2 THR A   2       3.689   5.932  -2.503  1.00 17.53           C  
ATOM     22  H   THR A   2       1.977   2.356  -2.425  1.00 17.53           H  
ATOM     23  HA  THR A   2       4.257   3.535  -1.321  1.00 17.53           H  
ATOM     24  HB  THR A   2       1.842   4.854  -2.651  1.00 17.53           H  
ATOM     25  HG1 THR A   2       2.766   3.086  -3.886  1.00 17.53           H  
ATOM     26 1HG2 THR A   2       3.480   6.549  -3.376  1.00 17.53           H  
ATOM     27 2HG2 THR A   2       3.397   6.458  -1.623  1.00 17.53           H  
ATOM     28 3HG2 THR A   2       4.754   5.714  -2.461  1.00 17.53           H  
ATOM     29  N   VAL A   3       3.712   4.842   0.708  1.00 19.91           N  
ATOM     30  CA  VAL A   3       3.421   5.484   1.986  1.00 19.91           C  
ATOM     31  C   VAL A   3       2.844   6.899   1.889  1.00 19.91           C  
ATOM     32  O   VAL A   3       2.134   7.342   2.790  1.00 19.91           O  
ATOM     33  CB  VAL A   3       4.703   5.501   2.826  1.00 19.91           C  
ATOM     34  CG1 VAL A   3       5.134   4.081   3.118  1.00 19.91           C  
ATOM     35  CG2 VAL A   3       5.815   6.211   2.057  1.00 19.91           C  
ATOM     36  H   VAL A   3       4.670   4.674   0.442  1.00 19.91           H  
ATOM     37  HA  VAL A   3       2.693   4.861   2.505  1.00 19.91           H  
ATOM     38  HB  VAL A   3       4.509   6.005   3.764  1.00 19.91           H  
ATOM     39 1HG1 VAL A   3       6.043   4.090   3.719  1.00 19.91           H  
ATOM     40 2HG1 VAL A   3       4.342   3.567   3.662  1.00 19.91           H  
ATOM     41 3HG1 VAL A   3       5.324   3.559   2.178  1.00 19.91           H  
ATOM     42 1HG2 VAL A   3       6.724   6.209   2.658  1.00 19.91           H  
ATOM     43 2HG2 VAL A   3       5.998   5.682   1.122  1.00 19.91           H  
ATOM     44 3HG2 VAL A   3       5.540   7.226   1.842  1.00 19.91           H  
ATOM     45  N   ARG A   4       3.161   7.610   0.810  1.00 22.06           N  
ATOM     46  CA  ARG A   4       2.659   8.963   0.595  1.00 22.06           C  
ATOM     47  C   ARG A   4       2.852   9.855   1.825  1.00 22.06           C  
ATOM     48  O   ARG A   4       1.937  10.585   2.223  1.00 22.06           O  
ATOM     49  CB  ARG A   4       1.186   8.932   0.206  1.00 22.06           C  
ATOM     50  CG  ARG A   4       0.889   8.203  -1.106  1.00 22.06           C  
ATOM     51  CD  ARG A   4      -0.548   8.293  -1.486  1.00 22.06           C  
ATOM     52  NE  ARG A   4      -0.817   7.620  -2.754  1.00 22.06           N  
ATOM     53  CZ  ARG A   4      -2.036   7.498  -3.318  1.00 22.06           C  
ATOM     54  NH1 ARG A   4      -3.094   8.002  -2.721  1.00 22.06           N  
ATOM     55  NH2 ARG A   4      -2.167   6.869  -4.474  1.00 22.06           N  
ATOM     56  H   ARG A   4       3.752   7.181   0.115  1.00 22.06           H  
ATOM     57  HA  ARG A   4       3.213   9.401  -0.235  1.00 22.06           H  
ATOM     58 1HB  ARG A   4       0.604   8.452   0.991  1.00 22.06           H  
ATOM     59 2HB  ARG A   4       0.818   9.953   0.107  1.00 22.06           H  
ATOM     60 1HG  ARG A   4       1.491   8.626  -1.909  1.00 22.06           H  
ATOM     61 2HG  ARG A   4       1.130   7.146  -0.986  1.00 22.06           H  
ATOM     62 1HD  ARG A   4      -1.154   7.820  -0.714  1.00 22.06           H  
ATOM     63 2HD  ARG A   4      -0.836   9.339  -1.586  1.00 22.06           H  
ATOM     64  HE  ARG A   4      -0.031   7.218  -3.246  1.00 22.06           H  
ATOM     65 1HH1 ARG A   4      -2.994   8.483  -1.838  1.00 22.06           H  
ATOM     66 2HH1 ARG A   4      -4.005   7.909  -3.146  1.00 22.06           H  
ATOM     67 1HH2 ARG A   4      -1.355   6.482  -4.934  1.00 22.06           H  
ATOM     68 2HH2 ARG A   4      -3.078   6.777  -4.897  1.00 22.06           H  
ATOM     69  N   LYS A   5       4.082   9.898   2.367  1.00 23.30           N  
ATOM     70  CA  LYS A   5       4.330  10.666   3.593  1.00 23.30           C  
ATOM     71  C   LYS A   5       4.003  12.138   3.420  1.00 23.30           C  
ATOM     72  O   LYS A   5       3.687  12.821   4.393  1.00 23.30           O  
ATOM     73  CB  LYS A   5       5.778  10.533   4.049  1.00 23.30           C  
ATOM     74  CG  LYS A   5       6.177   9.148   4.526  1.00 23.30           C  
ATOM     75  CD  LYS A   5       5.419   8.750   5.779  1.00 23.30           C  
ATOM     76  CE  LYS A   5       5.906   7.412   6.332  1.00 23.30           C  
ATOM     77  NZ  LYS A   5       5.115   6.986   7.526  1.00 23.30           N  
ATOM     78  H   LYS A   5       4.813   9.325   1.974  1.00 23.30           H  
ATOM     79  HA  LYS A   5       3.682  10.271   4.377  1.00 23.30           H  
ATOM     80 1HB  LYS A   5       6.444  10.814   3.234  1.00 23.30           H  
ATOM     81 2HB  LYS A   5       5.950  11.231   4.865  1.00 23.30           H  
ATOM     82 1HG  LYS A   5       5.955   8.441   3.757  1.00 23.30           H  
ATOM     83 2HG  LYS A   5       7.244   9.118   4.728  1.00 23.30           H  
ATOM     84 1HD  LYS A   5       5.547   9.522   6.542  1.00 23.30           H  
ATOM     85 2HD  LYS A   5       4.356   8.667   5.542  1.00 23.30           H  
ATOM     86 1HE  LYS A   5       5.822   6.654   5.564  1.00 23.30           H  
ATOM     87 2HE  LYS A   5       6.954   7.507   6.619  1.00 23.30           H  
ATOM     88 1HZ  LYS A   5       5.465   6.102   7.867  1.00 23.30           H  
ATOM     89 2HZ  LYS A   5       5.200   7.684   8.253  1.00 23.30           H  
ATOM     90 3HZ  LYS A   5       4.143   6.887   7.264  1.00 23.30           H  
ATOM     91  N   SER A   6       4.094  12.624   2.182  1.00 22.92           N  
ATOM     92  CA  SER A   6       3.730  13.990   1.861  1.00 22.92           C  
ATOM     93  C   SER A   6       4.411  14.979   2.798  1.00 22.92           C  
ATOM     94  O   SER A   6       3.770  15.872   3.354  1.00 22.92           O  
ATOM     95  CB  SER A   6       2.220  14.097   1.972  1.00 22.92           C  
ATOM     96  OG  SER A   6       1.589  13.143   1.130  1.00 22.92           O  
ATOM     97  H   SER A   6       4.377  12.003   1.444  1.00 22.92           H  
ATOM     98  HA  SER A   6       4.041  14.203   0.838  1.00 22.92           H  
ATOM     99 1HB  SER A   6       1.902  13.947   3.002  1.00 22.92           H  
ATOM    100 2HB  SER A   6       1.914  15.099   1.682  1.00 22.92           H  
ATOM    101  HG  SER A   6       1.698  12.251   1.579  1.00 22.92           H  
ATOM    102  N   TYR A   7       5.718  14.821   2.974  1.00 20.85           N  
ATOM    103  CA  TYR A   7       6.447  15.658   3.905  1.00 20.85           C  
ATOM    104  C   TYR A   7       6.381  17.138   3.600  1.00 20.85           C  
ATOM    105  O   TYR A   7       6.530  17.579   2.459  1.00 20.85           O  
ATOM    106  CB  TYR A   7       7.910  15.239   3.987  1.00 20.85           C  
ATOM    107  CG  TYR A   7       8.135  13.962   4.757  1.00 20.85           C  
ATOM    108  CD1 TYR A   7       8.764  12.880   4.159  1.00 20.85           C  
ATOM    109  CD2 TYR A   7       7.715  13.880   6.074  1.00 20.85           C  
ATOM    110  CE1 TYR A   7       8.979  11.722   4.884  1.00 20.85           C  
ATOM    111  CE2 TYR A   7       7.927  12.726   6.797  1.00 20.85           C  
ATOM    112  CZ  TYR A   7       8.559  11.650   6.209  1.00 20.85           C  
ATOM    113  OH  TYR A   7       8.779  10.502   6.934  1.00 20.85           O  
ATOM    114  H   TYR A   7       6.193  14.083   2.478  1.00 20.85           H  
ATOM    115  HA  TYR A   7       6.002  15.514   4.890  1.00 20.85           H  
ATOM    116 1HB  TYR A   7       8.308  15.107   2.981  1.00 20.85           H  
ATOM    117 2HB  TYR A   7       8.489  16.031   4.466  1.00 20.85           H  
ATOM    118  HD1 TYR A   7       9.094  12.945   3.122  1.00 20.85           H  
ATOM    119  HD2 TYR A   7       7.219  14.733   6.541  1.00 20.85           H  
ATOM    120  HE1 TYR A   7       9.478  10.873   4.419  1.00 20.85           H  
ATOM    121  HE2 TYR A   7       7.597  12.664   7.834  1.00 20.85           H  
ATOM    122  HH  TYR A   7       9.186   9.841   6.369  1.00 20.85           H  
ATOM    123  N   TYR A   8       6.263  17.896   4.680  1.00 17.76           N  
ATOM    124  CA  TYR A   8       6.228  19.354   4.727  1.00 17.76           C  
ATOM    125  C   TYR A   8       7.449  20.023   4.100  1.00 17.76           C  
ATOM    126  O   TYR A   8       7.395  21.187   3.708  1.00 17.76           O  
ATOM    127  CB  TYR A   8       6.122  19.749   6.193  1.00 17.76           C  
ATOM    128  CG  TYR A   8       7.382  19.375   6.941  1.00 17.76           C  
ATOM    129  CD1 TYR A   8       8.411  20.291   7.114  1.00 17.76           C  
ATOM    130  CD2 TYR A   8       7.521  18.071   7.408  1.00 17.76           C  
ATOM    131  CE1 TYR A   8       9.567  19.908   7.767  1.00 17.76           C  
ATOM    132  CE2 TYR A   8       8.675  17.690   8.054  1.00 17.76           C  
ATOM    133  CZ  TYR A   8       9.696  18.603   8.237  1.00 17.76           C  
ATOM    134  OH  TYR A   8      10.850  18.223   8.883  1.00 17.76           O  
ATOM    135  H   TYR A   8       6.151  17.411   5.558  1.00 17.76           H  
ATOM    136  HA  TYR A   8       5.343  19.693   4.187  1.00 17.76           H  
ATOM    137 1HB  TYR A   8       5.970  20.825   6.281  1.00 17.76           H  
ATOM    138 2HB  TYR A   8       5.275  19.245   6.658  1.00 17.76           H  
ATOM    139  HD1 TYR A   8       8.306  21.307   6.735  1.00 17.76           H  
ATOM    140  HD2 TYR A   8       6.717  17.350   7.257  1.00 17.76           H  
ATOM    141  HE1 TYR A   8      10.376  20.625   7.907  1.00 17.76           H  
ATOM    142  HE2 TYR A   8       8.783  16.668   8.419  1.00 17.76           H  
ATOM    143  HH  TYR A   8      10.776  17.306   9.158  1.00 17.76           H  
ATOM    144  N   SER A   9       8.555  19.286   4.030  1.00 14.44           N  
ATOM    145  CA  SER A   9       9.796  19.793   3.478  1.00 14.44           C  
ATOM    146  C   SER A   9       9.802  19.826   1.946  1.00 14.44           C  
ATOM    147  O   SER A   9      10.716  20.392   1.343  1.00 14.44           O  
ATOM    148  CB  SER A   9      10.953  18.953   3.974  1.00 14.44           C  
ATOM    149  OG  SER A   9      10.892  17.653   3.455  1.00 14.44           O  
ATOM    150  H   SER A   9       8.521  18.341   4.374  1.00 14.44           H  
ATOM    151  HA  SER A   9       9.931  20.814   3.836  1.00 14.44           H  
ATOM    152 1HB  SER A   9      11.889  19.422   3.675  1.00 14.44           H  
ATOM    153 2HB  SER A   9      10.938  18.916   5.062  1.00 14.44           H  
ATOM    154  HG  SER A   9      10.726  17.756   2.514  1.00 14.44           H  
ATOM    155  N   LYS A  10       8.819  19.189   1.304  1.00 11.46           N  
ATOM    156  CA  LYS A  10       8.768  19.180  -0.153  1.00 11.46           C  
ATOM    157  C   LYS A  10       8.627  20.584  -0.719  1.00 11.46           C  
ATOM    158  O   LYS A  10       7.754  21.339  -0.302  1.00 11.46           O  
ATOM    159  CB  LYS A  10       7.606  18.326  -0.654  1.00 11.46           C  
ATOM    160  CG  LYS A  10       7.517  18.238  -2.183  1.00 11.46           C  
ATOM    161  CD  LYS A  10       6.394  17.321  -2.633  1.00 11.46           C  
ATOM    162  CE  LYS A  10       6.303  17.277  -4.151  1.00 11.46           C  
ATOM    163  NZ  LYS A  10       5.211  16.377  -4.617  1.00 11.46           N  
ATOM    164  H   LYS A  10       8.074  18.723   1.825  1.00 11.46           H  
ATOM    165  HA  LYS A  10       9.701  18.760  -0.529  1.00 11.46           H  
ATOM    166 1HB  LYS A  10       7.698  17.315  -0.254  1.00 11.46           H  
ATOM    167 2HB  LYS A  10       6.667  18.737  -0.278  1.00 11.46           H  
ATOM    168 1HG  LYS A  10       7.334  19.234  -2.593  1.00 11.46           H  
ATOM    169 2HG  LYS A  10       8.461  17.873  -2.583  1.00 11.46           H  
ATOM    170 1HD  LYS A  10       6.573  16.314  -2.255  1.00 11.46           H  
ATOM    171 2HD  LYS A  10       5.450  17.682  -2.227  1.00 11.46           H  
ATOM    172 1HE  LYS A  10       6.117  18.285  -4.525  1.00 11.46           H  
ATOM    173 2HE  LYS A  10       7.251  16.922  -4.554  1.00 11.46           H  
ATOM    174 1HZ  LYS A  10       5.184  16.375  -5.627  1.00 11.46           H  
ATOM    175 2HZ  LYS A  10       5.383  15.439  -4.284  1.00 11.46           H  
ATOM    176 3HZ  LYS A  10       4.326  16.704  -4.258  1.00 11.46           H  
ATOM    177  N   ASP A  11       9.466  20.920  -1.694  1.00  9.15           N  
ATOM    178  CA  ASP A  11       9.397  22.216  -2.363  1.00  9.15           C  
ATOM    179  C   ASP A  11       8.457  22.024  -3.581  1.00  9.15           C  
ATOM    180  O   ASP A  11       8.839  21.328  -4.521  1.00  9.15           O  
ATOM    181  CB  ASP A  11      10.814  22.639  -2.793  1.00  9.15           C  
ATOM    182  CG  ASP A  11      10.963  24.064  -3.367  1.00  9.15           C  
ATOM    183  OD1 ASP A  11       9.995  24.743  -3.539  1.00  9.15           O  
ATOM    184  OD2 ASP A  11      12.085  24.449  -3.611  1.00  9.15           O  
ATOM    185  H   ASP A  11      10.173  20.258  -1.976  1.00  9.15           H  
ATOM    186  HA  ASP A  11       9.013  22.951  -1.665  1.00  9.15           H  
ATOM    187 1HB  ASP A  11      11.481  22.552  -1.934  1.00  9.15           H  
ATOM    188 2HB  ASP A  11      11.176  21.937  -3.546  1.00  9.15           H  
ATOM    189  N   PRO A  12       7.216  22.552  -3.574  1.00  7.52           N  
ATOM    190  CA  PRO A  12       6.193  22.332  -4.586  1.00  7.52           C  
ATOM    191  C   PRO A  12       6.498  23.084  -5.867  1.00  7.52           C  
ATOM    192  O   PRO A  12       7.139  24.129  -5.837  1.00  7.52           O  
ATOM    193  CB  PRO A  12       4.935  22.887  -3.914  1.00  7.52           C  
ATOM    194  CG  PRO A  12       5.453  23.996  -3.018  1.00  7.52           C  
ATOM    195  CD  PRO A  12       6.809  23.506  -2.522  1.00  7.52           C  
ATOM    196  HA  PRO A  12       6.101  21.251  -4.778  1.00  7.52           H  
ATOM    197 1HB  PRO A  12       4.226  23.234  -4.670  1.00  7.52           H  
ATOM    198 2HB  PRO A  12       4.432  22.090  -3.347  1.00  7.52           H  
ATOM    199 1HG  PRO A  12       5.527  24.934  -3.578  1.00  7.52           H  
ATOM    200 2HG  PRO A  12       4.748  24.176  -2.194  1.00  7.52           H  
ATOM    201 1HD  PRO A  12       7.516  24.354  -2.477  1.00  7.52           H  
ATOM    202 2HD  PRO A  12       6.680  23.013  -1.562  1.00  7.52           H  
ATOM    203  N   SER A  13       5.915  22.656  -6.988  1.00  6.46           N  
ATOM    204  CA  SER A  13       6.062  23.416  -8.238  1.00  6.46           C  
ATOM    205  C   SER A  13       5.464  24.821  -8.107  1.00  6.46           C  
ATOM    206  O   SER A  13       5.864  25.759  -8.798  1.00  6.46           O  
ATOM    207  CB  SER A  13       5.386  22.677  -9.377  1.00  6.46           C  
ATOM    208  OG  SER A  13       3.994  22.633  -9.196  1.00  6.46           O  
ATOM    209  H   SER A  13       5.393  21.791  -6.988  1.00  6.46           H  
ATOM    210  HA  SER A  13       7.126  23.513  -8.460  1.00  6.46           H  
ATOM    211 1HB  SER A  13       5.617  23.174 -10.318  1.00  6.46           H  
ATOM    212 2HB  SER A  13       5.780  21.664  -9.437  1.00  6.46           H  
ATOM    213  HG  SER A  13       3.646  22.117  -9.932  1.00  6.46           H  
ATOM    214  N   ARG A  14       4.565  24.978  -7.144  1.00  5.81           N  
ATOM    215  CA  ARG A  14       3.902  26.232  -6.840  1.00  5.81           C  
ATOM    216  C   ARG A  14       4.911  27.280  -6.380  1.00  5.81           C  
ATOM    217  O   ARG A  14       4.647  28.479  -6.447  1.00  5.81           O  
ATOM    218  CB  ARG A  14       2.870  26.025  -5.746  1.00  5.81           C  
ATOM    219  CG  ARG A  14       1.659  25.209  -6.158  1.00  5.81           C  
ATOM    220  CD  ARG A  14       0.716  25.005  -5.021  1.00  5.81           C  
ATOM    221  NE  ARG A  14      -0.448  24.222  -5.413  1.00  5.81           N  
ATOM    222  CZ  ARG A  14      -1.393  23.766  -4.564  1.00  5.81           C  
ATOM    223  NH1 ARG A  14      -1.304  24.020  -3.276  1.00  5.81           N  
ATOM    224  NH2 ARG A  14      -2.411  23.062  -5.027  1.00  5.81           N  
ATOM    225  H   ARG A  14       4.310  24.157  -6.620  1.00  5.81           H  
ATOM    226  HA  ARG A  14       3.403  26.590  -7.740  1.00  5.81           H  
ATOM    227 1HB  ARG A  14       3.336  25.526  -4.902  1.00  5.81           H  
ATOM    228 2HB  ARG A  14       2.515  26.992  -5.394  1.00  5.81           H  
ATOM    229 1HG  ARG A  14       1.128  25.723  -6.960  1.00  5.81           H  
ATOM    230 2HG  ARG A  14       1.991  24.231  -6.512  1.00  5.81           H  
ATOM    231 1HD  ARG A  14       1.228  24.478  -4.215  1.00  5.81           H  
ATOM    232 2HD  ARG A  14       0.369  25.972  -4.658  1.00  5.81           H  
ATOM    233  HE  ARG A  14      -0.557  24.004  -6.394  1.00  5.81           H  
ATOM    234 1HH1 ARG A  14      -0.528  24.559  -2.919  1.00  5.81           H  
ATOM    235 2HH1 ARG A  14      -2.013  23.677  -2.644  1.00  5.81           H  
ATOM    236 1HH2 ARG A  14      -2.480  22.867  -6.016  1.00  5.81           H  
ATOM    237 2HH2 ARG A  14      -3.118  22.721  -4.394  1.00  5.81           H  
ATOM    238  N   ALA A  15       6.064  26.829  -5.878  1.00  5.39           N  
ATOM    239  CA  ALA A  15       7.119  27.709  -5.398  1.00  5.39           C  
ATOM    240  C   ALA A  15       7.921  28.319  -6.553  1.00  5.39           C  
ATOM    241  O   ALA A  15       8.670  29.278  -6.350  1.00  5.39           O  
ATOM    242  CB  ALA A  15       8.051  26.937  -4.482  1.00  5.39           C  
ATOM    243  H   ALA A  15       6.255  25.828  -5.851  1.00  5.39           H  
ATOM    244  HA  ALA A  15       6.655  28.521  -4.840  1.00  5.39           H  
ATOM    245 1HB  ALA A  15       8.828  27.592  -4.101  1.00  5.39           H  
ATOM    246 2HB  ALA A  15       7.493  26.524  -3.652  1.00  5.39           H  
ATOM    247 3HB  ALA A  15       8.516  26.121  -5.041  1.00  5.39           H  
ATOM    248  N   GLU A  16       7.788  27.752  -7.756  1.00  5.01           N  
ATOM    249  CA  GLU A  16       8.502  28.236  -8.933  1.00  5.01           C  
ATOM    250  C   GLU A  16       7.534  28.874  -9.927  1.00  5.01           C  
ATOM    251  O   GLU A  16       7.881  29.794 -10.679  1.00  5.01           O  
ATOM    252  CB  GLU A  16       9.255  27.087  -9.621  1.00  5.01           C  
ATOM    253  CG  GLU A  16      10.359  26.442  -8.782  1.00  5.01           C  
ATOM    254  CD  GLU A  16      11.093  25.321  -9.514  1.00  5.01           C  
ATOM    255  OE1 GLU A  16      10.707  24.992 -10.611  1.00  5.01           O  
ATOM    256  OE2 GLU A  16      12.038  24.805  -8.968  1.00  5.01           O  
ATOM    257  H   GLU A  16       7.154  26.967  -7.877  1.00  5.01           H  
ATOM    258  HA  GLU A  16       9.221  28.994  -8.622  1.00  5.01           H  
ATOM    259 1HB  GLU A  16       8.540  26.302  -9.883  1.00  5.01           H  
ATOM    260 2HB  GLU A  16       9.700  27.446 -10.547  1.00  5.01           H  
ATOM    261 1HG  GLU A  16      11.078  27.210  -8.498  1.00  5.01           H  
ATOM    262 2HG  GLU A  16       9.915  26.043  -7.867  1.00  5.01           H  
ATOM    263  N   LYS A  17       6.294  28.399  -9.919  1.00  4.58           N  
ATOM    264  CA  LYS A  17       5.315  28.810 -10.910  1.00  4.58           C  
ATOM    265  C   LYS A  17       4.740  30.202 -10.692  1.00  4.58           C  
ATOM    266  O   LYS A  17       3.607  30.374 -10.233  1.00  4.58           O  
ATOM    267  CB  LYS A  17       4.190  27.782 -10.993  1.00  4.58           C  
ATOM    268  CG  LYS A  17       3.186  28.040 -12.123  1.00  4.58           C  
ATOM    269  CD  LYS A  17       2.237  26.864 -12.297  1.00  4.58           C  
ATOM    270  CE  LYS A  17       2.975  25.660 -12.878  1.00  4.58           C  
ATOM    271  NZ  LYS A  17       3.389  25.893 -14.293  1.00  4.58           N  
ATOM    272  H   LYS A  17       6.049  27.656  -9.270  1.00  4.58           H  
ATOM    273  HA  LYS A  17       5.817  28.820 -11.879  1.00  4.58           H  
ATOM    274 1HB  LYS A  17       4.619  26.788 -11.131  1.00  4.58           H  
ATOM    275 2HB  LYS A  17       3.647  27.769 -10.049  1.00  4.58           H  
ATOM    276 1HG  LYS A  17       2.599  28.933 -11.895  1.00  4.58           H  
ATOM    277 2HG  LYS A  17       3.720  28.212 -13.056  1.00  4.58           H  
ATOM    278 1HD  LYS A  17       1.819  26.590 -11.328  1.00  4.58           H  
ATOM    279 2HD  LYS A  17       1.415  27.142 -12.963  1.00  4.58           H  
ATOM    280 1HE  LYS A  17       3.863  25.463 -12.277  1.00  4.58           H  
ATOM    281 2HE  LYS A  17       2.332  24.791 -12.843  1.00  4.58           H  
ATOM    282 1HZ  LYS A  17       3.873  25.078 -14.642  1.00  4.58           H  
ATOM    283 2HZ  LYS A  17       2.567  26.064 -14.855  1.00  4.58           H  
ATOM    284 3HZ  LYS A  17       4.000  26.694 -14.337  1.00  4.58           H  
ATOM    285  N   ARG A  18       5.549  31.196 -11.034  1.00  4.11           N  
ATOM    286  CA  ARG A  18       5.171  32.601 -10.947  1.00  4.11           C  
ATOM    287  C   ARG A  18       5.346  33.302 -12.288  1.00  4.11           C  
ATOM    288  O   ARG A  18       4.888  34.430 -12.487  1.00  4.11           O  
ATOM    289  CB  ARG A  18       5.974  33.335  -9.893  1.00  4.11           C  
ATOM    290  CG  ARG A  18       5.729  32.870  -8.482  1.00  4.11           C  
ATOM    291  CD  ARG A  18       4.335  33.195  -8.044  1.00  4.11           C  
ATOM    292  NE  ARG A  18       4.104  32.775  -6.693  1.00  4.11           N  
ATOM    293  CZ  ARG A  18       3.690  31.550  -6.338  1.00  4.11           C  
ATOM    294  NH1 ARG A  18       3.451  30.629  -7.252  1.00  4.11           N  
ATOM    295  NH2 ARG A  18       3.539  31.262  -5.054  1.00  4.11           N  
ATOM    296  H   ARG A  18       6.491  30.930 -11.315  1.00  4.11           H  
ATOM    297  HA  ARG A  18       4.117  32.658 -10.669  1.00  4.11           H  
ATOM    298 1HB  ARG A  18       7.037  33.207 -10.101  1.00  4.11           H  
ATOM    299 2HB  ARG A  18       5.756  34.401  -9.939  1.00  4.11           H  
ATOM    300 1HG  ARG A  18       5.866  31.788  -8.420  1.00  4.11           H  
ATOM    301 2HG  ARG A  18       6.427  33.361  -7.806  1.00  4.11           H  
ATOM    302 1HD  ARG A  18       4.170  34.270  -8.104  1.00  4.11           H  
ATOM    303 2HD  ARG A  18       3.622  32.678  -8.689  1.00  4.11           H  
ATOM    304  HE  ARG A  18       4.281  33.440  -5.956  1.00  4.11           H  
ATOM    305 1HH1 ARG A  18       3.555  30.817  -8.257  1.00  4.11           H  
ATOM    306 2HH1 ARG A  18       3.214  29.684  -6.957  1.00  4.11           H  
ATOM    307 1HH2 ARG A  18       3.730  31.964  -4.354  1.00  4.11           H  
ATOM    308 2HH2 ARG A  18       3.235  30.340  -4.774  1.00  4.11           H  
ATOM    309  N   GLU A  19       5.983  32.626 -13.238  1.00  3.63           N  
ATOM    310  CA  GLU A  19       6.258  33.246 -14.530  1.00  3.63           C  
ATOM    311  C   GLU A  19       5.055  33.133 -15.448  1.00  3.63           C  
ATOM    312  O   GLU A  19       5.052  32.366 -16.411  1.00  3.63           O  
ATOM    313  CB  GLU A  19       7.485  32.618 -15.196  1.00  3.63           C  
ATOM    314  CG  GLU A  19       8.794  32.820 -14.429  1.00  3.63           C  
ATOM    315  CD  GLU A  19      10.003  32.239 -15.137  1.00  3.63           C  
ATOM    316  OE1 GLU A  19       9.828  31.585 -16.139  1.00  3.63           O  
ATOM    317  OE2 GLU A  19      11.098  32.455 -14.673  1.00  3.63           O  
ATOM    318  H   GLU A  19       6.303  31.691 -13.052  1.00  3.63           H  
ATOM    319  HA  GLU A  19       6.460  34.305 -14.371  1.00  3.63           H  
ATOM    320 1HB  GLU A  19       7.326  31.545 -15.310  1.00  3.63           H  
ATOM    321 2HB  GLU A  19       7.611  33.038 -16.194  1.00  3.63           H  
ATOM    322 1HG  GLU A  19       8.952  33.888 -14.283  1.00  3.63           H  
ATOM    323 2HG  GLU A  19       8.698  32.358 -13.446  1.00  3.63           H  
ATOM    324  N   ILE A  20       4.041  33.918 -15.137  1.00  3.19           N  
ATOM    325  CA  ILE A  20       2.795  33.919 -15.881  1.00  3.19           C  
ATOM    326  C   ILE A  20       2.968  34.774 -17.115  1.00  3.19           C  
ATOM    327  O   ILE A  20       3.422  35.913 -17.012  1.00  3.19           O  
ATOM    328  CB  ILE A  20       1.646  34.496 -15.020  1.00  3.19           C  
ATOM    329  CG1 ILE A  20       1.494  33.681 -13.732  1.00  3.19           C  
ATOM    330  CG2 ILE A  20       0.326  34.541 -15.793  1.00  3.19           C  
ATOM    331  CD1 ILE A  20       1.188  32.216 -13.969  1.00  3.19           C  
ATOM    332  H   ILE A  20       4.153  34.503 -14.309  1.00  3.19           H  
ATOM    333  HA  ILE A  20       2.555  32.900 -16.189  1.00  3.19           H  
ATOM    334  HB  ILE A  20       1.909  35.513 -14.727  1.00  3.19           H  
ATOM    335 1HG1 ILE A  20       2.411  33.757 -13.155  1.00  3.19           H  
ATOM    336 2HG1 ILE A  20       0.674  34.110 -13.144  1.00  3.19           H  
ATOM    337 1HG2 ILE A  20      -0.448  34.972 -15.156  1.00  3.19           H  
ATOM    338 2HG2 ILE A  20       0.431  35.143 -16.689  1.00  3.19           H  
ATOM    339 3HG2 ILE A  20       0.042  33.538 -16.067  1.00  3.19           H  
ATOM    340 1HD1 ILE A  20       1.085  31.700 -13.013  1.00  3.19           H  
ATOM    341 2HD1 ILE A  20       0.258  32.130 -14.526  1.00  3.19           H  
ATOM    342 3HD1 ILE A  20       1.995  31.759 -14.539  1.00  3.19           H  
ATOM    343  N   LYS A  21       2.643  34.240 -18.284  1.00  2.80           N  
ATOM    344  CA  LYS A  21       2.763  35.036 -19.492  1.00  2.80           C  
ATOM    345  C   LYS A  21       1.411  35.526 -19.992  1.00  2.80           C  
ATOM    346  O   LYS A  21       0.371  34.887 -19.782  1.00  2.80           O  
ATOM    347  CB  LYS A  21       3.479  34.247 -20.584  1.00  2.80           C  
ATOM    348  CG  LYS A  21       4.880  33.758 -20.184  1.00  2.80           C  
ATOM    349  CD  LYS A  21       5.845  34.914 -19.940  1.00  2.80           C  
ATOM    350  CE  LYS A  21       7.250  34.402 -19.625  1.00  2.80           C  
ATOM    351  NZ  LYS A  21       8.212  35.519 -19.376  1.00  2.80           N  
ATOM    352  H   LYS A  21       2.352  33.265 -18.346  1.00  2.80           H  
ATOM    353  HA  LYS A  21       3.366  35.916 -19.267  1.00  2.80           H  
ATOM    354 1HB  LYS A  21       2.881  33.374 -20.850  1.00  2.80           H  
ATOM    355 2HB  LYS A  21       3.571  34.863 -21.478  1.00  2.80           H  
ATOM    356 1HG  LYS A  21       4.806  33.186 -19.260  1.00  2.80           H  
ATOM    357 2HG  LYS A  21       5.281  33.110 -20.960  1.00  2.80           H  
ATOM    358 1HD  LYS A  21       5.881  35.553 -20.824  1.00  2.80           H  
ATOM    359 2HD  LYS A  21       5.489  35.510 -19.096  1.00  2.80           H  
ATOM    360 1HE  LYS A  21       7.201  33.774 -18.733  1.00  2.80           H  
ATOM    361 2HE  LYS A  21       7.611  33.804 -20.460  1.00  2.80           H  
ATOM    362 1HZ  LYS A  21       9.123  35.134 -19.164  1.00  2.80           H  
ATOM    363 2HZ  LYS A  21       8.275  36.104 -20.197  1.00  2.80           H  
ATOM    364 3HZ  LYS A  21       7.887  36.070 -18.593  1.00  2.80           H  
ATOM    365  N   CYS A  22       1.457  36.680 -20.657  1.00  2.49           N  
ATOM    366  CA  CYS A  22       0.330  37.299 -21.340  1.00  2.49           C  
ATOM    367  C   CYS A  22       0.241  36.832 -22.801  1.00  2.49           C  
ATOM    368  O   CYS A  22       1.116  37.176 -23.598  1.00  2.49           O  
ATOM    369  CB  CYS A  22       0.505  38.815 -21.303  1.00  2.49           C  
ATOM    370  SG  CYS A  22      -0.728  39.733 -22.196  1.00  2.49           S  
ATOM    371  H   CYS A  22       2.356  37.133 -20.714  1.00  2.49           H  
ATOM    372  HA  CYS A  22      -0.579  37.045 -20.803  1.00  2.49           H  
ATOM    373 1HB  CYS A  22       0.488  39.158 -20.263  1.00  2.49           H  
ATOM    374 2HB  CYS A  22       1.479  39.074 -21.711  1.00  2.49           H  
ATOM    375  N   PRO A  23      -0.776  36.035 -23.206  1.00  2.24           N  
ATOM    376  CA  PRO A  23      -0.937  35.469 -24.544  1.00  2.24           C  
ATOM    377  C   PRO A  23      -1.567  36.366 -25.631  1.00  2.24           C  
ATOM    378  O   PRO A  23      -1.660  35.938 -26.783  1.00  2.24           O  
ATOM    379  CB  PRO A  23      -1.809  34.240 -24.253  1.00  2.24           C  
ATOM    380  CG  PRO A  23      -2.667  34.640 -23.098  1.00  2.24           C  
ATOM    381  CD  PRO A  23      -1.794  35.562 -22.248  1.00  2.24           C  
ATOM    382  HA  PRO A  23       0.053  35.137 -24.885  1.00  2.24           H  
ATOM    383 1HB  PRO A  23      -2.398  33.981 -25.144  1.00  2.24           H  
ATOM    384 2HB  PRO A  23      -1.173  33.372 -24.025  1.00  2.24           H  
ATOM    385 1HG  PRO A  23      -3.595  35.076 -23.452  1.00  2.24           H  
ATOM    386 2HG  PRO A  23      -2.959  33.741 -22.534  1.00  2.24           H  
ATOM    387 1HD  PRO A  23      -2.398  36.391 -21.865  1.00  2.24           H  
ATOM    388 2HD  PRO A  23      -1.346  34.970 -21.455  1.00  2.24           H  
ATOM    389  N   THR A  24      -2.055  37.557 -25.292  1.00  2.05           N  
ATOM    390  CA  THR A  24      -2.720  38.364 -26.319  1.00  2.05           C  
ATOM    391  C   THR A  24      -1.665  38.710 -27.359  1.00  2.05           C  
ATOM    392  O   THR A  24      -0.505  38.872 -26.988  1.00  2.05           O  
ATOM    393  CB  THR A  24      -3.363  39.652 -25.759  1.00  2.05           C  
ATOM    394  OG1 THR A  24      -4.143  40.266 -26.742  1.00  2.05           O  
ATOM    395  CG2 THR A  24      -2.371  40.586 -25.384  1.00  2.05           C  
ATOM    396  H   THR A  24      -1.962  37.911 -24.350  1.00  2.05           H  
ATOM    397  HA  THR A  24      -3.499  37.763 -26.766  1.00  2.05           H  
ATOM    398  HB  THR A  24      -3.956  39.428 -24.912  1.00  2.05           H  
ATOM    399  HG1 THR A  24      -3.552  40.795 -27.306  1.00  2.05           H  
ATOM    400 1HG2 THR A  24      -2.834  41.482 -25.000  1.00  2.05           H  
ATOM    401 2HG2 THR A  24      -1.793  40.134 -24.649  1.00  2.05           H  
ATOM    402 3HG2 THR A  24      -1.760  40.835 -26.249  1.00  2.05           H  
ATOM    403  N   PRO A  25      -1.984  38.817 -28.658  1.00  1.91           N  
ATOM    404  CA  PRO A  25      -1.018  39.194 -29.663  1.00  1.91           C  
ATOM    405  C   PRO A  25      -0.309  40.475 -29.248  1.00  1.91           C  
ATOM    406  O   PRO A  25      -0.931  41.441 -28.792  1.00  1.91           O  
ATOM    407  CB  PRO A  25      -1.905  39.400 -30.894  1.00  1.91           C  
ATOM    408  CG  PRO A  25      -3.069  38.441 -30.677  1.00  1.91           C  
ATOM    409  CD  PRO A  25      -3.331  38.474 -29.189  1.00  1.91           C  
ATOM    410  HA  PRO A  25      -0.301  38.372 -29.808  1.00  1.91           H  
ATOM    411 1HB  PRO A  25      -2.205  40.449 -30.967  1.00  1.91           H  
ATOM    412 2HB  PRO A  25      -1.333  39.173 -31.805  1.00  1.91           H  
ATOM    413 1HG  PRO A  25      -3.941  38.776 -31.252  1.00  1.91           H  
ATOM    414 2HG  PRO A  25      -2.818  37.441 -31.043  1.00  1.91           H  
ATOM    415 1HD  PRO A  25      -4.068  39.225 -28.951  1.00  1.91           H  
ATOM    416 2HD  PRO A  25      -3.642  37.464 -28.884  1.00  1.91           H  
ATOM    417  N   GLY A  26       1.011  40.474 -29.391  1.00  1.81           N  
ATOM    418  CA  GLY A  26       1.866  41.612 -29.047  1.00  1.81           C  
ATOM    419  C   GLY A  26       2.034  41.798 -27.535  1.00  1.81           C  
ATOM    420  O   GLY A  26       3.107  41.542 -26.980  1.00  1.81           O  
ATOM    421  H   GLY A  26       1.452  39.642 -29.756  1.00  1.81           H  
ATOM    422 1HA  GLY A  26       2.845  41.475 -29.506  1.00  1.81           H  
ATOM    423 2HA  GLY A  26       1.443  42.520 -29.476  1.00  1.81           H  
ATOM    424  N   CYS A  27       0.935  42.195 -26.889  1.00  1.76           N  
ATOM    425  CA  CYS A  27       0.844  42.503 -25.459  1.00  1.76           C  
ATOM    426  C   CYS A  27       2.015  43.445 -25.114  1.00  1.76           C  
ATOM    427  O   CYS A  27       2.629  44.032 -26.007  1.00  1.76           O  
ATOM    428  CB  CYS A  27       0.899  41.222 -24.595  1.00  1.76           C  
ATOM    429  SG  CYS A  27       0.333  41.465 -22.806  1.00  1.76           S  
ATOM    430  H   CYS A  27       0.102  42.291 -27.468  1.00  1.76           H  
ATOM    431  HA  CYS A  27      -0.097  43.016 -25.262  1.00  1.76           H  
ATOM    432 1HB  CYS A  27       0.350  40.420 -25.053  1.00  1.76           H  
ATOM    433 2HB  CYS A  27       1.935  40.884 -24.560  1.00  1.76           H  
ATOM    434  N   ASP A  28       2.261  43.676 -23.828  1.00  1.77           N  
ATOM    435  CA  ASP A  28       3.396  44.477 -23.386  1.00  1.77           C  
ATOM    436  C   ASP A  28       3.857  43.885 -22.073  1.00  1.77           C  
ATOM    437  O   ASP A  28       4.670  44.448 -21.343  1.00  1.77           O  
ATOM    438  CB  ASP A  28       3.027  45.949 -23.243  1.00  1.77           C  
ATOM    439  CG  ASP A  28       1.963  46.193 -22.206  1.00  1.77           C  
ATOM    440  OD1 ASP A  28       1.574  45.261 -21.534  1.00  1.77           O  
ATOM    441  OD2 ASP A  28       1.493  47.306 -22.106  1.00  1.77           O  
ATOM    442  H   ASP A  28       1.711  43.217 -23.120  1.00  1.77           H  
ATOM    443  HA  ASP A  28       4.207  44.386 -24.112  1.00  1.77           H  
ATOM    444 1HB  ASP A  28       3.916  46.520 -22.976  1.00  1.77           H  
ATOM    445 2HB  ASP A  28       2.671  46.327 -24.206  1.00  1.77           H  
ATOM    446  N   GLY A  29       3.297  42.716 -21.802  1.00  1.86           N  
ATOM    447  CA  GLY A  29       3.555  41.923 -20.612  1.00  1.86           C  
ATOM    448  C   GLY A  29       2.590  42.199 -19.455  1.00  1.86           C  
ATOM    449  O   GLY A  29       2.563  41.436 -18.485  1.00  1.86           O  
ATOM    450  H   GLY A  29       2.629  42.372 -22.479  1.00  1.86           H  
ATOM    451 1HA  GLY A  29       3.497  40.867 -20.878  1.00  1.86           H  
ATOM    452 2HA  GLY A  29       4.576  42.104 -20.279  1.00  1.86           H  
ATOM    453  N   THR A  30       1.781  43.253 -19.536  1.00  2.06           N  
ATOM    454  CA  THR A  30       0.880  43.513 -18.427  1.00  2.06           C  
ATOM    455  C   THR A  30      -0.309  42.581 -18.493  1.00  2.06           C  
ATOM    456  O   THR A  30      -0.564  41.949 -19.511  1.00  2.06           O  
ATOM    457  CB  THR A  30       0.408  44.978 -18.406  1.00  2.06           C  
ATOM    458  OG1 THR A  30      -0.317  45.268 -19.599  1.00  2.06           O  
ATOM    459  CG2 THR A  30       1.603  45.910 -18.300  1.00  2.06           C  
ATOM    460  H   THR A  30       1.802  43.893 -20.341  1.00  2.06           H  
ATOM    461  HA  THR A  30       1.411  43.321 -17.496  1.00  2.06           H  
ATOM    462  HB  THR A  30      -0.245  45.133 -17.552  1.00  2.06           H  
ATOM    463  HG1 THR A  30       0.330  45.333 -20.343  1.00  2.06           H  
ATOM    464 1HG2 THR A  30       1.258  46.942 -18.288  1.00  2.06           H  
ATOM    465 2HG2 THR A  30       2.153  45.697 -17.387  1.00  2.06           H  
ATOM    466 3HG2 THR A  30       2.257  45.759 -19.161  1.00  2.06           H  
ATOM    467  N   GLY A  31      -1.049  42.495 -17.400  1.00  2.39           N  
ATOM    468  CA  GLY A  31      -2.226  41.641 -17.374  1.00  2.39           C  
ATOM    469  C   GLY A  31      -1.885  40.187 -17.070  1.00  2.39           C  
ATOM    470  O   GLY A  31      -2.774  39.347 -16.986  1.00  2.39           O  
ATOM    471  H   GLY A  31      -0.803  43.036 -16.584  1.00  2.39           H  
ATOM    472 1HA  GLY A  31      -2.938  42.018 -16.637  1.00  2.39           H  
ATOM    473 2HA  GLY A  31      -2.714  41.688 -18.342  1.00  2.39           H  
ATOM    474  N   HIS A  32      -0.613  39.868 -16.855  1.00  2.85           N  
ATOM    475  CA  HIS A  32      -0.184  38.490 -16.587  1.00  2.85           C  
ATOM    476  C   HIS A  32      -0.556  38.019 -15.181  1.00  2.85           C  
ATOM    477  O   HIS A  32       0.317  37.763 -14.351  1.00  2.85           O  
ATOM    478  CB  HIS A  32       1.319  38.332 -16.752  1.00  2.85           C  
ATOM    479  CG  HIS A  32       2.142  39.114 -15.763  1.00  2.85           C  
ATOM    480  ND1 HIS A  32       2.497  40.429 -15.962  1.00  2.85           N  
ATOM    481  CD2 HIS A  32       2.679  38.754 -14.571  1.00  2.85           C  
ATOM    482  CE1 HIS A  32       3.226  40.851 -14.939  1.00  2.85           C  
ATOM    483  NE2 HIS A  32       3.348  39.856 -14.072  1.00  2.85           N  
ATOM    484  H   HIS A  32       0.089  40.593 -16.920  1.00  2.85           H  
ATOM    485  HA  HIS A  32      -0.668  37.817 -17.296  1.00  2.85           H  
ATOM    486 1HB  HIS A  32       1.555  37.303 -16.635  1.00  2.85           H  
ATOM    487 2HB  HIS A  32       1.614  38.627 -17.761  1.00  2.85           H  
ATOM    488  HD1 HIS A  32       2.304  40.966 -16.799  1.00  2.85           H  
ATOM    489  HD2 HIS A  32       2.664  37.821 -14.006  1.00  2.85           H  
ATOM    490  HE1 HIS A  32       3.605  41.872 -14.918  1.00  2.85           H  
ATOM    491  N   VAL A  33      -1.848  37.921 -14.922  1.00  3.41           N  
ATOM    492  CA  VAL A  33      -2.370  37.577 -13.614  1.00  3.41           C  
ATOM    493  C   VAL A  33      -2.847  36.137 -13.531  1.00  3.41           C  
ATOM    494  O   VAL A  33      -2.377  35.392 -12.672  1.00  3.41           O  
ATOM    495  CB  VAL A  33      -3.542  38.517 -13.282  1.00  3.41           C  
ATOM    496  CG1 VAL A  33      -4.159  38.144 -11.940  1.00  3.41           C  
ATOM    497  CG2 VAL A  33      -3.039  39.951 -13.283  1.00  3.41           C  
ATOM    498  H   VAL A  33      -2.480  38.150 -15.679  1.00  3.41           H  
ATOM    499  HA  VAL A  33      -1.578  37.720 -12.878  1.00  3.41           H  
ATOM    500  HB  VAL A  33      -4.316  38.405 -14.041  1.00  3.41           H  
ATOM    501 1HG1 VAL A  33      -4.994  38.809 -11.726  1.00  3.41           H  
ATOM    502 2HG1 VAL A  33      -4.518  37.113 -11.972  1.00  3.41           H  
ATOM    503 3HG1 VAL A  33      -3.409  38.241 -11.156  1.00  3.41           H  
ATOM    504 1HG2 VAL A  33      -3.865  40.627 -13.067  1.00  3.41           H  
ATOM    505 2HG2 VAL A  33      -2.266  40.064 -12.524  1.00  3.41           H  
ATOM    506 3HG2 VAL A  33      -2.626  40.190 -14.258  1.00  3.41           H  
ATOM    507  N   THR A  34      -3.762  35.767 -14.439  1.00  3.99           N  
ATOM    508  CA  THR A  34      -4.418  34.457 -14.487  1.00  3.99           C  
ATOM    509  C   THR A  34      -5.377  34.252 -13.314  1.00  3.99           C  
ATOM    510  O   THR A  34      -5.005  34.446 -12.164  1.00  3.99           O  
ATOM    511  CB  THR A  34      -3.410  33.294 -14.485  1.00  3.99           C  
ATOM    512  OG1 THR A  34      -2.547  33.399 -15.596  1.00  3.99           O  
ATOM    513  CG2 THR A  34      -4.146  32.003 -14.576  1.00  3.99           C  
ATOM    514  H   THR A  34      -4.045  36.454 -15.121  1.00  3.99           H  
ATOM    515  HA  THR A  34      -4.998  34.400 -15.408  1.00  3.99           H  
ATOM    516  HB  THR A  34      -2.832  33.275 -13.574  1.00  3.99           H  
ATOM    517  HG1 THR A  34      -2.091  32.531 -15.707  1.00  3.99           H  
ATOM    518 1HG2 THR A  34      -3.457  31.203 -14.561  1.00  3.99           H  
ATOM    519 2HG2 THR A  34      -4.779  31.907 -13.746  1.00  3.99           H  
ATOM    520 3HG2 THR A  34      -4.728  31.969 -15.497  1.00  3.99           H  
ATOM    521  N   GLY A  35      -6.615  33.827 -13.591  1.00  4.44           N  
ATOM    522  CA  GLY A  35      -7.545  33.557 -12.490  1.00  4.44           C  
ATOM    523  C   GLY A  35      -6.924  32.554 -11.509  1.00  4.44           C  
ATOM    524  O   GLY A  35      -6.798  32.837 -10.317  1.00  4.44           O  
ATOM    525  H   GLY A  35      -6.901  33.691 -14.549  1.00  4.44           H  
ATOM    526 1HA  GLY A  35      -7.780  34.487 -11.970  1.00  4.44           H  
ATOM    527 2HA  GLY A  35      -8.479  33.160 -12.886  1.00  4.44           H  
ATOM    528  N   LEU A  36      -6.561  31.367 -12.006  1.00  4.63           N  
ATOM    529  CA  LEU A  36      -5.886  30.387 -11.164  1.00  4.63           C  
ATOM    530  C   LEU A  36      -5.070  29.341 -11.940  1.00  4.63           C  
ATOM    531  O   LEU A  36      -5.645  28.559 -12.693  1.00  4.63           O  
ATOM    532  CB  LEU A  36      -6.917  29.651 -10.299  1.00  4.63           C  
ATOM    533  CG  LEU A  36      -6.354  28.575  -9.359  1.00  4.63           C  
ATOM    534  CD1 LEU A  36      -5.454  29.235  -8.328  1.00  4.63           C  
ATOM    535  CD2 LEU A  36      -7.506  27.837  -8.687  1.00  4.63           C  
ATOM    536  H   LEU A  36      -6.721  31.167 -12.981  1.00  4.63           H  
ATOM    537  HA  LEU A  36      -5.204  30.928 -10.507  1.00  4.63           H  
ATOM    538 1HB  LEU A  36      -7.444  30.379  -9.684  1.00  4.63           H  
ATOM    539 2HB  LEU A  36      -7.641  29.170 -10.956  1.00  4.63           H  
ATOM    540  HG  LEU A  36      -5.754  27.865  -9.929  1.00  4.63           H  
ATOM    541 1HD1 LEU A  36      -5.045  28.477  -7.663  1.00  4.63           H  
ATOM    542 2HD1 LEU A  36      -4.640  29.750  -8.834  1.00  4.63           H  
ATOM    543 3HD1 LEU A  36      -6.034  29.954  -7.749  1.00  4.63           H  
ATOM    544 1HD2 LEU A  36      -7.110  27.070  -8.020  1.00  4.63           H  
ATOM    545 2HD2 LEU A  36      -8.106  28.543  -8.112  1.00  4.63           H  
ATOM    546 3HD2 LEU A  36      -8.130  27.367  -9.448  1.00  4.63           H  
ATOM    547  N   TYR A  37      -3.751  29.291 -11.658  1.00  4.55           N  
ATOM    548  CA  TYR A  37      -2.708  28.339 -12.143  1.00  4.55           C  
ATOM    549  C   TYR A  37      -1.877  28.576 -13.473  1.00  4.55           C  
ATOM    550  O   TYR A  37      -0.691  28.877 -13.338  1.00  4.55           O  
ATOM    551  CB  TYR A  37      -3.251  26.892 -12.053  1.00  4.55           C  
ATOM    552  CG  TYR A  37      -2.260  25.803 -12.448  1.00  4.55           C  
ATOM    553  CD1 TYR A  37      -1.289  25.417 -11.539  1.00  4.55           C  
ATOM    554  CD2 TYR A  37      -2.327  25.178 -13.692  1.00  4.55           C  
ATOM    555  CE1 TYR A  37      -0.397  24.419 -11.862  1.00  4.55           C  
ATOM    556  CE2 TYR A  37      -1.431  24.184 -14.013  1.00  4.55           C  
ATOM    557  CZ  TYR A  37      -0.469  23.802 -13.106  1.00  4.55           C  
ATOM    558  OH  TYR A  37       0.423  22.802 -13.426  1.00  4.55           O  
ATOM    559  H   TYR A  37      -3.422  30.007 -11.025  1.00  4.55           H  
ATOM    560  HA  TYR A  37      -1.945  28.355 -11.366  1.00  4.55           H  
ATOM    561 1HB  TYR A  37      -3.517  26.709 -11.009  1.00  4.55           H  
ATOM    562 2HB  TYR A  37      -4.146  26.737 -12.600  1.00  4.55           H  
ATOM    563  HD1 TYR A  37      -1.237  25.900 -10.563  1.00  4.55           H  
ATOM    564  HD2 TYR A  37      -3.084  25.463 -14.412  1.00  4.55           H  
ATOM    565  HE1 TYR A  37       0.364  24.116 -11.142  1.00  4.55           H  
ATOM    566  HE2 TYR A  37      -1.488  23.696 -14.985  1.00  4.55           H  
ATOM    567  HH  TYR A  37       0.191  22.429 -14.281  1.00  4.55           H  
ATOM    568  N   PRO A  38      -2.406  28.459 -14.726  1.00  4.28           N  
ATOM    569  CA  PRO A  38      -1.673  28.528 -15.998  1.00  4.28           C  
ATOM    570  C   PRO A  38      -1.340  29.944 -16.468  1.00  4.28           C  
ATOM    571  O   PRO A  38      -1.528  30.918 -15.747  1.00  4.28           O  
ATOM    572  CB  PRO A  38      -2.660  27.881 -16.970  1.00  4.28           C  
ATOM    573  CG  PRO A  38      -3.988  28.299 -16.460  1.00  4.28           C  
ATOM    574  CD  PRO A  38      -3.861  28.294 -14.957  1.00  4.28           C  
ATOM    575  HA  PRO A  38      -0.758  27.924 -15.914  1.00  4.28           H  
ATOM    576 1HB  PRO A  38      -2.487  28.238 -17.992  1.00  4.28           H  
ATOM    577 2HB  PRO A  38      -2.526  26.790 -16.979  1.00  4.28           H  
ATOM    578 1HG  PRO A  38      -4.231  29.298 -16.860  1.00  4.28           H  
ATOM    579 2HG  PRO A  38      -4.766  27.613 -16.817  1.00  4.28           H  
ATOM    580 1HD  PRO A  38      -4.401  29.139 -14.594  1.00  4.28           H  
ATOM    581 2HD  PRO A  38      -4.253  27.365 -14.605  1.00  4.28           H  
ATOM    582  N   HIS A  39      -0.830  30.046 -17.693  1.00  3.91           N  
ATOM    583  CA  HIS A  39      -0.623  31.349 -18.321  1.00  3.91           C  
ATOM    584  C   HIS A  39      -1.994  32.003 -18.430  1.00  3.91           C  
ATOM    585  O   HIS A  39      -3.003  31.324 -18.212  1.00  3.91           O  
ATOM    586  CB  HIS A  39       0.046  31.207 -19.676  1.00  3.91           C  
ATOM    587  CG  HIS A  39       1.411  30.666 -19.536  1.00  3.91           C  
ATOM    588  ND1 HIS A  39       2.383  31.311 -18.813  1.00  3.91           N  
ATOM    589  CD2 HIS A  39       1.982  29.536 -20.015  1.00  3.91           C  
ATOM    590  CE1 HIS A  39       3.499  30.599 -18.848  1.00  3.91           C  
ATOM    591  NE2 HIS A  39       3.281  29.518 -19.574  1.00  3.91           N  
ATOM    592  H   HIS A  39      -0.629  29.209 -18.222  1.00  3.91           H  
ATOM    593  HA  HIS A  39       0.010  31.975 -17.697  1.00  3.91           H  
ATOM    594 1HB  HIS A  39      -0.536  30.537 -20.309  1.00  3.91           H  
ATOM    595 2HB  HIS A  39       0.099  32.181 -20.172  1.00  3.91           H  
ATOM    596  HD2 HIS A  39       1.500  28.780 -20.635  1.00  3.91           H  
ATOM    597  HE1 HIS A  39       4.440  30.861 -18.361  1.00  3.91           H  
ATOM    598  HE2 HIS A  39       3.956  28.793 -19.770  1.00  3.91           H  
ATOM    599  N   HIS A  40      -2.071  33.300 -18.736  1.00  3.54           N  
ATOM    600  CA  HIS A  40      -3.381  33.964 -18.652  1.00  3.54           C  
ATOM    601  C   HIS A  40      -4.384  33.660 -19.766  1.00  3.54           C  
ATOM    602  O   HIS A  40      -4.763  34.517 -20.577  1.00  3.54           O  
ATOM    603  CB  HIS A  40      -3.162  35.470 -18.564  1.00  3.54           C  
ATOM    604  CG  HIS A  40      -4.372  36.261 -18.207  1.00  3.54           C  
ATOM    605  ND1 HIS A  40      -4.285  37.572 -17.897  1.00  3.54           N  
ATOM    606  CD2 HIS A  40      -5.690  35.943 -18.116  1.00  3.54           C  
ATOM    607  CE1 HIS A  40      -5.456  38.051 -17.612  1.00  3.54           C  
ATOM    608  NE2 HIS A  40      -6.361  37.102 -17.738  1.00  3.54           N  
ATOM    609  H   HIS A  40      -1.234  33.832 -18.981  1.00  3.54           H  
ATOM    610  HA  HIS A  40      -3.859  33.655 -17.726  1.00  3.54           H  
ATOM    611 1HB  HIS A  40      -2.396  35.672 -17.807  1.00  3.54           H  
ATOM    612 2HB  HIS A  40      -2.782  35.837 -19.504  1.00  3.54           H  
ATOM    613  HD1 HIS A  40      -3.448  38.137 -17.881  1.00  3.54           H  
ATOM    614  HD2 HIS A  40      -6.236  35.017 -18.274  1.00  3.54           H  
ATOM    615  HE1 HIS A  40      -5.514  39.079 -17.326  1.00  3.54           H  
ATOM    616  N   ARG A  41      -4.913  32.450 -19.689  1.00  3.19           N  
ATOM    617  CA  ARG A  41      -5.888  31.921 -20.610  1.00  3.19           C  
ATOM    618  C   ARG A  41      -7.138  32.764 -20.523  1.00  3.19           C  
ATOM    619  O   ARG A  41      -7.517  33.198 -19.436  1.00  3.19           O  
ATOM    620  CB  ARG A  41      -6.205  30.472 -20.270  1.00  3.19           C  
ATOM    621  CG  ARG A  41      -5.063  29.490 -20.517  1.00  3.19           C  
ATOM    622  CD  ARG A  41      -5.425  28.100 -20.124  1.00  3.19           C  
ATOM    623  NE  ARG A  41      -4.325  27.168 -20.346  1.00  3.19           N  
ATOM    624  CZ  ARG A  41      -4.323  25.872 -19.967  1.00  3.19           C  
ATOM    625  NH1 ARG A  41      -5.364  25.365 -19.344  1.00  3.19           N  
ATOM    626  NH2 ARG A  41      -3.273  25.112 -20.224  1.00  3.19           N  
ATOM    627  H   ARG A  41      -4.535  31.845 -18.966  1.00  3.19           H  
ATOM    628  HA  ARG A  41      -5.487  31.973 -21.622  1.00  3.19           H  
ATOM    629 1HB  ARG A  41      -6.476  30.399 -19.217  1.00  3.19           H  
ATOM    630 2HB  ARG A  41      -7.064  30.141 -20.853  1.00  3.19           H  
ATOM    631 1HG  ARG A  41      -4.802  29.493 -21.574  1.00  3.19           H  
ATOM    632 2HG  ARG A  41      -4.195  29.792 -19.927  1.00  3.19           H  
ATOM    633 1HD  ARG A  41      -5.683  28.080 -19.069  1.00  3.19           H  
ATOM    634 2HD  ARG A  41      -6.279  27.766 -20.710  1.00  3.19           H  
ATOM    635  HE  ARG A  41      -3.505  27.519 -20.822  1.00  3.19           H  
ATOM    636 1HH1 ARG A  41      -6.167  25.944 -19.147  1.00  3.19           H  
ATOM    637 2HH1 ARG A  41      -5.358  24.396 -19.061  1.00  3.19           H  
ATOM    638 1HH2 ARG A  41      -2.473  25.500 -20.707  1.00  3.19           H  
ATOM    639 2HH2 ARG A  41      -3.269  24.143 -19.944  1.00  3.19           H  
ATOM    640  N   SER A  42      -7.760  32.997 -21.679  1.00  2.86           N  
ATOM    641  CA  SER A  42      -8.982  33.794 -21.879  1.00  2.86           C  
ATOM    642  C   SER A  42      -8.751  35.293 -21.921  1.00  2.86           C  
ATOM    643  O   SER A  42      -9.655  36.036 -22.320  1.00  2.86           O  
ATOM    644  CB  SER A  42     -10.000  33.571 -20.761  1.00  2.86           C  
ATOM    645  OG  SER A  42      -9.733  34.410 -19.630  1.00  2.86           O  
ATOM    646  H   SER A  42      -7.346  32.592 -22.507  1.00  2.86           H  
ATOM    647  HA  SER A  42      -9.428  33.493 -22.827  1.00  2.86           H  
ATOM    648 1HB  SER A  42     -10.999  33.783 -21.142  1.00  2.86           H  
ATOM    649 2HB  SER A  42      -9.985  32.525 -20.453  1.00  2.86           H  
ATOM    650  HG  SER A  42      -8.930  34.039 -19.241  1.00  2.86           H  
ATOM    651  N   LEU A  43      -7.582  35.759 -21.476  1.00  2.56           N  
ATOM    652  CA  LEU A  43      -7.310  37.186 -21.428  1.00  2.56           C  
ATOM    653  C   LEU A  43      -8.350  38.021 -20.682  1.00  2.56           C  
ATOM    654  O   LEU A  43      -8.397  39.238 -20.877  1.00  2.56           O  
ATOM    655  CB  LEU A  43      -7.199  37.725 -22.850  1.00  2.56           C  
ATOM    656  CG  LEU A  43      -6.119  37.186 -23.657  1.00  2.56           C  
ATOM    657  CD1 LEU A  43      -6.247  37.748 -25.059  1.00  2.56           C  
ATOM    658  CD2 LEU A  43      -4.824  37.585 -22.990  1.00  2.56           C  
ATOM    659  H   LEU A  43      -6.844  35.124 -21.166  1.00  2.56           H  
ATOM    660  HA  LEU A  43      -6.349  37.317 -20.927  1.00  2.56           H  
ATOM    661 1HB  LEU A  43      -8.102  37.508 -23.384  1.00  2.56           H  
ATOM    662 2HB  LEU A  43      -7.082  38.796 -22.813  1.00  2.56           H  
ATOM    663  HG  LEU A  43      -6.183  36.101 -23.717  1.00  2.56           H  
ATOM    664 1HD1 LEU A  43      -5.451  37.362 -25.676  1.00  2.56           H  
ATOM    665 2HD1 LEU A  43      -7.204  37.445 -25.480  1.00  2.56           H  
ATOM    666 3HD1 LEU A  43      -6.199  38.835 -25.028  1.00  2.56           H  
ATOM    667 1HD2 LEU A  43      -4.006  37.229 -23.560  1.00  2.56           H  
ATOM    668 2HD2 LEU A  43      -4.773  38.653 -22.928  1.00  2.56           H  
ATOM    669 3HD2 LEU A  43      -4.789  37.157 -21.981  1.00  2.56           H  
ATOM    670  N   SER A  44      -9.112  37.426 -19.757  1.00  2.28           N  
ATOM    671  CA  SER A  44     -10.150  38.171 -19.054  1.00  2.28           C  
ATOM    672  C   SER A  44      -9.647  39.428 -18.350  1.00  2.28           C  
ATOM    673  O   SER A  44     -10.349  40.440 -18.326  1.00  2.28           O  
ATOM    674  CB  SER A  44     -10.842  37.281 -18.035  1.00  2.28           C  
ATOM    675  OG  SER A  44     -11.576  36.251 -18.658  1.00  2.28           O  
ATOM    676  H   SER A  44      -9.054  36.415 -19.629  1.00  2.28           H  
ATOM    677  HA  SER A  44     -10.892  38.477 -19.794  1.00  2.28           H  
ATOM    678 1HB  SER A  44     -10.096  36.846 -17.371  1.00  2.28           H  
ATOM    679 2HB  SER A  44     -11.507  37.887 -17.427  1.00  2.28           H  
ATOM    680  HG  SER A  44     -10.919  35.635 -19.037  1.00  2.28           H  
ATOM    681  N   GLY A  45      -8.459  39.377 -17.749  1.00  2.03           N  
ATOM    682  CA  GLY A  45      -7.926  40.549 -17.055  1.00  2.03           C  
ATOM    683  C   GLY A  45      -6.887  41.338 -17.873  1.00  2.03           C  
ATOM    684  O   GLY A  45      -6.194  42.195 -17.323  1.00  2.03           O  
ATOM    685  H   GLY A  45      -7.899  38.520 -17.782  1.00  2.03           H  
ATOM    686 1HA  GLY A  45      -8.748  41.211 -16.783  1.00  2.03           H  
ATOM    687 2HA  GLY A  45      -7.470  40.224 -16.120  1.00  2.03           H  
ATOM    688  N   CYS A  46      -6.706  40.999 -19.154  1.00  1.83           N  
ATOM    689  CA  CYS A  46      -5.662  41.644 -19.946  1.00  1.83           C  
ATOM    690  C   CYS A  46      -6.111  42.990 -20.521  1.00  1.83           C  
ATOM    691  O   CYS A  46      -6.996  43.018 -21.378  1.00  1.83           O  
ATOM    692  CB  CYS A  46      -5.215  40.753 -21.089  1.00  1.83           C  
ATOM    693  SG  CYS A  46      -3.941  41.485 -22.155  1.00  1.83           S  
ATOM    694  H   CYS A  46      -7.314  40.310 -19.598  1.00  1.83           H  
ATOM    695  HA  CYS A  46      -4.818  41.758 -19.289  1.00  1.83           H  
ATOM    696 1HB  CYS A  46      -4.833  39.810 -20.690  1.00  1.83           H  
ATOM    697 2HB  CYS A  46      -6.076  40.523 -21.704  1.00  1.83           H  
ATOM    698  HG  CYS A  46      -2.921  41.355 -21.286  1.00  1.83           H  
ATOM    699  N   PRO A  47      -5.439  44.113 -20.189  1.00  1.68           N  
ATOM    700  CA  PRO A  47      -5.806  45.464 -20.587  1.00  1.68           C  
ATOM    701  C   PRO A  47      -5.731  45.675 -22.093  1.00  1.68           C  
ATOM    702  O   PRO A  47      -6.334  46.606 -22.626  1.00  1.68           O  
ATOM    703  CB  PRO A  47      -4.765  46.323 -19.853  1.00  1.68           C  
ATOM    704  CG  PRO A  47      -3.588  45.410 -19.630  1.00  1.68           C  
ATOM    705  CD  PRO A  47      -4.178  44.045 -19.416  1.00  1.68           C  
ATOM    706  HA  PRO A  47      -6.818  45.680 -20.220  1.00  1.68           H  
ATOM    707 1HB  PRO A  47      -4.504  47.195 -20.471  1.00  1.68           H  
ATOM    708 2HB  PRO A  47      -5.190  46.706 -18.915  1.00  1.68           H  
ATOM    709 1HG  PRO A  47      -2.910  45.446 -20.496  1.00  1.68           H  
ATOM    710 2HG  PRO A  47      -2.999  45.751 -18.765  1.00  1.68           H  
ATOM    711 1HD  PRO A  47      -3.465  43.332 -19.848  1.00  1.68           H  
ATOM    712 2HD  PRO A  47      -4.379  43.864 -18.347  1.00  1.68           H  
ATOM    713  N   HIS A  48      -5.001  44.807 -22.783  1.00  1.60           N  
ATOM    714  CA  HIS A  48      -4.840  44.923 -24.215  1.00  1.60           C  
ATOM    715  C   HIS A  48      -5.783  44.061 -25.040  1.00  1.60           C  
ATOM    716  O   HIS A  48      -5.778  44.176 -26.264  1.00  1.60           O  
ATOM    717  CB  HIS A  48      -3.395  44.603 -24.589  1.00  1.60           C  
ATOM    718  CG  HIS A  48      -2.471  45.620 -24.097  1.00  1.60           C  
ATOM    719  ND1 HIS A  48      -2.450  46.891 -24.619  1.00  1.60           N  
ATOM    720  CD2 HIS A  48      -1.535  45.597 -23.129  1.00  1.60           C  
ATOM    721  CE1 HIS A  48      -1.543  47.606 -23.992  1.00  1.60           C  
ATOM    722  NE2 HIS A  48      -0.979  46.853 -23.090  1.00  1.60           N  
ATOM    723  H   HIS A  48      -4.529  44.054 -22.306  1.00  1.60           H  
ATOM    724  HA  HIS A  48      -5.025  45.956 -24.502  1.00  1.60           H  
ATOM    725 1HB  HIS A  48      -3.109  43.651 -24.158  1.00  1.60           H  
ATOM    726 2HB  HIS A  48      -3.297  44.525 -25.672  1.00  1.60           H  
ATOM    727  HD2 HIS A  48      -1.264  44.748 -22.491  1.00  1.60           H  
ATOM    728  HE1 HIS A  48      -1.296  48.645 -24.187  1.00  1.60           H  
ATOM    729  HE2 HIS A  48      -0.221  47.164 -22.458  1.00  1.60           H  
ATOM    730  N   LYS A  49      -6.630  43.236 -24.413  1.00  1.56           N  
ATOM    731  CA  LYS A  49      -7.519  42.384 -25.216  1.00  1.56           C  
ATOM    732  C   LYS A  49      -8.400  43.220 -26.144  1.00  1.56           C  
ATOM    733  O   LYS A  49      -8.618  42.882 -27.304  1.00  1.56           O  
ATOM    734  CB  LYS A  49      -8.432  41.524 -24.348  1.00  1.56           C  
ATOM    735  CG  LYS A  49      -9.293  40.543 -25.165  1.00  1.56           C  
ATOM    736  CD  LYS A  49     -10.184  39.686 -24.278  1.00  1.56           C  
ATOM    737  CE  LYS A  49     -10.989  38.692 -25.109  1.00  1.56           C  
ATOM    738  NZ  LYS A  49     -11.851  37.822 -24.256  1.00  1.56           N  
ATOM    739  H   LYS A  49      -6.657  43.183 -23.391  1.00  1.56           H  
ATOM    740  HA  LYS A  49      -6.901  41.727 -25.834  1.00  1.56           H  
ATOM    741 1HB  LYS A  49      -7.833  40.959 -23.632  1.00  1.56           H  
ATOM    742 2HB  LYS A  49      -9.102  42.169 -23.776  1.00  1.56           H  
ATOM    743 1HG  LYS A  49      -9.919  41.105 -25.861  1.00  1.56           H  
ATOM    744 2HG  LYS A  49      -8.640  39.887 -25.742  1.00  1.56           H  
ATOM    745 1HD  LYS A  49      -9.599  39.163 -23.538  1.00  1.56           H  
ATOM    746 2HD  LYS A  49     -10.882  40.339 -23.750  1.00  1.56           H  
ATOM    747 1HE  LYS A  49     -11.619  39.242 -25.805  1.00  1.56           H  
ATOM    748 2HE  LYS A  49     -10.302  38.062 -25.675  1.00  1.56           H  
ATOM    749 1HZ  LYS A  49     -12.368  37.181 -24.838  1.00  1.56           H  
ATOM    750 2HZ  LYS A  49     -11.264  37.286 -23.602  1.00  1.56           H  
ATOM    751 3HZ  LYS A  49     -12.495  38.394 -23.733  1.00  1.56           H  
ATOM    752  N   ASP A  50      -8.876  44.354 -25.631  1.00  1.56           N  
ATOM    753  CA  ASP A  50      -9.755  45.263 -26.359  1.00  1.56           C  
ATOM    754  C   ASP A  50      -9.105  45.881 -27.598  1.00  1.56           C  
ATOM    755  O   ASP A  50      -9.800  46.422 -28.458  1.00  1.56           O  
ATOM    756  CB  ASP A  50     -10.244  46.385 -25.440  1.00  1.56           C  
ATOM    757  CG  ASP A  50     -11.255  45.912 -24.386  1.00  1.56           C  
ATOM    758  OD1 ASP A  50     -11.740  44.810 -24.495  1.00  1.56           O  
ATOM    759  OD2 ASP A  50     -11.537  46.668 -23.488  1.00  1.56           O  
ATOM    760  H   ASP A  50      -8.629  44.582 -24.679  1.00  1.56           H  
ATOM    761  HA  ASP A  50     -10.623  44.693 -26.692  1.00  1.56           H  
ATOM    762 1HB  ASP A  50      -9.388  46.829 -24.927  1.00  1.56           H  
ATOM    763 2HB  ASP A  50     -10.707  47.168 -26.041  1.00  1.56           H  
ATOM    764  N   ARG A  51      -7.770  45.867 -27.670  1.00  1.60           N  
ATOM    765  CA  ARG A  51      -7.075  46.457 -28.799  1.00  1.60           C  
ATOM    766  C   ARG A  51      -6.814  45.432 -29.897  1.00  1.60           C  
ATOM    767  O   ARG A  51      -6.239  45.760 -30.938  1.00  1.60           O  
ATOM    768  CB  ARG A  51      -5.769  47.086 -28.351  1.00  1.60           C  
ATOM    769  CG  ARG A  51      -5.938  48.285 -27.415  1.00  1.60           C  
ATOM    770  CD  ARG A  51      -4.632  48.908 -27.050  1.00  1.60           C  
ATOM    771  NE  ARG A  51      -4.806  50.060 -26.165  1.00  1.60           N  
ATOM    772  CZ  ARG A  51      -3.812  50.880 -25.756  1.00  1.60           C  
ATOM    773  NH1 ARG A  51      -2.578  50.673 -26.159  1.00  1.60           N  
ATOM    774  NH2 ARG A  51      -4.082  51.894 -24.950  1.00  1.60           N  
ATOM    775  H   ARG A  51      -7.214  45.385 -26.967  1.00  1.60           H  
ATOM    776  HA  ARG A  51      -7.704  47.246 -29.212  1.00  1.60           H  
ATOM    777 1HB  ARG A  51      -5.174  46.336 -27.823  1.00  1.60           H  
ATOM    778 2HB  ARG A  51      -5.198  47.409 -29.219  1.00  1.60           H  
ATOM    779 1HG  ARG A  51      -6.560  49.037 -27.898  1.00  1.60           H  
ATOM    780 2HG  ARG A  51      -6.421  47.948 -26.493  1.00  1.60           H  
ATOM    781 1HD  ARG A  51      -4.018  48.172 -26.533  1.00  1.60           H  
ATOM    782 2HD  ARG A  51      -4.118  49.240 -27.950  1.00  1.60           H  
ATOM    783  HE  ARG A  51      -5.739  50.251 -25.827  1.00  1.60           H  
ATOM    784 1HH1 ARG A  51      -2.371  49.896 -26.773  1.00  1.60           H  
ATOM    785 2HH1 ARG A  51      -1.837  51.286 -25.853  1.00  1.60           H  
ATOM    786 1HH2 ARG A  51      -5.031  52.054 -24.641  1.00  1.60           H  
ATOM    787 2HH2 ARG A  51      -3.342  52.508 -24.646  1.00  1.60           H  
ATOM    788  N   ILE A  52      -7.233  44.192 -29.668  1.00  1.68           N  
ATOM    789  CA  ILE A  52      -7.049  43.146 -30.646  1.00  1.68           C  
ATOM    790  C   ILE A  52      -8.349  43.025 -31.438  1.00  1.68           C  
ATOM    791  O   ILE A  52      -9.400  42.849 -30.828  1.00  1.68           O  
ATOM    792  CB  ILE A  52      -6.784  41.806 -29.977  1.00  1.68           C  
ATOM    793  CG1 ILE A  52      -5.653  41.902 -29.021  1.00  1.68           C  
ATOM    794  CG2 ILE A  52      -6.468  40.776 -31.035  1.00  1.68           C  
ATOM    795  CD1 ILE A  52      -4.356  42.335 -29.627  1.00  1.68           C  
ATOM    796  H   ILE A  52      -7.704  43.953 -28.793  1.00  1.68           H  
ATOM    797  HA  ILE A  52      -6.202  43.388 -31.270  1.00  1.68           H  
ATOM    798  HB  ILE A  52      -7.661  41.519 -29.416  1.00  1.68           H  
ATOM    799 1HG1 ILE A  52      -5.918  42.603 -28.237  1.00  1.68           H  
ATOM    800 2HG1 ILE A  52      -5.535  40.936 -28.580  1.00  1.68           H  
ATOM    801 1HG2 ILE A  52      -6.291  39.811 -30.572  1.00  1.68           H  
ATOM    802 2HG2 ILE A  52      -7.306  40.710 -31.707  1.00  1.68           H  
ATOM    803 3HG2 ILE A  52      -5.581  41.080 -31.587  1.00  1.68           H  
ATOM    804 1HD1 ILE A  52      -3.578  42.364 -28.857  1.00  1.68           H  
ATOM    805 2HD1 ILE A  52      -4.072  41.635 -30.399  1.00  1.68           H  
ATOM    806 3HD1 ILE A  52      -4.471  43.326 -30.061  1.00  1.68           H  
ATOM    807  N   PRO A  53      -8.358  43.187 -32.764  1.00  1.79           N  
ATOM    808  CA  PRO A  53      -9.557  43.091 -33.557  1.00  1.79           C  
ATOM    809  C   PRO A  53     -10.181  41.712 -33.361  1.00  1.79           C  
ATOM    810  O   PRO A  53      -9.436  40.733 -33.255  1.00  1.79           O  
ATOM    811  CB  PRO A  53      -9.029  43.248 -34.988  1.00  1.79           C  
ATOM    812  CG  PRO A  53      -7.731  44.012 -34.838  1.00  1.79           C  
ATOM    813  CD  PRO A  53      -7.141  43.539 -33.522  1.00  1.79           C  
ATOM    814  HA  PRO A  53     -10.212  43.926 -33.286  1.00  1.79           H  
ATOM    815 1HB  PRO A  53      -8.886  42.261 -35.447  1.00  1.79           H  
ATOM    816 2HB  PRO A  53      -9.767  43.780 -35.609  1.00  1.79           H  
ATOM    817 1HG  PRO A  53      -7.071  43.808 -35.696  1.00  1.79           H  
ATOM    818 2HG  PRO A  53      -7.929  45.096 -34.843  1.00  1.79           H  
ATOM    819 1HD  PRO A  53      -6.487  42.665 -33.659  1.00  1.79           H  
ATOM    820 2HD  PRO A  53      -6.621  44.400 -33.080  1.00  1.79           H  
ATOM    821  N   PRO A  54     -11.520  41.576 -33.397  1.00  1.94           N  
ATOM    822  CA  PRO A  54     -12.258  40.321 -33.355  1.00  1.94           C  
ATOM    823  C   PRO A  54     -11.752  39.348 -34.410  1.00  1.94           C  
ATOM    824  O   PRO A  54     -11.779  38.133 -34.220  1.00  1.94           O  
ATOM    825  CB  PRO A  54     -13.687  40.772 -33.656  1.00  1.94           C  
ATOM    826  CG  PRO A  54     -13.750  42.183 -33.133  1.00  1.94           C  
ATOM    827  CD  PRO A  54     -12.384  42.772 -33.417  1.00  1.94           C  
ATOM    828  HA  PRO A  54     -12.189  39.889 -32.350  1.00  1.94           H  
ATOM    829 1HB  PRO A  54     -13.883  40.705 -34.738  1.00  1.94           H  
ATOM    830 2HB  PRO A  54     -14.404  40.103 -33.159  1.00  1.94           H  
ATOM    831 1HG  PRO A  54     -14.563  42.735 -33.630  1.00  1.94           H  
ATOM    832 2HG  PRO A  54     -13.985  42.173 -32.057  1.00  1.94           H  
ATOM    833 1HD  PRO A  54     -12.352  43.273 -34.397  1.00  1.94           H  
ATOM    834 2HD  PRO A  54     -12.150  43.444 -32.579  1.00  1.94           H  
ATOM    835  N   GLU A  55     -11.255  39.898 -35.520  1.00  2.12           N  
ATOM    836  CA  GLU A  55     -10.726  39.137 -36.640  1.00  2.12           C  
ATOM    837  C   GLU A  55      -9.530  38.292 -36.232  1.00  2.12           C  
ATOM    838  O   GLU A  55      -9.296  37.219 -36.785  1.00  2.12           O  
ATOM    839  CB  GLU A  55     -10.305  40.091 -37.756  1.00  2.12           C  
ATOM    840  CG  GLU A  55     -11.456  40.816 -38.432  1.00  2.12           C  
ATOM    841  CD  GLU A  55     -10.999  41.805 -39.481  1.00  2.12           C  
ATOM    842  OE1 GLU A  55      -9.816  42.038 -39.576  1.00  2.12           O  
ATOM    843  OE2 GLU A  55     -11.834  42.323 -40.185  1.00  2.12           O  
ATOM    844  H   GLU A  55     -11.261  40.904 -35.605  1.00  2.12           H  
ATOM    845  HA  GLU A  55     -11.511  38.471 -37.007  1.00  2.12           H  
ATOM    846 1HB  GLU A  55      -9.622  40.840 -37.352  1.00  2.12           H  
ATOM    847 2HB  GLU A  55      -9.761  39.536 -38.520  1.00  2.12           H  
ATOM    848 1HG  GLU A  55     -12.109  40.080 -38.901  1.00  2.12           H  
ATOM    849 2HG  GLU A  55     -12.033  41.340 -37.669  1.00  2.12           H  
ATOM    850  N   ILE A  56      -8.759  38.812 -35.281  1.00  2.36           N  
ATOM    851  CA  ILE A  56      -7.563  38.156 -34.800  1.00  2.36           C  
ATOM    852  C   ILE A  56      -7.920  37.314 -33.592  1.00  2.36           C  
ATOM    853  O   ILE A  56      -7.446  36.194 -33.449  1.00  2.36           O  
ATOM    854  CB  ILE A  56      -6.472  39.156 -34.435  1.00  2.36           C  
ATOM    855  CG1 ILE A  56      -6.158  40.041 -35.637  1.00  2.36           C  
ATOM    856  CG2 ILE A  56      -5.237  38.406 -33.960  1.00  2.36           C  
ATOM    857  CD1 ILE A  56      -5.774  39.278 -36.864  1.00  2.36           C  
ATOM    858  H   ILE A  56      -9.031  39.682 -34.837  1.00  2.36           H  
ATOM    859  HA  ILE A  56      -7.182  37.500 -35.579  1.00  2.36           H  
ATOM    860  HB  ILE A  56      -6.835  39.800 -33.663  1.00  2.36           H  
ATOM    861 1HG1 ILE A  56      -7.036  40.644 -35.867  1.00  2.36           H  
ATOM    862 2HG1 ILE A  56      -5.339  40.710 -35.374  1.00  2.36           H  
ATOM    863 1HG2 ILE A  56      -4.463  39.122 -33.690  1.00  2.36           H  
ATOM    864 2HG2 ILE A  56      -5.498  37.802 -33.091  1.00  2.36           H  
ATOM    865 3HG2 ILE A  56      -4.875  37.758 -34.759  1.00  2.36           H  
ATOM    866 1HD1 ILE A  56      -5.568  39.974 -37.676  1.00  2.36           H  
ATOM    867 2HD1 ILE A  56      -4.886  38.677 -36.664  1.00  2.36           H  
ATOM    868 3HD1 ILE A  56      -6.594  38.629 -37.146  1.00  2.36           H  
ATOM    869  N   LEU A  57      -8.789  37.827 -32.722  1.00  2.63           N  
ATOM    870  CA  LEU A  57      -9.175  37.071 -31.530  1.00  2.63           C  
ATOM    871  C   LEU A  57      -9.818  35.743 -31.945  1.00  2.63           C  
ATOM    872  O   LEU A  57      -9.596  34.703 -31.333  1.00  2.63           O  
ATOM    873  CB  LEU A  57     -10.154  37.884 -30.677  1.00  2.63           C  
ATOM    874  CG  LEU A  57      -9.564  39.129 -29.992  1.00  2.63           C  
ATOM    875  CD1 LEU A  57     -10.659  39.955 -29.362  1.00  2.63           C  
ATOM    876  CD2 LEU A  57      -8.548  38.680 -28.921  1.00  2.63           C  
ATOM    877  H   LEU A  57      -9.165  38.763 -32.883  1.00  2.63           H  
ATOM    878  HA  LEU A  57      -8.279  36.854 -30.946  1.00  2.63           H  
ATOM    879 1HB  LEU A  57     -10.967  38.208 -31.314  1.00  2.63           H  
ATOM    880 2HB  LEU A  57     -10.562  37.237 -29.904  1.00  2.63           H  
ATOM    881  HG  LEU A  57      -9.087  39.747 -30.734  1.00  2.63           H  
ATOM    882 1HD1 LEU A  57     -10.214  40.842 -28.895  1.00  2.63           H  
ATOM    883 2HD1 LEU A  57     -11.362  40.271 -30.128  1.00  2.63           H  
ATOM    884 3HD1 LEU A  57     -11.177  39.369 -28.611  1.00  2.63           H  
ATOM    885 1HD2 LEU A  57      -8.119  39.546 -28.427  1.00  2.63           H  
ATOM    886 2HD2 LEU A  57      -9.051  38.063 -28.181  1.00  2.63           H  
ATOM    887 3HD2 LEU A  57      -7.755  38.103 -29.395  1.00  2.63           H  
ATOM    888  N   ALA A  58     -10.551  35.769 -33.057  1.00  2.92           N  
ATOM    889  CA  ALA A  58     -11.204  34.598 -33.628  1.00  2.92           C  
ATOM    890  C   ALA A  58     -10.213  33.486 -33.993  1.00  2.92           C  
ATOM    891  O   ALA A  58     -10.616  32.333 -34.155  1.00  2.92           O  
ATOM    892  CB  ALA A  58     -11.967  35.001 -34.876  1.00  2.92           C  
ATOM    893  H   ALA A  58     -10.720  36.661 -33.517  1.00  2.92           H  
ATOM    894  HA  ALA A  58     -11.896  34.206 -32.887  1.00  2.92           H  
ATOM    895 1HB  ALA A  58     -12.480  34.135 -35.287  1.00  2.92           H  
ATOM    896 2HB  ALA A  58     -12.697  35.769 -34.623  1.00  2.92           H  
ATOM    897 3HB  ALA A  58     -11.265  35.397 -35.613  1.00  2.92           H  
ATOM    898  N   MET A  59      -8.936  33.829 -34.186  1.00  3.22           N  
ATOM    899  CA  MET A  59      -7.916  32.872 -34.580  1.00  3.22           C  
ATOM    900  C   MET A  59      -7.377  32.049 -33.406  1.00  3.22           C  
ATOM    901  O   MET A  59      -6.769  31.000 -33.639  1.00  3.22           O  
ATOM    902  CB  MET A  59      -6.746  33.618 -35.217  1.00  3.22           C  
ATOM    903  CG  MET A  59      -7.075  34.349 -36.496  1.00  3.22           C  
ATOM    904  SD  MET A  59      -5.666  35.270 -37.140  1.00  3.22           S  
ATOM    905  CE  MET A  59      -6.404  36.031 -38.576  1.00  3.22           C  
ATOM    906  H   MET A  59      -8.634  34.785 -34.015  1.00  3.22           H  
ATOM    907  HA  MET A  59      -8.351  32.185 -35.303  1.00  3.22           H  
ATOM    908 1HB  MET A  59      -6.336  34.328 -34.507  1.00  3.22           H  
ATOM    909 2HB  MET A  59      -5.957  32.905 -35.445  1.00  3.22           H  
ATOM    910 1HG  MET A  59      -7.408  33.642 -37.252  1.00  3.22           H  
ATOM    911 2HG  MET A  59      -7.888  35.054 -36.303  1.00  3.22           H  
ATOM    912 1HE  MET A  59      -5.662  36.643 -39.086  1.00  3.22           H  
ATOM    913 2HE  MET A  59      -6.765  35.256 -39.253  1.00  3.22           H  
ATOM    914 3HE  MET A  59      -7.242  36.654 -38.268  1.00  3.22           H  
ATOM    915  N   HIS A  60      -7.580  32.535 -32.170  1.00  3.49           N  
ATOM    916  CA  HIS A  60      -7.037  31.933 -30.941  1.00  3.49           C  
ATOM    917  C   HIS A  60      -7.129  32.890 -29.752  1.00  3.49           C  
ATOM    918  O   HIS A  60      -7.697  32.531 -28.719  1.00  3.49           O  
ATOM    919  OXT HIS A  60      -6.400  33.882 -29.723  1.00  3.49           O  
ATOM    920  CB  HIS A  60      -5.559  31.487 -31.092  1.00  3.49           C  
ATOM    921  CG  HIS A  60      -4.571  32.594 -31.460  1.00  3.49           C  
ATOM    922  ND1 HIS A  60      -4.005  33.429 -30.520  1.00  3.49           N  
ATOM    923  CD2 HIS A  60      -4.047  32.970 -32.659  1.00  3.49           C  
ATOM    924  CE1 HIS A  60      -3.180  34.276 -31.121  1.00  3.49           C  
ATOM    925  NE2 HIS A  60      -3.189  34.018 -32.418  1.00  3.49           N  
ATOM    926  H   HIS A  60      -8.152  33.375 -32.063  1.00  3.49           H  
ATOM    927  HA  HIS A  60      -7.624  31.050 -30.691  1.00  3.49           H  
ATOM    928 1HB  HIS A  60      -5.233  31.106 -30.124  1.00  3.49           H  
ATOM    929 2HB  HIS A  60      -5.449  30.659 -31.775  1.00  3.49           H  
ATOM    930  HD2 HIS A  60      -4.265  32.522 -33.628  1.00  3.49           H  
ATOM    931  HE1 HIS A  60      -2.593  35.047 -30.624  1.00  3.49           H  
ATOM    932  HE2 HIS A  60      -2.653  34.504 -33.123  1.00  3.49           H  
ENDMDL

REMARK ID 642158 DOMAINID 635733 MODEL 3 line_8_sample4
MODEL     3
ATOM      1  N   ASP A   1       3.141  -0.239  -1.211  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.793   0.684  -0.290  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.207   2.096  -0.335  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.482   2.910   0.555  1.00 24.67           O  
ATOM      5  CB  ASP A   1       5.285   0.783  -0.586  1.00 24.67           C  
ATOM      6  CG  ASP A   1       5.594   1.391  -1.958  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       5.051   0.939  -2.943  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       6.373   2.331  -1.991  1.00 24.67           O  
ATOM      9 1H   ASP A   1       3.474  -1.175  -1.024  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.142  -0.209  -1.077  1.00 24.67           H  
ATOM     11 3H   ASP A   1       3.371   0.009  -2.162  1.00 24.67           H  
ATOM     12  HA  ASP A   1       3.666   0.299   0.723  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       5.768   1.370   0.180  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       5.723  -0.215  -0.548  1.00 24.67           H  
ATOM     15  N   THR A   2       2.350   2.381  -1.330  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.781   3.724  -1.518  1.00 24.67           C  
ATOM     17  C   THR A   2       0.827   4.144  -0.408  1.00 24.67           C  
ATOM     18  O   THR A   2       0.505   5.320  -0.259  1.00 24.67           O  
ATOM     19  CB  THR A   2       1.064   3.818  -2.874  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.011   2.840  -2.937  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.055   3.571  -3.996  1.00 24.67           C  
ATOM     22  H   THR A   2       2.130   1.696  -2.032  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.605   4.437  -1.531  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.631   4.810  -2.984  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -0.523   2.989  -3.725  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       1.546   3.642  -4.956  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.849   4.316  -3.948  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.490   2.575  -3.888  1.00 24.67           H  
ATOM     29  N   VAL A   3       0.434   3.197   0.430  1.00 24.67           N  
ATOM     30  CA  VAL A   3      -0.390   3.476   1.589  1.00 24.67           C  
ATOM     31  C   VAL A   3       0.310   4.483   2.506  1.00 24.67           C  
ATOM     32  O   VAL A   3      -0.341   5.238   3.229  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.693   2.176   2.357  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.574   1.642   3.042  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.775   2.448   3.389  1.00 24.67           C  
ATOM     36  H   VAL A   3       0.716   2.251   0.245  1.00 24.67           H  
ATOM     37  HA  VAL A   3      -1.334   3.909   1.250  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -1.033   1.420   1.652  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.337   0.716   3.564  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.342   1.451   2.295  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.942   2.365   3.763  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.003   1.529   3.925  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.424   3.204   4.092  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -2.673   2.809   2.887  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.650   4.534   2.445  1.00 24.36           N  
ATOM     46  CA  ARG A   4       2.429   5.455   3.257  1.00 24.36           C  
ATOM     47  C   ARG A   4       2.124   6.911   2.915  1.00 24.36           C  
ATOM     48  O   ARG A   4       2.350   7.815   3.717  1.00 24.36           O  
ATOM     49  CB  ARG A   4       3.913   5.200   3.079  1.00 24.36           C  
ATOM     50  CG  ARG A   4       4.402   3.875   3.636  1.00 24.36           C  
ATOM     51  CD  ARG A   4       5.874   3.701   3.447  1.00 24.36           C  
ATOM     52  NE  ARG A   4       6.271   3.529   2.046  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       7.559   3.589   1.623  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       8.514   3.832   2.501  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       7.885   3.405   0.345  1.00 24.36           N  
ATOM     56  H   ARG A   4       2.154   3.915   1.808  1.00 24.36           H  
ATOM     57  HA  ARG A   4       2.172   5.282   4.303  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       4.148   5.211   2.013  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       4.483   5.999   3.551  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.179   3.819   4.697  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       3.891   3.062   3.117  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       6.383   4.583   3.836  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       6.203   2.825   4.000  1.00 24.36           H  
ATOM     64  HE  ARG A   4       5.538   3.343   1.352  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       8.281   3.972   3.475  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       9.477   3.877   2.202  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       7.174   3.189  -0.377  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       8.849   3.453   0.065  1.00 24.36           H  
ATOM     69  N   LYS A   5       1.578   7.165   1.726  1.00 23.22           N  
ATOM     70  CA  LYS A   5       1.234   8.515   1.316  1.00 23.22           C  
ATOM     71  C   LYS A   5       0.135   9.073   2.223  1.00 23.22           C  
ATOM     72  O   LYS A   5      -0.023  10.287   2.365  1.00 23.22           O  
ATOM     73  CB  LYS A   5       0.789   8.530  -0.145  1.00 23.22           C  
ATOM     74  CG  LYS A   5       1.911   8.221  -1.142  1.00 23.22           C  
ATOM     75  CD  LYS A   5       1.401   8.216  -2.576  1.00 23.22           C  
ATOM     76  CE  LYS A   5       2.519   7.893  -3.562  1.00 23.22           C  
ATOM     77  NZ  LYS A   5       2.035   7.889  -4.973  1.00 23.22           N  
ATOM     78  H   LYS A   5       1.364   6.404   1.085  1.00 23.22           H  
ATOM     79  HA  LYS A   5       2.115   9.146   1.423  1.00 23.22           H  
ATOM     80 1HB  LYS A   5      -0.002   7.797  -0.288  1.00 23.22           H  
ATOM     81 2HB  LYS A   5       0.379   9.507  -0.389  1.00 23.22           H  
ATOM     82 1HG  LYS A   5       2.701   8.966  -1.042  1.00 23.22           H  
ATOM     83 2HG  LYS A   5       2.330   7.238  -0.913  1.00 23.22           H  
ATOM     84 1HD  LYS A   5       0.619   7.459  -2.667  1.00 23.22           H  
ATOM     85 2HD  LYS A   5       0.975   9.187  -2.820  1.00 23.22           H  
ATOM     86 1HE  LYS A   5       3.310   8.634  -3.462  1.00 23.22           H  
ATOM     87 2HE  LYS A   5       2.925   6.908  -3.326  1.00 23.22           H  
ATOM     88 1HZ  LYS A   5       2.803   7.669  -5.594  1.00 23.22           H  
ATOM     89 2HZ  LYS A   5       1.307   7.197  -5.081  1.00 23.22           H  
ATOM     90 3HZ  LYS A   5       1.668   8.800  -5.205  1.00 23.22           H  
ATOM     91  N   SER A   6      -0.624   8.188   2.882  1.00 21.05           N  
ATOM     92  CA  SER A   6      -1.688   8.613   3.771  1.00 21.05           C  
ATOM     93  C   SER A   6      -1.129   9.345   4.990  1.00 21.05           C  
ATOM     94  O   SER A   6      -1.852  10.092   5.651  1.00 21.05           O  
ATOM     95  CB  SER A   6      -2.540   7.431   4.204  1.00 21.05           C  
ATOM     96  OG  SER A   6      -1.827   6.550   5.026  1.00 21.05           O  
ATOM     97  H   SER A   6      -0.457   7.187   2.782  1.00 21.05           H  
ATOM     98  HA  SER A   6      -2.331   9.306   3.226  1.00 21.05           H  
ATOM     99 1HB  SER A   6      -3.416   7.796   4.738  1.00 21.05           H  
ATOM    100 2HB  SER A   6      -2.890   6.896   3.323  1.00 21.05           H  
ATOM    101  HG  SER A   6      -1.167   6.113   4.440  1.00 21.05           H  
ATOM    102  N   TYR A   7       0.175   9.221   5.268  1.00 18.09           N  
ATOM    103  CA  TYR A   7       0.756   9.908   6.411  1.00 18.09           C  
ATOM    104  C   TYR A   7       0.689  11.419   6.220  1.00 18.09           C  
ATOM    105  O   TYR A   7       0.676  12.173   7.187  1.00 18.09           O  
ATOM    106  CB  TYR A   7       2.196   9.474   6.679  1.00 18.09           C  
ATOM    107  CG  TYR A   7       2.319   8.068   7.248  1.00 18.09           C  
ATOM    108  CD1 TYR A   7       3.119   7.127   6.620  1.00 18.09           C  
ATOM    109  CD2 TYR A   7       1.606   7.717   8.386  1.00 18.09           C  
ATOM    110  CE1 TYR A   7       3.217   5.849   7.126  1.00 18.09           C  
ATOM    111  CE2 TYR A   7       1.703   6.434   8.893  1.00 18.09           C  
ATOM    112  CZ  TYR A   7       2.505   5.502   8.263  1.00 18.09           C  
ATOM    113  OH  TYR A   7       2.601   4.222   8.763  1.00 18.09           O  
ATOM    114  H   TYR A   7       0.781   8.637   4.689  1.00 18.09           H  
ATOM    115  HA  TYR A   7       0.161   9.665   7.295  1.00 18.09           H  
ATOM    116 1HB  TYR A   7       2.760   9.510   5.743  1.00 18.09           H  
ATOM    117 2HB  TYR A   7       2.668  10.168   7.372  1.00 18.09           H  
ATOM    118  HD1 TYR A   7       3.679   7.400   5.728  1.00 18.09           H  
ATOM    119  HD2 TYR A   7       0.970   8.453   8.878  1.00 18.09           H  
ATOM    120  HE1 TYR A   7       3.849   5.118   6.633  1.00 18.09           H  
ATOM    121  HE2 TYR A   7       1.141   6.156   9.785  1.00 18.09           H  
ATOM    122  HH  TYR A   7       2.043   4.141   9.541  1.00 18.09           H  
ATOM    123  N   TYR A   8       0.598  11.886   4.975  1.00 14.88           N  
ATOM    124  CA  TYR A   8       0.549  13.318   4.728  1.00 14.88           C  
ATOM    125  C   TYR A   8      -0.766  13.924   5.237  1.00 14.88           C  
ATOM    126  O   TYR A   8      -0.862  15.132   5.450  1.00 14.88           O  
ATOM    127  CB  TYR A   8       0.744  13.626   3.243  1.00 14.88           C  
ATOM    128  CG  TYR A   8       2.178  13.417   2.755  1.00 14.88           C  
ATOM    129  CD1 TYR A   8       2.492  12.360   1.909  1.00 14.88           C  
ATOM    130  CD2 TYR A   8       3.179  14.282   3.171  1.00 14.88           C  
ATOM    131  CE1 TYR A   8       3.789  12.172   1.480  1.00 14.88           C  
ATOM    132  CE2 TYR A   8       4.482  14.095   2.742  1.00 14.88           C  
ATOM    133  CZ  TYR A   8       4.788  13.044   1.900  1.00 14.88           C  
ATOM    134  OH  TYR A   8       6.084  12.859   1.473  1.00 14.88           O  
ATOM    135  H   TYR A   8       0.551  11.245   4.181  1.00 14.88           H  
ATOM    136  HA  TYR A   8       1.364  13.788   5.281  1.00 14.88           H  
ATOM    137 1HB  TYR A   8       0.090  12.980   2.654  1.00 14.88           H  
ATOM    138 2HB  TYR A   8       0.460  14.656   3.040  1.00 14.88           H  
ATOM    139  HD1 TYR A   8       1.717  11.684   1.578  1.00 14.88           H  
ATOM    140  HD2 TYR A   8       2.939  15.111   3.837  1.00 14.88           H  
ATOM    141  HE1 TYR A   8       4.026  11.341   0.814  1.00 14.88           H  
ATOM    142  HE2 TYR A   8       5.266  14.777   3.069  1.00 14.88           H  
ATOM    143  HH  TYR A   8       6.644  13.544   1.847  1.00 14.88           H  
ATOM    144  N   SER A   9      -1.790  13.081   5.423  1.00 11.96           N  
ATOM    145  CA  SER A   9      -3.098  13.523   5.884  1.00 11.96           C  
ATOM    146  C   SER A   9      -3.187  13.518   7.412  1.00 11.96           C  
ATOM    147  O   SER A   9      -4.254  13.766   7.968  1.00 11.96           O  
ATOM    148  CB  SER A   9      -4.206  12.651   5.306  1.00 11.96           C  
ATOM    149  OG  SER A   9      -4.165  11.345   5.813  1.00 11.96           O  
ATOM    150  H   SER A   9      -1.660  12.083   5.274  1.00 11.96           H  
ATOM    151  HA  SER A   9      -3.256  14.544   5.540  1.00 11.96           H  
ATOM    152 1HB  SER A   9      -5.172  13.100   5.528  1.00 11.96           H  
ATOM    153 2HB  SER A   9      -4.100  12.619   4.224  1.00 11.96           H  
ATOM    154  HG  SER A   9      -3.240  11.035   5.722  1.00 11.96           H  
ATOM    155  N   LYS A  10      -2.077  13.208   8.106  1.00  9.65           N  
ATOM    156  CA  LYS A  10      -2.076  13.148   9.572  1.00  9.65           C  
ATOM    157  C   LYS A  10      -2.433  14.474  10.268  1.00  9.65           C  
ATOM    158  O   LYS A  10      -2.841  14.463  11.429  1.00  9.65           O  
ATOM    159  CB  LYS A  10      -0.713  12.670  10.079  1.00  9.65           C  
ATOM    160  CG  LYS A  10       0.439  13.658   9.887  1.00  9.65           C  
ATOM    161  CD  LYS A  10       1.760  13.033  10.326  1.00  9.65           C  
ATOM    162  CE  LYS A  10       2.918  13.996  10.160  1.00  9.65           C  
ATOM    163  NZ  LYS A  10       4.214  13.374  10.557  1.00  9.65           N  
ATOM    164  H   LYS A  10      -1.208  12.991   7.620  1.00  9.65           H  
ATOM    165  HA  LYS A  10      -2.822  12.413   9.873  1.00  9.65           H  
ATOM    166 1HB  LYS A  10      -0.782  12.442  11.142  1.00  9.65           H  
ATOM    167 2HB  LYS A  10      -0.441  11.748   9.562  1.00  9.65           H  
ATOM    168 1HG  LYS A  10       0.502  13.971   8.845  1.00  9.65           H  
ATOM    169 2HG  LYS A  10       0.260  14.539  10.497  1.00  9.65           H  
ATOM    170 1HD  LYS A  10       1.690  12.727  11.368  1.00  9.65           H  
ATOM    171 2HD  LYS A  10       1.950  12.146   9.714  1.00  9.65           H  
ATOM    172 1HE  LYS A  10       2.976  14.301   9.117  1.00  9.65           H  
ATOM    173 2HE  LYS A  10       2.743  14.877  10.778  1.00  9.65           H  
ATOM    174 1HZ  LYS A  10       4.964  14.037  10.431  1.00  9.65           H  
ATOM    175 2HZ  LYS A  10       4.173  13.093  11.528  1.00  9.65           H  
ATOM    176 3HZ  LYS A  10       4.381  12.561   9.979  1.00  9.65           H  
ATOM    177  N   ASP A  11      -2.273  15.611   9.581  1.00  8.00           N  
ATOM    178  CA  ASP A  11      -2.597  16.912  10.164  1.00  8.00           C  
ATOM    179  C   ASP A  11      -3.231  17.879   9.157  1.00  8.00           C  
ATOM    180  O   ASP A  11      -2.630  18.899   8.806  1.00  8.00           O  
ATOM    181  CB  ASP A  11      -1.373  17.586  10.776  1.00  8.00           C  
ATOM    182  CG  ASP A  11      -1.780  18.874  11.494  1.00  8.00           C  
ATOM    183  OD1 ASP A  11      -2.982  19.073  11.651  1.00  8.00           O  
ATOM    184  OD2 ASP A  11      -0.912  19.661  11.847  1.00  8.00           O  
ATOM    185  H   ASP A  11      -1.930  15.558   8.631  1.00  8.00           H  
ATOM    186  HA  ASP A  11      -3.284  16.745  10.988  1.00  8.00           H  
ATOM    187 1HB  ASP A  11      -0.900  16.909  11.491  1.00  8.00           H  
ATOM    188 2HB  ASP A  11      -0.647  17.814   9.996  1.00  8.00           H  
ATOM    189  N   PRO A  12      -4.490  17.652   8.753  1.00  6.94           N  
ATOM    190  CA  PRO A  12      -5.194  18.380   7.718  1.00  6.94           C  
ATOM    191  C   PRO A  12      -5.539  19.795   8.164  1.00  6.94           C  
ATOM    192  O   PRO A  12      -5.876  20.645   7.342  1.00  6.94           O  
ATOM    193  CB  PRO A  12      -6.452  17.533   7.510  1.00  6.94           C  
ATOM    194  CG  PRO A  12      -6.692  16.871   8.849  1.00  6.94           C  
ATOM    195  CD  PRO A  12      -5.318  16.635   9.439  1.00  6.94           C  
ATOM    196  HA  PRO A  12      -4.574  18.398   6.810  1.00  6.94           H  
ATOM    197 1HB  PRO A  12      -7.289  18.175   7.197  1.00  6.94           H  
ATOM    198 2HB  PRO A  12      -6.286  16.806   6.702  1.00  6.94           H  
ATOM    199 1HG  PRO A  12      -7.314  17.521   9.481  1.00  6.94           H  
ATOM    200 2HG  PRO A  12      -7.254  15.935   8.709  1.00  6.94           H  
ATOM    201 1HD  PRO A  12      -5.377  16.830  10.516  1.00  6.94           H  
ATOM    202 2HD  PRO A  12      -4.981  15.633   9.229  1.00  6.94           H  
ATOM    203  N   SER A  13      -5.432  20.071   9.474  1.00  6.33           N  
ATOM    204  CA  SER A  13      -5.791  21.378  10.007  1.00  6.33           C  
ATOM    205  C   SER A  13      -4.842  22.449   9.498  1.00  6.33           C  
ATOM    206  O   SER A  13      -5.165  23.632   9.505  1.00  6.33           O  
ATOM    207  CB  SER A  13      -5.781  21.384  11.530  1.00  6.33           C  
ATOM    208  OG  SER A  13      -4.471  21.336  12.061  1.00  6.33           O  
ATOM    209  H   SER A  13      -5.100  19.369  10.124  1.00  6.33           H  
ATOM    210  HA  SER A  13      -6.796  21.624   9.668  1.00  6.33           H  
ATOM    211 1HB  SER A  13      -6.281  22.283  11.884  1.00  6.33           H  
ATOM    212 2HB  SER A  13      -6.351  20.532  11.895  1.00  6.33           H  
ATOM    213  HG  SER A  13      -4.075  20.462  11.833  1.00  6.33           H  
ATOM    214  N   ARG A  14      -3.684  22.038   8.976  1.00  5.99           N  
ATOM    215  CA  ARG A  14      -2.713  22.989   8.459  1.00  5.99           C  
ATOM    216  C   ARG A  14      -3.323  23.760   7.285  1.00  5.99           C  
ATOM    217  O   ARG A  14      -2.976  24.921   7.032  1.00  5.99           O  
ATOM    218  CB  ARG A  14      -1.466  22.248   8.015  1.00  5.99           C  
ATOM    219  CG  ARG A  14      -0.698  21.647   9.164  1.00  5.99           C  
ATOM    220  CD  ARG A  14       0.496  20.883   8.733  1.00  5.99           C  
ATOM    221  NE  ARG A  14       1.120  20.204   9.860  1.00  5.99           N  
ATOM    222  CZ  ARG A  14       2.325  19.607   9.840  1.00  5.99           C  
ATOM    223  NH1 ARG A  14       3.069  19.641   8.750  1.00  5.99           N  
ATOM    224  NH2 ARG A  14       2.762  18.988  10.922  1.00  5.99           N  
ATOM    225  H   ARG A  14      -3.454  21.040   8.969  1.00  5.99           H  
ATOM    226  HA  ARG A  14      -2.451  23.688   9.252  1.00  5.99           H  
ATOM    227 1HB  ARG A  14      -1.744  21.431   7.348  1.00  5.99           H  
ATOM    228 2HB  ARG A  14      -0.804  22.918   7.468  1.00  5.99           H  
ATOM    229 1HG  ARG A  14      -0.373  22.435   9.840  1.00  5.99           H  
ATOM    230 2HG  ARG A  14      -1.358  20.976   9.697  1.00  5.99           H  
ATOM    231 1HD  ARG A  14       0.191  20.127   8.009  1.00  5.99           H  
ATOM    232 2HD  ARG A  14       1.226  21.552   8.284  1.00  5.99           H  
ATOM    233  HE  ARG A  14       0.554  20.119  10.725  1.00  5.99           H  
ATOM    234 1HH1 ARG A  14       2.733  20.116   7.925  1.00  5.99           H  
ATOM    235 2HH1 ARG A  14       3.974  19.192   8.742  1.00  5.99           H  
ATOM    236 1HH2 ARG A  14       2.190  18.967  11.761  1.00  5.99           H  
ATOM    237 2HH2 ARG A  14       3.663  18.544  10.917  1.00  5.99           H  
ATOM    238  N   ALA A  15      -4.266  23.122   6.585  1.00  5.73           N  
ATOM    239  CA  ALA A  15      -4.961  23.682   5.440  1.00  5.73           C  
ATOM    240  C   ALA A  15      -5.725  24.948   5.807  1.00  5.73           C  
ATOM    241  O   ALA A  15      -5.971  25.804   4.957  1.00  5.73           O  
ATOM    242  CB  ALA A  15      -5.923  22.660   4.869  1.00  5.73           C  
ATOM    243  H   ALA A  15      -4.555  22.188   6.881  1.00  5.73           H  
ATOM    244  HA  ALA A  15      -4.214  23.939   4.686  1.00  5.73           H  
ATOM    245 1HB  ALA A  15      -6.424  23.074   3.996  1.00  5.73           H  
ATOM    246 2HB  ALA A  15      -5.379  21.760   4.586  1.00  5.73           H  
ATOM    247 3HB  ALA A  15      -6.666  22.411   5.629  1.00  5.73           H  
ATOM    248  N   GLU A  16      -6.122  25.056   7.078  1.00  5.41           N  
ATOM    249  CA  GLU A  16      -6.919  26.170   7.544  1.00  5.41           C  
ATOM    250  C   GLU A  16      -6.110  27.373   7.999  1.00  5.41           C  
ATOM    251  O   GLU A  16      -6.694  28.365   8.437  1.00  5.41           O  
ATOM    252  CB  GLU A  16      -7.874  25.716   8.650  1.00  5.41           C  
ATOM    253  CG  GLU A  16      -8.943  24.740   8.171  1.00  5.41           C  
ATOM    254  CD  GLU A  16      -9.832  25.409   7.145  1.00  5.41           C  
ATOM    255  OE1 GLU A  16     -10.211  26.527   7.381  1.00  5.41           O  
ATOM    256  OE2 GLU A  16     -10.125  24.831   6.125  1.00  5.41           O  
ATOM    257  H   GLU A  16      -5.846  24.354   7.762  1.00  5.41           H  
ATOM    258  HA  GLU A  16      -7.537  26.496   6.710  1.00  5.41           H  
ATOM    259 1HB  GLU A  16      -7.306  25.229   9.442  1.00  5.41           H  
ATOM    260 2HB  GLU A  16      -8.371  26.583   9.084  1.00  5.41           H  
ATOM    261 1HG  GLU A  16      -8.460  23.869   7.724  1.00  5.41           H  
ATOM    262 2HG  GLU A  16      -9.540  24.408   9.019  1.00  5.41           H  
ATOM    263  N   LYS A  17      -4.775  27.330   7.888  1.00  4.99           N  
ATOM    264  CA  LYS A  17      -3.995  28.502   8.286  1.00  4.99           C  
ATOM    265  C   LYS A  17      -4.519  29.737   7.546  1.00  4.99           C  
ATOM    266  O   LYS A  17      -4.864  30.739   8.171  1.00  4.99           O  
ATOM    267  CB  LYS A  17      -2.516  28.300   7.969  1.00  4.99           C  
ATOM    268  CG  LYS A  17      -1.612  29.458   8.376  1.00  4.99           C  
ATOM    269  CD  LYS A  17      -0.165  29.156   8.016  1.00  4.99           C  
ATOM    270  CE  LYS A  17       0.755  30.299   8.375  1.00  4.99           C  
ATOM    271  NZ  LYS A  17       2.164  30.019   7.967  1.00  4.99           N  
ATOM    272  H   LYS A  17      -4.302  26.494   7.533  1.00  4.99           H  
ATOM    273  HA  LYS A  17      -4.118  28.666   9.356  1.00  4.99           H  
ATOM    274 1HB  LYS A  17      -2.162  27.395   8.468  1.00  4.99           H  
ATOM    275 2HB  LYS A  17      -2.394  28.143   6.898  1.00  4.99           H  
ATOM    276 1HG  LYS A  17      -1.935  30.370   7.859  1.00  4.99           H  
ATOM    277 2HG  LYS A  17      -1.690  29.622   9.444  1.00  4.99           H  
ATOM    278 1HD  LYS A  17       0.158  28.257   8.544  1.00  4.99           H  
ATOM    279 2HD  LYS A  17      -0.098  28.971   6.944  1.00  4.99           H  
ATOM    280 1HE  LYS A  17       0.411  31.208   7.879  1.00  4.99           H  
ATOM    281 2HE  LYS A  17       0.723  30.451   9.454  1.00  4.99           H  
ATOM    282 1HZ  LYS A  17       2.754  30.797   8.223  1.00  4.99           H  
ATOM    283 2HZ  LYS A  17       2.491  29.183   8.432  1.00  4.99           H  
ATOM    284 3HZ  LYS A  17       2.205  29.884   6.967  1.00  4.99           H  
ATOM    285  N   ARG A  18      -4.662  29.598   6.220  1.00  4.51           N  
ATOM    286  CA  ARG A  18      -5.188  30.631   5.335  1.00  4.51           C  
ATOM    287  C   ARG A  18      -4.461  31.971   5.459  1.00  4.51           C  
ATOM    288  O   ARG A  18      -3.425  32.078   6.118  1.00  4.51           O  
ATOM    289  CB  ARG A  18      -6.689  30.779   5.587  1.00  4.51           C  
ATOM    290  CG  ARG A  18      -7.495  29.535   5.162  1.00  4.51           C  
ATOM    291  CD  ARG A  18      -8.959  29.633   5.450  1.00  4.51           C  
ATOM    292  NE  ARG A  18      -9.644  28.366   5.148  1.00  4.51           N  
ATOM    293  CZ  ARG A  18     -10.117  27.990   3.939  1.00  4.51           C  
ATOM    294  NH1 ARG A  18     -10.012  28.793   2.895  1.00  4.51           N  
ATOM    295  NH2 ARG A  18     -10.687  26.798   3.805  1.00  4.51           N  
ATOM    296  H   ARG A  18      -4.377  28.721   5.810  1.00  4.51           H  
ATOM    297  HA  ARG A  18      -5.067  30.279   4.311  1.00  4.51           H  
ATOM    298 1HB  ARG A  18      -6.879  30.951   6.646  1.00  4.51           H  
ATOM    299 2HB  ARG A  18      -7.084  31.631   5.045  1.00  4.51           H  
ATOM    300 1HG  ARG A  18      -7.376  29.389   4.090  1.00  4.51           H  
ATOM    301 2HG  ARG A  18      -7.110  28.665   5.674  1.00  4.51           H  
ATOM    302 1HD  ARG A  18      -9.099  29.844   6.511  1.00  4.51           H  
ATOM    303 2HD  ARG A  18      -9.410  30.421   4.853  1.00  4.51           H  
ATOM    304  HE  ARG A  18      -9.777  27.702   5.927  1.00  4.51           H  
ATOM    305 1HH1 ARG A  18      -9.578  29.698   2.997  1.00  4.51           H  
ATOM    306 2HH1 ARG A  18     -10.366  28.502   1.996  1.00  4.51           H  
ATOM    307 1HH2 ARG A  18     -10.732  26.158   4.623  1.00  4.51           H  
ATOM    308 2HH2 ARG A  18     -11.040  26.500   2.913  1.00  4.51           H  
ATOM    309  N   GLU A  19      -4.931  32.965   4.705  1.00  4.00           N  
ATOM    310  CA  GLU A  19      -4.334  34.295   4.727  1.00  4.00           C  
ATOM    311  C   GLU A  19      -4.397  34.899   6.123  1.00  4.00           C  
ATOM    312  O   GLU A  19      -5.454  34.896   6.756  1.00  4.00           O  
ATOM    313  CB  GLU A  19      -5.044  35.212   3.725  1.00  4.00           C  
ATOM    314  CG  GLU A  19      -4.442  36.613   3.592  1.00  4.00           C  
ATOM    315  CD  GLU A  19      -5.141  37.471   2.552  1.00  4.00           C  
ATOM    316  OE1 GLU A  19      -6.094  37.011   1.967  1.00  4.00           O  
ATOM    317  OE2 GLU A  19      -4.715  38.584   2.345  1.00  4.00           O  
ATOM    318  H   GLU A  19      -5.750  32.813   4.139  1.00  4.00           H  
ATOM    319  HA  GLU A  19      -3.284  34.209   4.443  1.00  4.00           H  
ATOM    320 1HB  GLU A  19      -5.029  34.749   2.739  1.00  4.00           H  
ATOM    321 2HB  GLU A  19      -6.088  35.324   4.016  1.00  4.00           H  
ATOM    322 1HG  GLU A  19      -4.505  37.119   4.559  1.00  4.00           H  
ATOM    323 2HG  GLU A  19      -3.388  36.521   3.334  1.00  4.00           H  
ATOM    324  N   ILE A  20      -3.278  35.448   6.580  1.00  3.54           N  
ATOM    325  CA  ILE A  20      -3.225  36.065   7.895  1.00  3.54           C  
ATOM    326  C   ILE A  20      -3.163  37.590   7.793  1.00  3.54           C  
ATOM    327  O   ILE A  20      -2.273  38.135   7.141  1.00  3.54           O  
ATOM    328  CB  ILE A  20      -1.993  35.565   8.660  1.00  3.54           C  
ATOM    329  CG1 ILE A  20      -1.992  34.015   8.729  1.00  3.54           C  
ATOM    330  CG2 ILE A  20      -1.960  36.178  10.028  1.00  3.54           C  
ATOM    331  CD1 ILE A  20      -3.202  33.418   9.399  1.00  3.54           C  
ATOM    332  H   ILE A  20      -2.448  35.418   6.008  1.00  3.54           H  
ATOM    333  HA  ILE A  20      -4.119  35.789   8.449  1.00  3.54           H  
ATOM    334  HB  ILE A  20      -1.100  35.864   8.120  1.00  3.54           H  
ATOM    335 1HG1 ILE A  20      -1.938  33.615   7.717  1.00  3.54           H  
ATOM    336 2HG1 ILE A  20      -1.119  33.691   9.276  1.00  3.54           H  
ATOM    337 1HG2 ILE A  20      -1.061  35.851  10.543  1.00  3.54           H  
ATOM    338 2HG2 ILE A  20      -1.946  37.250   9.947  1.00  3.54           H  
ATOM    339 3HG2 ILE A  20      -2.842  35.875  10.585  1.00  3.54           H  
ATOM    340 1HD1 ILE A  20      -3.117  32.333   9.398  1.00  3.54           H  
ATOM    341 2HD1 ILE A  20      -3.270  33.777  10.419  1.00  3.54           H  
ATOM    342 3HD1 ILE A  20      -4.103  33.698   8.857  1.00  3.54           H  
ATOM    343  N   LYS A  21      -4.099  38.267   8.462  1.00  3.18           N  
ATOM    344  CA  LYS A  21      -4.169  39.727   8.443  1.00  3.18           C  
ATOM    345  C   LYS A  21      -4.611  40.284   9.790  1.00  3.18           C  
ATOM    346  O   LYS A  21      -5.569  39.808  10.398  1.00  3.18           O  
ATOM    347  CB  LYS A  21      -5.125  40.211   7.355  1.00  3.18           C  
ATOM    348  CG  LYS A  21      -5.191  41.727   7.221  1.00  3.18           C  
ATOM    349  CD  LYS A  21      -6.069  42.151   6.061  1.00  3.18           C  
ATOM    350  CE  LYS A  21      -6.132  43.665   5.954  1.00  3.18           C  
ATOM    351  NZ  LYS A  21      -6.989  44.103   4.819  1.00  3.18           N  
ATOM    352  H   LYS A  21      -4.793  37.747   8.977  1.00  3.18           H  
ATOM    353  HA  LYS A  21      -3.173  40.119   8.232  1.00  3.18           H  
ATOM    354 1HB  LYS A  21      -4.817  39.799   6.389  1.00  3.18           H  
ATOM    355 2HB  LYS A  21      -6.130  39.846   7.564  1.00  3.18           H  
ATOM    356 1HG  LYS A  21      -5.591  42.162   8.142  1.00  3.18           H  
ATOM    357 2HG  LYS A  21      -4.189  42.116   7.066  1.00  3.18           H  
ATOM    358 1HD  LYS A  21      -5.674  41.738   5.131  1.00  3.18           H  
ATOM    359 2HD  LYS A  21      -7.077  41.767   6.212  1.00  3.18           H  
ATOM    360 1HE  LYS A  21      -6.534  44.070   6.881  1.00  3.18           H  
ATOM    361 2HE  LYS A  21      -5.122  44.054   5.808  1.00  3.18           H  
ATOM    362 1HZ  LYS A  21      -7.008  45.112   4.779  1.00  3.18           H  
ATOM    363 2HZ  LYS A  21      -6.616  43.738   3.953  1.00  3.18           H  
ATOM    364 3HZ  LYS A  21      -7.928  43.754   4.953  1.00  3.18           H  
ATOM    365  N   CYS A  22      -3.874  41.278  10.259  1.00  2.93           N  
ATOM    366  CA  CYS A  22      -4.132  41.937  11.527  1.00  2.93           C  
ATOM    367  C   CYS A  22      -5.306  42.933  11.465  1.00  2.93           C  
ATOM    368  O   CYS A  22      -5.298  43.807  10.603  1.00  2.93           O  
ATOM    369  CB  CYS A  22      -2.879  42.673  11.974  1.00  2.93           C  
ATOM    370  SG  CYS A  22      -3.055  43.449  13.522  1.00  2.93           S  
ATOM    371  H   CYS A  22      -3.098  41.589   9.701  1.00  2.93           H  
ATOM    372  HA  CYS A  22      -4.331  41.162  12.237  1.00  2.93           H  
ATOM    373 1HB  CYS A  22      -2.034  41.991  12.030  1.00  2.93           H  
ATOM    374 2HB  CYS A  22      -2.636  43.444  11.246  1.00  2.93           H  
ATOM    375  HG  CYS A  22      -3.164  42.327  14.240  1.00  2.93           H  
ATOM    376  N   PRO A  23      -6.335  42.823  12.339  1.00  2.78           N  
ATOM    377  CA  PRO A  23      -7.496  43.708  12.411  1.00  2.78           C  
ATOM    378  C   PRO A  23      -7.230  45.084  13.053  1.00  2.78           C  
ATOM    379  O   PRO A  23      -8.073  45.976  12.971  1.00  2.78           O  
ATOM    380  CB  PRO A  23      -8.465  42.897  13.279  1.00  2.78           C  
ATOM    381  CG  PRO A  23      -7.571  42.066  14.173  1.00  2.78           C  
ATOM    382  CD  PRO A  23      -6.375  41.713  13.325  1.00  2.78           C  
ATOM    383  HA  PRO A  23      -7.901  43.839  11.398  1.00  2.78           H  
ATOM    384 1HB  PRO A  23      -9.123  43.580  13.842  1.00  2.78           H  
ATOM    385 2HB  PRO A  23      -9.115  42.283  12.639  1.00  2.78           H  
ATOM    386 1HG  PRO A  23      -7.285  42.651  15.062  1.00  2.78           H  
ATOM    387 2HG  PRO A  23      -8.106  41.177  14.541  1.00  2.78           H  
ATOM    388 1HD  PRO A  23      -5.502  41.723  13.986  1.00  2.78           H  
ATOM    389 2HD  PRO A  23      -6.526  40.741  12.824  1.00  2.78           H  
ATOM    390  N   THR A  24      -6.090  45.244  13.723  1.00  2.71           N  
ATOM    391  CA  THR A  24      -5.797  46.487  14.441  1.00  2.71           C  
ATOM    392  C   THR A  24      -5.500  47.649  13.460  1.00  2.71           C  
ATOM    393  O   THR A  24      -4.635  47.510  12.598  1.00  2.71           O  
ATOM    394  CB  THR A  24      -4.627  46.272  15.422  1.00  2.71           C  
ATOM    395  OG1 THR A  24      -4.992  45.282  16.399  1.00  2.71           O  
ATOM    396  CG2 THR A  24      -4.211  47.552  16.119  1.00  2.71           C  
ATOM    397  H   THR A  24      -5.415  44.497  13.749  1.00  2.71           H  
ATOM    398  HA  THR A  24      -6.656  46.698  15.059  1.00  2.71           H  
ATOM    399  HB  THR A  24      -3.797  45.905  14.869  1.00  2.71           H  
ATOM    400  HG1 THR A  24      -5.709  45.626  16.948  1.00  2.71           H  
ATOM    401 1HG2 THR A  24      -3.371  47.344  16.781  1.00  2.71           H  
ATOM    402 2HG2 THR A  24      -3.911  48.277  15.377  1.00  2.71           H  
ATOM    403 3HG2 THR A  24      -5.039  47.941  16.701  1.00  2.71           H  
ATOM    404  N   PRO A  25      -6.186  48.817  13.579  1.00  2.69           N  
ATOM    405  CA  PRO A  25      -6.054  50.005  12.731  1.00  2.69           C  
ATOM    406  C   PRO A  25      -4.645  50.535  12.465  1.00  2.69           C  
ATOM    407  O   PRO A  25      -4.393  51.127  11.419  1.00  2.69           O  
ATOM    408  CB  PRO A  25      -6.861  51.047  13.515  1.00  2.69           C  
ATOM    409  CG  PRO A  25      -7.917  50.254  14.225  1.00  2.69           C  
ATOM    410  CD  PRO A  25      -7.247  48.973  14.629  1.00  2.69           C  
ATOM    411  HA  PRO A  25      -6.553  49.792  11.769  1.00  2.69           H  
ATOM    412 1HB  PRO A  25      -6.194  51.589  14.206  1.00  2.69           H  
ATOM    413 2HB  PRO A  25      -7.278  51.795  12.827  1.00  2.69           H  
ATOM    414 1HG  PRO A  25      -8.312  50.814  15.080  1.00  2.69           H  
ATOM    415 2HG  PRO A  25      -8.769  50.078  13.551  1.00  2.69           H  
ATOM    416 1HD  PRO A  25      -6.827  49.060  15.639  1.00  2.69           H  
ATOM    417 2HD  PRO A  25      -8.023  48.191  14.548  1.00  2.69           H  
ATOM    418  N   GLY A  26      -3.732  50.363  13.416  1.00  2.71           N  
ATOM    419  CA  GLY A  26      -2.373  50.876  13.249  1.00  2.71           C  
ATOM    420  C   GLY A  26      -1.382  49.872  12.661  1.00  2.71           C  
ATOM    421  O   GLY A  26      -0.175  50.150  12.615  1.00  2.71           O  
ATOM    422  H   GLY A  26      -3.966  49.871  14.259  1.00  2.71           H  
ATOM    423 1HA  GLY A  26      -2.407  51.754  12.603  1.00  2.71           H  
ATOM    424 2HA  GLY A  26      -2.001  51.225  14.202  1.00  2.71           H  
ATOM    425  N   CYS A  27      -1.871  48.708  12.246  1.00  2.77           N  
ATOM    426  CA  CYS A  27      -1.004  47.665  11.724  1.00  2.77           C  
ATOM    427  C   CYS A  27      -1.109  47.549  10.203  1.00  2.77           C  
ATOM    428  O   CYS A  27      -2.139  47.862   9.615  1.00  2.77           O  
ATOM    429  CB  CYS A  27      -1.351  46.365  12.398  1.00  2.77           C  
ATOM    430  SG  CYS A  27      -1.102  46.440  14.204  1.00  2.77           S  
ATOM    431  H   CYS A  27      -2.874  48.520  12.302  1.00  2.77           H  
ATOM    432  HA  CYS A  27       0.019  47.905  11.978  1.00  2.77           H  
ATOM    433 1HB  CYS A  27      -2.404  46.140  12.209  1.00  2.77           H  
ATOM    434 2HB  CYS A  27      -0.763  45.557  11.991  1.00  2.77           H  
ATOM    435  HG  CYS A  27       0.241  46.408  14.229  1.00  2.77           H  
ATOM    436  N   ASP A  28      -0.045  47.051   9.566  1.00  2.91           N  
ATOM    437  CA  ASP A  28      -0.022  46.888   8.106  1.00  2.91           C  
ATOM    438  C   ASP A  28      -0.516  45.543   7.574  1.00  2.91           C  
ATOM    439  O   ASP A  28      -0.497  45.319   6.365  1.00  2.91           O  
ATOM    440  CB  ASP A  28       1.389  47.119   7.564  1.00  2.91           C  
ATOM    441  CG  ASP A  28       1.853  48.561   7.664  1.00  2.91           C  
ATOM    442  OD1 ASP A  28       1.031  49.442   7.685  1.00  2.91           O  
ATOM    443  OD2 ASP A  28       3.034  48.770   7.730  1.00  2.91           O  
ATOM    444  H   ASP A  28       0.778  46.806  10.098  1.00  2.91           H  
ATOM    445  HA  ASP A  28      -0.667  47.659   7.683  1.00  2.91           H  
ATOM    446 1HB  ASP A  28       2.093  46.500   8.112  1.00  2.91           H  
ATOM    447 2HB  ASP A  28       1.428  46.811   6.519  1.00  2.91           H  
ATOM    448  N   GLY A  29      -0.934  44.627   8.445  1.00  3.16           N  
ATOM    449  CA  GLY A  29      -1.402  43.333   7.939  1.00  3.16           C  
ATOM    450  C   GLY A  29      -0.251  42.456   7.436  1.00  3.16           C  
ATOM    451  O   GLY A  29      -0.379  41.772   6.423  1.00  3.16           O  
ATOM    452  H   GLY A  29      -0.952  44.839   9.432  1.00  3.16           H  
ATOM    453 1HA  GLY A  29      -1.938  42.814   8.727  1.00  3.16           H  
ATOM    454 2HA  GLY A  29      -2.111  43.503   7.129  1.00  3.16           H  
ATOM    455  N   THR A  30       0.874  42.492   8.151  1.00  3.52           N  
ATOM    456  CA  THR A  30       2.097  41.781   7.772  1.00  3.52           C  
ATOM    457  C   THR A  30       2.025  40.248   7.828  1.00  3.52           C  
ATOM    458  O   THR A  30       2.862  39.572   7.231  1.00  3.52           O  
ATOM    459  CB  THR A  30       3.258  42.253   8.664  1.00  3.52           C  
ATOM    460  OG1 THR A  30       2.978  41.949  10.041  1.00  3.52           O  
ATOM    461  CG2 THR A  30       3.414  43.757   8.524  1.00  3.52           C  
ATOM    462  H   THR A  30       0.892  43.068   8.976  1.00  3.52           H  
ATOM    463  HA  THR A  30       2.329  42.058   6.742  1.00  3.52           H  
ATOM    464  HB  THR A  30       4.179  41.753   8.364  1.00  3.52           H  
ATOM    465  HG1 THR A  30       3.744  42.189  10.573  1.00  3.52           H  
ATOM    466 1HG2 THR A  30       4.232  44.105   9.156  1.00  3.52           H  
ATOM    467 2HG2 THR A  30       3.626  44.006   7.484  1.00  3.52           H  
ATOM    468 3HG2 THR A  30       2.489  44.239   8.831  1.00  3.52           H  
ATOM    469  N   GLY A  31       1.054  39.692   8.547  1.00  3.98           N  
ATOM    470  CA  GLY A  31       0.906  38.238   8.608  1.00  3.98           C  
ATOM    471  C   GLY A  31       1.931  37.521   9.490  1.00  3.98           C  
ATOM    472  O   GLY A  31       2.335  36.397   9.198  1.00  3.98           O  
ATOM    473  H   GLY A  31       0.401  40.286   9.030  1.00  3.98           H  
ATOM    474 1HA  GLY A  31      -0.088  38.024   8.979  1.00  3.98           H  
ATOM    475 2HA  GLY A  31       0.947  37.834   7.598  1.00  3.98           H  
ATOM    476  N   HIS A  32       2.418  38.187  10.527  1.00  4.49           N  
ATOM    477  CA  HIS A  32       3.399  37.590  11.432  1.00  4.49           C  
ATOM    478  C   HIS A  32       2.714  36.429  12.198  1.00  4.49           C  
ATOM    479  O   HIS A  32       1.667  36.624  12.804  1.00  4.49           O  
ATOM    480  CB  HIS A  32       3.927  38.690  12.375  1.00  4.49           C  
ATOM    481  CG  HIS A  32       5.199  38.393  13.116  1.00  4.49           C  
ATOM    482  ND1 HIS A  32       6.430  38.355  12.484  1.00  4.49           N  
ATOM    483  CD2 HIS A  32       5.445  38.174  14.429  1.00  4.49           C  
ATOM    484  CE1 HIS A  32       7.375  38.113  13.374  1.00  4.49           C  
ATOM    485  NE2 HIS A  32       6.811  37.998  14.565  1.00  4.49           N  
ATOM    486  H   HIS A  32       2.076  39.120  10.704  1.00  4.49           H  
ATOM    487  HA  HIS A  32       4.236  37.182  10.866  1.00  4.49           H  
ATOM    488 1HB  HIS A  32       4.075  39.608  11.800  1.00  4.49           H  
ATOM    489 2HB  HIS A  32       3.176  38.904  13.118  1.00  4.49           H  
ATOM    490  HD1 HIS A  32       6.603  38.509  11.510  1.00  4.49           H  
ATOM    491  HD2 HIS A  32       4.797  38.128  15.307  1.00  4.49           H  
ATOM    492  HE1 HIS A  32       8.420  38.041  13.068  1.00  4.49           H  
ATOM    493  N   VAL A  33       3.309  35.230  12.181  1.00  4.94           N  
ATOM    494  CA  VAL A  33       2.695  34.032  12.795  1.00  4.94           C  
ATOM    495  C   VAL A  33       3.526  33.370  13.902  1.00  4.94           C  
ATOM    496  O   VAL A  33       3.444  32.162  14.107  1.00  4.94           O  
ATOM    497  CB  VAL A  33       2.424  32.977  11.712  1.00  4.94           C  
ATOM    498  CG1 VAL A  33       1.372  33.474  10.732  1.00  4.94           C  
ATOM    499  CG2 VAL A  33       3.712  32.683  10.992  1.00  4.94           C  
ATOM    500  H   VAL A  33       4.184  35.130  11.687  1.00  4.94           H  
ATOM    501  HA  VAL A  33       1.734  34.329  13.222  1.00  4.94           H  
ATOM    502  HB  VAL A  33       2.045  32.071  12.182  1.00  4.94           H  
ATOM    503 1HG1 VAL A  33       1.184  32.729   9.984  1.00  4.94           H  
ATOM    504 2HG1 VAL A  33       0.463  33.694  11.252  1.00  4.94           H  
ATOM    505 3HG1 VAL A  33       1.721  34.364  10.257  1.00  4.94           H  
ATOM    506 1HG2 VAL A  33       3.542  31.930  10.230  1.00  4.94           H  
ATOM    507 2HG2 VAL A  33       4.079  33.599  10.524  1.00  4.94           H  
ATOM    508 3HG2 VAL A  33       4.451  32.317  11.707  1.00  4.94           H  
ATOM    509  N   THR A  34       4.340  34.165  14.579  1.00  5.21           N  
ATOM    510  CA  THR A  34       5.249  33.723  15.648  1.00  5.21           C  
ATOM    511  C   THR A  34       4.638  33.087  16.909  1.00  5.21           C  
ATOM    512  O   THR A  34       5.260  32.213  17.515  1.00  5.21           O  
ATOM    513  CB  THR A  34       6.130  34.891  16.099  1.00  5.21           C  
ATOM    514  OG1 THR A  34       6.940  35.317  15.005  1.00  5.21           O  
ATOM    515  CG2 THR A  34       7.010  34.485  17.261  1.00  5.21           C  
ATOM    516  H   THR A  34       4.331  35.145  14.337  1.00  5.21           H  
ATOM    517  HA  THR A  34       5.907  32.973  15.209  1.00  5.21           H  
ATOM    518  HB  THR A  34       5.490  35.717  16.404  1.00  5.21           H  
ATOM    519  HG1 THR A  34       7.099  36.276  15.075  1.00  5.21           H  
ATOM    520 1HG2 THR A  34       7.622  35.334  17.562  1.00  5.21           H  
ATOM    521 2HG2 THR A  34       6.388  34.170  18.099  1.00  5.21           H  
ATOM    522 3HG2 THR A  34       7.655  33.662  16.959  1.00  5.21           H  
ATOM    523  N   GLY A  35       3.498  33.598  17.370  1.00  5.22           N  
ATOM    524  CA  GLY A  35       2.915  33.154  18.638  1.00  5.22           C  
ATOM    525  C   GLY A  35       2.076  31.877  18.550  1.00  5.22           C  
ATOM    526  O   GLY A  35       2.219  31.077  17.628  1.00  5.22           O  
ATOM    527  H   GLY A  35       3.023  34.300  16.822  1.00  5.22           H  
ATOM    528 1HA  GLY A  35       3.719  33.002  19.359  1.00  5.22           H  
ATOM    529 2HA  GLY A  35       2.296  33.956  19.036  1.00  5.22           H  
ATOM    530  N   LEU A  36       1.204  31.682  19.544  1.00  4.98           N  
ATOM    531  CA  LEU A  36       0.374  30.477  19.652  1.00  4.98           C  
ATOM    532  C   LEU A  36      -0.495  30.216  18.430  1.00  4.98           C  
ATOM    533  O   LEU A  36      -0.612  29.077  17.978  1.00  4.98           O  
ATOM    534  CB  LEU A  36      -0.505  30.543  20.903  1.00  4.98           C  
ATOM    535  CG  LEU A  36      -1.452  29.353  21.104  1.00  4.98           C  
ATOM    536  CD1 LEU A  36      -0.658  28.081  21.196  1.00  4.98           C  
ATOM    537  CD2 LEU A  36      -2.246  29.555  22.382  1.00  4.98           C  
ATOM    538  H   LEU A  36       1.129  32.387  20.263  1.00  4.98           H  
ATOM    539  HA  LEU A  36       1.045  29.624  19.763  1.00  4.98           H  
ATOM    540 1HB  LEU A  36       0.136  30.611  21.780  1.00  4.98           H  
ATOM    541 2HB  LEU A  36      -1.117  31.443  20.851  1.00  4.98           H  
ATOM    542  HG  LEU A  36      -2.128  29.279  20.252  1.00  4.98           H  
ATOM    543 1HD1 LEU A  36      -1.337  27.240  21.335  1.00  4.98           H  
ATOM    544 2HD1 LEU A  36      -0.090  27.941  20.276  1.00  4.98           H  
ATOM    545 3HD1 LEU A  36       0.026  28.141  22.041  1.00  4.98           H  
ATOM    546 1HD2 LEU A  36      -2.925  28.713  22.524  1.00  4.98           H  
ATOM    547 2HD2 LEU A  36      -1.561  29.616  23.226  1.00  4.98           H  
ATOM    548 3HD2 LEU A  36      -2.814  30.472  22.322  1.00  4.98           H  
ATOM    549  N   TYR A  37      -1.129  31.258  17.910  1.00  4.60           N  
ATOM    550  CA  TYR A  37      -1.972  31.066  16.750  1.00  4.60           C  
ATOM    551  C   TYR A  37      -1.390  31.870  15.601  1.00  4.60           C  
ATOM    552  O   TYR A  37      -0.777  32.907  15.843  1.00  4.60           O  
ATOM    553  CB  TYR A  37      -3.398  31.542  17.005  1.00  4.60           C  
ATOM    554  CG  TYR A  37      -4.089  30.827  18.110  1.00  4.60           C  
ATOM    555  CD1 TYR A  37      -4.157  31.410  19.353  1.00  4.60           C  
ATOM    556  CD2 TYR A  37      -4.639  29.580  17.896  1.00  4.60           C  
ATOM    557  CE1 TYR A  37      -4.793  30.762  20.380  1.00  4.60           C  
ATOM    558  CE2 TYR A  37      -5.268  28.921  18.929  1.00  4.60           C  
ATOM    559  CZ  TYR A  37      -5.350  29.513  20.168  1.00  4.60           C  
ATOM    560  OH  TYR A  37      -5.981  28.862  21.202  1.00  4.60           O  
ATOM    561  H   TYR A  37      -1.008  32.177  18.305  1.00  4.60           H  
ATOM    562  HA  TYR A  37      -1.993  30.011  16.519  1.00  4.60           H  
ATOM    563 1HB  TYR A  37      -3.387  32.608  17.245  1.00  4.60           H  
ATOM    564 2HB  TYR A  37      -3.994  31.423  16.103  1.00  4.60           H  
ATOM    565  HD1 TYR A  37      -3.713  32.391  19.518  1.00  4.60           H  
ATOM    566  HD2 TYR A  37      -4.573  29.118  16.909  1.00  4.60           H  
ATOM    567  HE1 TYR A  37      -4.856  31.229  21.360  1.00  4.60           H  
ATOM    568  HE2 TYR A  37      -5.703  27.936  18.761  1.00  4.60           H  
ATOM    569  HH  TYR A  37      -5.952  29.410  21.990  1.00  4.60           H  
ATOM    570  N   PRO A  38      -1.577  31.452  14.340  1.00  4.17           N  
ATOM    571  CA  PRO A  38      -1.258  32.215  13.153  1.00  4.17           C  
ATOM    572  C   PRO A  38      -1.988  33.550  13.083  1.00  4.17           C  
ATOM    573  O   PRO A  38      -1.575  34.451  12.374  1.00  4.17           O  
ATOM    574  CB  PRO A  38      -1.745  31.303  12.023  1.00  4.17           C  
ATOM    575  CG  PRO A  38      -1.696  29.918  12.593  1.00  4.17           C  
ATOM    576  CD  PRO A  38      -2.055  30.079  14.056  1.00  4.17           C  
ATOM    577  HA  PRO A  38      -0.173  32.365  13.118  1.00  4.17           H  
ATOM    578 1HB  PRO A  38      -2.766  31.595  11.738  1.00  4.17           H  
ATOM    579 2HB  PRO A  38      -1.114  31.437  11.135  1.00  4.17           H  
ATOM    580 1HG  PRO A  38      -2.401  29.266  12.049  1.00  4.17           H  
ATOM    581 2HG  PRO A  38      -0.691  29.490  12.448  1.00  4.17           H  
ATOM    582 1HD  PRO A  38      -3.143  29.996  14.212  1.00  4.17           H  
ATOM    583 2HD  PRO A  38      -1.479  29.323  14.607  1.00  4.17           H  
ATOM    584  N   HIS A  39      -3.091  33.671  13.801  1.00  3.76           N  
ATOM    585  CA  HIS A  39      -3.894  34.874  13.743  1.00  3.76           C  
ATOM    586  C   HIS A  39      -3.502  35.929  14.764  1.00  3.76           C  
ATOM    587  O   HIS A  39      -2.860  35.654  15.772  1.00  3.76           O  
ATOM    588  CB  HIS A  39      -5.358  34.514  13.918  1.00  3.76           C  
ATOM    589  CG  HIS A  39      -5.792  33.551  12.891  1.00  3.76           C  
ATOM    590  ND1 HIS A  39      -5.752  32.186  13.101  1.00  3.76           N  
ATOM    591  CD2 HIS A  39      -6.213  33.727  11.615  1.00  3.76           C  
ATOM    592  CE1 HIS A  39      -6.140  31.565  11.991  1.00  3.76           C  
ATOM    593  NE2 HIS A  39      -6.428  32.477  11.082  1.00  3.76           N  
ATOM    594  H   HIS A  39      -3.392  32.912  14.386  1.00  3.76           H  
ATOM    595  HA  HIS A  39      -3.782  35.327  12.760  1.00  3.76           H  
ATOM    596 1HB  HIS A  39      -5.503  34.070  14.892  1.00  3.76           H  
ATOM    597 2HB  HIS A  39      -5.980  35.408  13.857  1.00  3.76           H  
ATOM    598  HD2 HIS A  39      -6.345  34.681  11.099  1.00  3.76           H  
ATOM    599  HE1 HIS A  39      -6.207  30.486  11.849  1.00  3.76           H  
ATOM    600  HE2 HIS A  39      -6.747  32.291  10.135  1.00  3.76           H  
ATOM    601  N   HIS A  40      -3.988  37.138  14.518  1.00  3.41           N  
ATOM    602  CA  HIS A  40      -3.761  38.320  15.343  1.00  3.41           C  
ATOM    603  C   HIS A  40      -5.022  38.637  16.142  1.00  3.41           C  
ATOM    604  O   HIS A  40      -5.378  39.796  16.345  1.00  3.41           O  
ATOM    605  CB  HIS A  40      -3.448  39.502  14.455  1.00  3.41           C  
ATOM    606  CG  HIS A  40      -2.223  39.357  13.621  1.00  3.41           C  
ATOM    607  ND1 HIS A  40      -0.943  39.452  14.119  1.00  3.41           N  
ATOM    608  CD2 HIS A  40      -2.094  39.100  12.305  1.00  3.41           C  
ATOM    609  CE1 HIS A  40      -0.089  39.277  13.134  1.00  3.41           C  
ATOM    610  NE2 HIS A  40      -0.764  39.073  12.022  1.00  3.41           N  
ATOM    611  H   HIS A  40      -4.523  37.261  13.671  1.00  3.41           H  
ATOM    612  HA  HIS A  40      -2.935  38.155  16.035  1.00  3.41           H  
ATOM    613 1HB  HIS A  40      -4.284  39.635  13.794  1.00  3.41           H  
ATOM    614 2HB  HIS A  40      -3.353  40.395  15.057  1.00  3.41           H  
ATOM    615  HD1 HIS A  40      -0.632  39.612  15.076  1.00  3.41           H  
ATOM    616  HD2 HIS A  40      -2.818  38.935  11.516  1.00  3.41           H  
ATOM    617  HE1 HIS A  40       0.972  39.318  13.329  1.00  3.41           H  
ATOM    618  N   ARG A  41      -5.701  37.573  16.565  1.00  3.12           N  
ATOM    619  CA  ARG A  41      -6.946  37.602  17.338  1.00  3.12           C  
ATOM    620  C   ARG A  41      -6.828  38.318  18.696  1.00  3.12           C  
ATOM    621  O   ARG A  41      -7.832  38.717  19.288  1.00  3.12           O  
ATOM    622  CB  ARG A  41      -7.439  36.171  17.534  1.00  3.12           C  
ATOM    623  CG  ARG A  41      -6.536  35.278  18.405  1.00  3.12           C  
ATOM    624  CD  ARG A  41      -7.040  33.855  18.496  1.00  3.12           C  
ATOM    625  NE  ARG A  41      -6.898  33.107  17.238  1.00  3.12           N  
ATOM    626  CZ  ARG A  41      -7.376  31.857  17.036  1.00  3.12           C  
ATOM    627  NH1 ARG A  41      -8.018  31.247  18.008  1.00  3.12           N  
ATOM    628  NH2 ARG A  41      -7.206  31.227  15.871  1.00  3.12           N  
ATOM    629  H   ARG A  41      -5.305  36.671  16.344  1.00  3.12           H  
ATOM    630  HA  ARG A  41      -7.692  38.134  16.745  1.00  3.12           H  
ATOM    631 1HB  ARG A  41      -8.425  36.188  17.993  1.00  3.12           H  
ATOM    632 2HB  ARG A  41      -7.537  35.688  16.561  1.00  3.12           H  
ATOM    633 1HG  ARG A  41      -5.532  35.255  17.973  1.00  3.12           H  
ATOM    634 2HG  ARG A  41      -6.485  35.684  19.416  1.00  3.12           H  
ATOM    635 1HD  ARG A  41      -6.485  33.326  19.267  1.00  3.12           H  
ATOM    636 2HD  ARG A  41      -8.096  33.868  18.763  1.00  3.12           H  
ATOM    637  HE  ARG A  41      -6.410  33.550  16.481  1.00  3.12           H  
ATOM    638 1HH1 ARG A  41      -8.151  31.711  18.895  1.00  3.12           H  
ATOM    639 2HH1 ARG A  41      -8.374  30.313  17.868  1.00  3.12           H  
ATOM    640 1HH2 ARG A  41      -6.703  31.663  15.078  1.00  3.12           H  
ATOM    641 2HH2 ARG A  41      -7.572  30.296  15.755  1.00  3.12           H  
ATOM    642  N   SER A  42      -5.601  38.459  19.183  1.00  2.90           N  
ATOM    643  CA  SER A  42      -5.287  39.137  20.430  1.00  2.90           C  
ATOM    644  C   SER A  42      -4.334  40.274  20.161  1.00  2.90           C  
ATOM    645  O   SER A  42      -3.389  40.126  19.390  1.00  2.90           O  
ATOM    646  CB  SER A  42      -4.617  38.201  21.414  1.00  2.90           C  
ATOM    647  OG  SER A  42      -4.174  38.914  22.563  1.00  2.90           O  
ATOM    648  H   SER A  42      -4.840  38.097  18.632  1.00  2.90           H  
ATOM    649  HA  SER A  42      -6.204  39.539  20.862  1.00  2.90           H  
ATOM    650 1HB  SER A  42      -5.312  37.416  21.709  1.00  2.90           H  
ATOM    651 2HB  SER A  42      -3.766  37.724  20.930  1.00  2.90           H  
ATOM    652  HG  SER A  42      -4.975  39.104  23.074  1.00  2.90           H  
ATOM    653  N   LEU A  43      -4.464  41.363  20.913  1.00  2.74           N  
ATOM    654  CA  LEU A  43      -3.509  42.453  20.765  1.00  2.74           C  
ATOM    655  C   LEU A  43      -2.089  41.998  21.089  1.00  2.74           C  
ATOM    656  O   LEU A  43      -1.116  42.572  20.600  1.00  2.74           O  
ATOM    657  CB  LEU A  43      -3.882  43.655  21.636  1.00  2.74           C  
ATOM    658  CG  LEU A  43      -5.129  44.419  21.197  1.00  2.74           C  
ATOM    659  CD1 LEU A  43      -5.435  45.518  22.220  1.00  2.74           C  
ATOM    660  CD2 LEU A  43      -4.878  44.981  19.798  1.00  2.74           C  
ATOM    661  H   LEU A  43      -5.239  41.447  21.553  1.00  2.74           H  
ATOM    662  HA  LEU A  43      -3.532  42.782  19.736  1.00  2.74           H  
ATOM    663 1HB  LEU A  43      -4.040  43.309  22.656  1.00  2.74           H  
ATOM    664 2HB  LEU A  43      -3.046  44.355  21.638  1.00  2.74           H  
ATOM    665  HG  LEU A  43      -5.989  43.750  21.164  1.00  2.74           H  
ATOM    666 1HD1 LEU A  43      -6.330  46.072  21.911  1.00  2.74           H  
ATOM    667 2HD1 LEU A  43      -5.610  45.067  23.197  1.00  2.74           H  
ATOM    668 3HD1 LEU A  43      -4.592  46.198  22.286  1.00  2.74           H  
ATOM    669 1HD2 LEU A  43      -5.758  45.534  19.460  1.00  2.74           H  
ATOM    670 2HD2 LEU A  43      -4.019  45.640  19.815  1.00  2.74           H  
ATOM    671 3HD2 LEU A  43      -4.682  44.162  19.112  1.00  2.74           H  
ATOM    672  N   SER A  44      -1.958  40.944  21.902  1.00  2.64           N  
ATOM    673  CA  SER A  44      -0.651  40.442  22.286  1.00  2.64           C  
ATOM    674  C   SER A  44       0.136  39.880  21.092  1.00  2.64           C  
ATOM    675  O   SER A  44       1.366  39.717  21.174  1.00  2.64           O  
ATOM    676  CB  SER A  44      -0.804  39.388  23.366  1.00  2.64           C  
ATOM    677  OG  SER A  44      -1.462  38.248  22.885  1.00  2.64           O  
ATOM    678  H   SER A  44      -2.784  40.451  22.239  1.00  2.64           H  
ATOM    679  HA  SER A  44      -0.084  41.274  22.703  1.00  2.64           H  
ATOM    680 1HB  SER A  44       0.180  39.110  23.737  1.00  2.64           H  
ATOM    681 2HB  SER A  44      -1.363  39.804  24.202  1.00  2.64           H  
ATOM    682  HG  SER A  44      -2.401  38.498  22.790  1.00  2.64           H  
ATOM    683  N   GLY A  45      -0.564  39.573  19.989  1.00  2.60           N  
ATOM    684  CA  GLY A  45       0.059  39.050  18.787  1.00  2.60           C  
ATOM    685  C   GLY A  45       0.097  40.072  17.646  1.00  2.60           C  
ATOM    686  O   GLY A  45       0.448  39.725  16.518  1.00  2.60           O  
ATOM    687  H   GLY A  45      -1.568  39.739  19.966  1.00  2.60           H  
ATOM    688 1HA  GLY A  45       1.072  38.723  19.016  1.00  2.60           H  
ATOM    689 2HA  GLY A  45      -0.490  38.167  18.460  1.00  2.60           H  
ATOM    690  N   CYS A  46      -0.299  41.318  17.907  1.00  2.59           N  
ATOM    691  CA  CYS A  46      -0.312  42.318  16.845  1.00  2.59           C  
ATOM    692  C   CYS A  46       1.064  42.980  16.704  1.00  2.59           C  
ATOM    693  O   CYS A  46       1.762  43.131  17.704  1.00  2.59           O  
ATOM    694  CB  CYS A  46      -1.391  43.367  17.085  1.00  2.59           C  
ATOM    695  SG  CYS A  46      -3.069  42.692  16.961  1.00  2.59           S  
ATOM    696  H   CYS A  46      -0.576  41.593  18.850  1.00  2.59           H  
ATOM    697  HA  CYS A  46      -0.581  41.799  15.934  1.00  2.59           H  
ATOM    698 1HB  CYS A  46      -1.271  43.792  18.084  1.00  2.59           H  
ATOM    699 2HB  CYS A  46      -1.290  44.178  16.367  1.00  2.59           H  
ATOM    700  HG  CYS A  46      -3.703  43.875  16.864  1.00  2.59           H  
ATOM    701  N   PRO A  47       1.510  43.317  15.484  1.00  2.64           N  
ATOM    702  CA  PRO A  47       2.722  44.052  15.188  1.00  2.64           C  
ATOM    703  C   PRO A  47       2.480  45.502  15.547  1.00  2.64           C  
ATOM    704  O   PRO A  47       1.347  45.865  15.844  1.00  2.64           O  
ATOM    705  CB  PRO A  47       2.906  43.822  13.687  1.00  2.64           C  
ATOM    706  CG  PRO A  47       1.511  43.661  13.166  1.00  2.64           C  
ATOM    707  CD  PRO A  47       0.754  42.934  14.277  1.00  2.64           C  
ATOM    708  HA  PRO A  47       3.557  43.633  15.772  1.00  2.64           H  
ATOM    709 1HB  PRO A  47       3.427  44.682  13.236  1.00  2.64           H  
ATOM    710 2HB  PRO A  47       3.536  42.938  13.514  1.00  2.64           H  
ATOM    711 1HG  PRO A  47       1.108  44.645  12.950  1.00  2.64           H  
ATOM    712 2HG  PRO A  47       1.514  43.102  12.213  1.00  2.64           H  
ATOM    713 1HD  PRO A  47      -0.262  43.313  14.311  1.00  2.64           H  
ATOM    714 2HD  PRO A  47       0.800  41.852  14.123  1.00  2.64           H  
ATOM    715  N   HIS A  48       3.523  46.322  15.557  1.00  2.72           N  
ATOM    716  CA  HIS A  48       3.372  47.751  15.845  1.00  2.72           C  
ATOM    717  C   HIS A  48       2.788  48.049  17.225  1.00  2.72           C  
ATOM    718  O   HIS A  48       2.047  49.019  17.408  1.00  2.72           O  
ATOM    719  CB  HIS A  48       2.496  48.421  14.776  1.00  2.72           C  
ATOM    720  CG  HIS A  48       3.084  48.341  13.428  1.00  2.72           C  
ATOM    721  ND1 HIS A  48       2.473  48.873  12.316  1.00  2.72           N  
ATOM    722  CD2 HIS A  48       4.241  47.788  13.001  1.00  2.72           C  
ATOM    723  CE1 HIS A  48       3.230  48.652  11.258  1.00  2.72           C  
ATOM    724  NE2 HIS A  48       4.312  47.992  11.651  1.00  2.72           N  
ATOM    725  H   HIS A  48       4.442  45.963  15.333  1.00  2.72           H  
ATOM    726  HA  HIS A  48       4.352  48.225  15.809  1.00  2.72           H  
ATOM    727 1HB  HIS A  48       1.513  47.976  14.739  1.00  2.72           H  
ATOM    728 2HB  HIS A  48       2.340  49.457  15.024  1.00  2.72           H  
ATOM    729  HD1 HIS A  48       1.568  49.356  12.303  1.00  2.72           H  
ATOM    730  HD2 HIS A  48       5.043  47.263  13.516  1.00  2.72           H  
ATOM    731  HE1 HIS A  48       2.921  49.000  10.274  1.00  2.72           H  
ATOM    732  N   LYS A  49       3.185  47.258  18.212  1.00  2.80           N  
ATOM    733  CA  LYS A  49       2.696  47.468  19.560  1.00  2.80           C  
ATOM    734  C   LYS A  49       3.045  48.859  20.041  1.00  2.80           C  
ATOM    735  O   LYS A  49       4.127  49.376  19.758  1.00  2.80           O  
ATOM    736  CB  LYS A  49       3.265  46.422  20.514  1.00  2.80           C  
ATOM    737  CG  LYS A  49       2.737  45.029  20.267  1.00  2.80           C  
ATOM    738  CD  LYS A  49       3.301  44.018  21.251  1.00  2.80           C  
ATOM    739  CE  LYS A  49       2.706  42.643  20.992  1.00  2.80           C  
ATOM    740  NZ  LYS A  49       3.253  41.600  21.909  1.00  2.80           N  
ATOM    741  H   LYS A  49       3.800  46.484  18.015  1.00  2.80           H  
ATOM    742  HA  LYS A  49       1.611  47.374  19.553  1.00  2.80           H  
ATOM    743 1HB  LYS A  49       4.349  46.395  20.422  1.00  2.80           H  
ATOM    744 2HB  LYS A  49       3.029  46.705  21.545  1.00  2.80           H  
ATOM    745 1HG  LYS A  49       1.646  45.025  20.339  1.00  2.80           H  
ATOM    746 2HG  LYS A  49       3.007  44.722  19.258  1.00  2.80           H  
ATOM    747 1HD  LYS A  49       4.384  43.965  21.147  1.00  2.80           H  
ATOM    748 2HD  LYS A  49       3.058  44.321  22.267  1.00  2.80           H  
ATOM    749 1HE  LYS A  49       1.626  42.703  21.133  1.00  2.80           H  
ATOM    750 2HE  LYS A  49       2.905  42.346  19.962  1.00  2.80           H  
ATOM    751 1HZ  LYS A  49       2.778  40.714  21.678  1.00  2.80           H  
ATOM    752 2HZ  LYS A  49       4.247  41.508  21.779  1.00  2.80           H  
ATOM    753 3HZ  LYS A  49       3.055  41.846  22.860  1.00  2.80           H  
ATOM    754  N   ASP A  50       2.084  49.471  20.727  1.00  2.88           N  
ATOM    755  CA  ASP A  50       2.171  50.808  21.310  1.00  2.88           C  
ATOM    756  C   ASP A  50       2.245  51.958  20.293  1.00  2.88           C  
ATOM    757  O   ASP A  50       2.409  53.113  20.679  1.00  2.88           O  
ATOM    758  CB  ASP A  50       3.353  50.892  22.283  1.00  2.88           C  
ATOM    759  CG  ASP A  50       3.186  49.936  23.472  1.00  2.88           C  
ATOM    760  OD1 ASP A  50       2.100  49.862  24.002  1.00  2.88           O  
ATOM    761  OD2 ASP A  50       4.135  49.278  23.822  1.00  2.88           O  
ATOM    762  H   ASP A  50       1.225  48.960  20.874  1.00  2.88           H  
ATOM    763  HA  ASP A  50       1.266  50.962  21.898  1.00  2.88           H  
ATOM    764 1HB  ASP A  50       4.291  50.678  21.778  1.00  2.88           H  
ATOM    765 2HB  ASP A  50       3.424  51.909  22.670  1.00  2.88           H  
ATOM    766  N   ARG A  51       2.027  51.668  19.003  1.00  2.93           N  
ATOM    767  CA  ARG A  51       1.967  52.731  17.998  1.00  2.93           C  
ATOM    768  C   ARG A  51       0.512  53.120  17.742  1.00  2.93           C  
ATOM    769  O   ARG A  51       0.205  53.932  16.864  1.00  2.93           O  
ATOM    770  CB  ARG A  51       2.605  52.296  16.695  1.00  2.93           C  
ATOM    771  CG  ARG A  51       4.101  51.982  16.769  1.00  2.93           C  
ATOM    772  CD  ARG A  51       4.652  51.657  15.420  1.00  2.93           C  
ATOM    773  NE  ARG A  51       6.045  51.267  15.461  1.00  2.93           N  
ATOM    774  CZ  ARG A  51       6.759  50.899  14.378  1.00  2.93           C  
ATOM    775  NH1 ARG A  51       6.192  50.892  13.190  1.00  2.93           N  
ATOM    776  NH2 ARG A  51       8.024  50.546  14.508  1.00  2.93           N  
ATOM    777  H   ARG A  51       1.934  50.701  18.690  1.00  2.93           H  
ATOM    778  HA  ARG A  51       2.503  53.600  18.372  1.00  2.93           H  
ATOM    779 1HB  ARG A  51       2.101  51.403  16.344  1.00  2.93           H  
ATOM    780 2HB  ARG A  51       2.460  53.068  15.940  1.00  2.93           H  
ATOM    781 1HG  ARG A  51       4.638  52.841  17.171  1.00  2.93           H  
ATOM    782 2HG  ARG A  51       4.252  51.115  17.425  1.00  2.93           H  
ATOM    783 1HD  ARG A  51       4.097  50.852  14.980  1.00  2.93           H  
ATOM    784 2HD  ARG A  51       4.566  52.535  14.783  1.00  2.93           H  
ATOM    785  HE  ARG A  51       6.509  51.263  16.362  1.00  2.93           H  
ATOM    786 1HH1 ARG A  51       5.226  51.171  13.088  1.00  2.93           H  
ATOM    787 2HH1 ARG A  51       6.722  50.612  12.377  1.00  2.93           H  
ATOM    788 1HH2 ARG A  51       8.460  50.554  15.420  1.00  2.93           H  
ATOM    789 2HH2 ARG A  51       8.557  50.272  13.695  1.00  2.93           H  
ATOM    790  N   ILE A  52      -0.378  52.515  18.512  1.00  2.98           N  
ATOM    791  CA  ILE A  52      -1.810  52.715  18.427  1.00  2.98           C  
ATOM    792  C   ILE A  52      -2.273  53.288  19.766  1.00  2.98           C  
ATOM    793  O   ILE A  52      -1.937  52.704  20.797  1.00  2.98           O  
ATOM    794  CB  ILE A  52      -2.536  51.389  18.178  1.00  2.98           C  
ATOM    795  CG1 ILE A  52      -1.984  50.717  16.965  1.00  2.98           C  
ATOM    796  CG2 ILE A  52      -4.011  51.631  17.998  1.00  2.98           C  
ATOM    797  CD1 ILE A  52      -0.972  49.655  17.281  1.00  2.98           C  
ATOM    798  H   ILE A  52      -0.024  51.872  19.204  1.00  2.98           H  
ATOM    799  HA  ILE A  52      -2.024  53.379  17.598  1.00  2.98           H  
ATOM    800  HB  ILE A  52      -2.362  50.739  19.023  1.00  2.98           H  
ATOM    801 1HG1 ILE A  52      -2.795  50.276  16.398  1.00  2.98           H  
ATOM    802 2HG1 ILE A  52      -1.497  51.468  16.356  1.00  2.98           H  
ATOM    803 1HG2 ILE A  52      -4.531  50.689  17.835  1.00  2.98           H  
ATOM    804 2HG2 ILE A  52      -4.391  52.105  18.889  1.00  2.98           H  
ATOM    805 3HG2 ILE A  52      -4.168  52.283  17.142  1.00  2.98           H  
ATOM    806 1HD1 ILE A  52      -0.591  49.217  16.352  1.00  2.98           H  
ATOM    807 2HD1 ILE A  52      -0.151  50.093  17.833  1.00  2.98           H  
ATOM    808 3HD1 ILE A  52      -1.432  48.874  17.882  1.00  2.98           H  
ATOM    809  N   PRO A  53      -2.951  54.446  19.822  1.00  3.03           N  
ATOM    810  CA  PRO A  53      -3.418  55.049  21.052  1.00  3.03           C  
ATOM    811  C   PRO A  53      -4.286  54.048  21.805  1.00  3.03           C  
ATOM    812  O   PRO A  53      -5.069  53.329  21.173  1.00  3.03           O  
ATOM    813  CB  PRO A  53      -4.242  56.246  20.550  1.00  3.03           C  
ATOM    814  CG  PRO A  53      -3.639  56.583  19.207  1.00  3.03           C  
ATOM    815  CD  PRO A  53      -3.226  55.247  18.609  1.00  3.03           C  
ATOM    816  HA  PRO A  53      -2.535  55.363  21.625  1.00  3.03           H  
ATOM    817 1HB  PRO A  53      -5.303  55.973  20.481  1.00  3.03           H  
ATOM    818 2HB  PRO A  53      -4.176  57.080  21.263  1.00  3.03           H  
ATOM    819 1HG  PRO A  53      -4.377  57.119  18.585  1.00  3.03           H  
ATOM    820 2HG  PRO A  53      -2.785  57.267  19.340  1.00  3.03           H  
ATOM    821 1HD  PRO A  53      -4.038  54.804  18.013  1.00  3.03           H  
ATOM    822 2HD  PRO A  53      -2.308  55.427  18.024  1.00  3.03           H  
ATOM    823  N   PRO A  54      -4.275  54.060  23.147  1.00  3.08           N  
ATOM    824  CA  PRO A  54      -5.035  53.169  24.000  1.00  3.08           C  
ATOM    825  C   PRO A  54      -6.531  53.331  23.791  1.00  3.08           C  
ATOM    826  O   PRO A  54      -7.303  52.410  24.045  1.00  3.08           O  
ATOM    827  CB  PRO A  54      -4.605  53.597  25.406  1.00  3.08           C  
ATOM    828  CG  PRO A  54      -4.105  55.021  25.249  1.00  3.08           C  
ATOM    829  CD  PRO A  54      -3.483  55.067  23.874  1.00  3.08           C  
ATOM    830  HA  PRO A  54      -4.723  52.136  23.803  1.00  3.08           H  
ATOM    831 1HB  PRO A  54      -5.462  53.529  26.094  1.00  3.08           H  
ATOM    832 2HB  PRO A  54      -3.834  52.912  25.789  1.00  3.08           H  
ATOM    833 1HG  PRO A  54      -4.944  55.726  25.359  1.00  3.08           H  
ATOM    834 2HG  PRO A  54      -3.386  55.260  26.049  1.00  3.08           H  
ATOM    835 1HD  PRO A  54      -3.626  56.074  23.463  1.00  3.08           H  
ATOM    836 2HD  PRO A  54      -2.422  54.770  23.912  1.00  3.08           H  
ATOM    837  N   GLU A  55      -6.948  54.497  23.296  1.00  3.15           N  
ATOM    838  CA  GLU A  55      -8.353  54.753  23.025  1.00  3.15           C  
ATOM    839  C   GLU A  55      -8.850  53.843  21.907  1.00  3.15           C  
ATOM    840  O   GLU A  55      -9.975  53.342  21.930  1.00  3.15           O  
ATOM    841  CB  GLU A  55      -8.546  56.216  22.629  1.00  3.15           C  
ATOM    842  CG  GLU A  55      -8.301  57.212  23.760  1.00  3.15           C  
ATOM    843  CD  GLU A  55      -8.435  58.656  23.323  1.00  3.15           C  
ATOM    844  OE1 GLU A  55      -8.573  58.892  22.145  1.00  3.15           O  
ATOM    845  OE2 GLU A  55      -8.400  59.518  24.170  1.00  3.15           O  
ATOM    846  H   GLU A  55      -6.280  55.229  23.109  1.00  3.15           H  
ATOM    847  HA  GLU A  55      -8.929  54.538  23.928  1.00  3.15           H  
ATOM    848 1HB  GLU A  55      -7.860  56.460  21.814  1.00  3.15           H  
ATOM    849 2HB  GLU A  55      -9.559  56.362  22.259  1.00  3.15           H  
ATOM    850 1HG  GLU A  55      -9.014  57.017  24.561  1.00  3.15           H  
ATOM    851 2HG  GLU A  55      -7.299  57.046  24.156  1.00  3.15           H  
ATOM    852  N   ILE A  56      -7.975  53.626  20.929  1.00  3.26           N  
ATOM    853  CA  ILE A  56      -8.277  52.845  19.752  1.00  3.26           C  
ATOM    854  C   ILE A  56      -8.153  51.389  20.093  1.00  3.26           C  
ATOM    855  O   ILE A  56      -8.973  50.569  19.686  1.00  3.26           O  
ATOM    856  CB  ILE A  56      -7.345  53.228  18.602  1.00  3.26           C  
ATOM    857  CG1 ILE A  56      -7.560  54.695  18.273  1.00  3.26           C  
ATOM    858  CG2 ILE A  56      -7.542  52.328  17.405  1.00  3.26           C  
ATOM    859  CD1 ILE A  56      -8.992  55.017  17.903  1.00  3.26           C  
ATOM    860  H   ILE A  56      -7.036  53.998  21.016  1.00  3.26           H  
ATOM    861  HA  ILE A  56      -9.299  53.048  19.447  1.00  3.26           H  
ATOM    862  HB  ILE A  56      -6.333  53.144  18.948  1.00  3.26           H  
ATOM    863 1HG1 ILE A  56      -7.283  55.294  19.139  1.00  3.26           H  
ATOM    864 2HG1 ILE A  56      -6.913  54.971  17.441  1.00  3.26           H  
ATOM    865 1HG2 ILE A  56      -6.850  52.618  16.617  1.00  3.26           H  
ATOM    866 2HG2 ILE A  56      -7.350  51.293  17.693  1.00  3.26           H  
ATOM    867 3HG2 ILE A  56      -8.554  52.420  17.044  1.00  3.26           H  
ATOM    868 1HD1 ILE A  56      -9.080  56.081  17.683  1.00  3.26           H  
ATOM    869 2HD1 ILE A  56      -9.282  54.440  17.026  1.00  3.26           H  
ATOM    870 3HD1 ILE A  56      -9.652  54.765  18.735  1.00  3.26           H  
ATOM    871  N   LEU A  57      -7.122  51.056  20.856  1.00  3.41           N  
ATOM    872  CA  LEU A  57      -6.952  49.668  21.236  1.00  3.41           C  
ATOM    873  C   LEU A  57      -8.136  49.210  22.095  1.00  3.41           C  
ATOM    874  O   LEU A  57      -8.627  48.093  21.941  1.00  3.41           O  
ATOM    875  CB  LEU A  57      -5.647  49.518  21.999  1.00  3.41           C  
ATOM    876  CG  LEU A  57      -4.410  49.753  21.156  1.00  3.41           C  
ATOM    877  CD1 LEU A  57      -3.196  49.736  22.028  1.00  3.41           C  
ATOM    878  CD2 LEU A  57      -4.342  48.695  20.075  1.00  3.41           C  
ATOM    879  H   LEU A  57      -6.455  51.772  21.151  1.00  3.41           H  
ATOM    880  HA  LEU A  57      -6.919  49.057  20.335  1.00  3.41           H  
ATOM    881 1HB  LEU A  57      -5.642  50.231  22.813  1.00  3.41           H  
ATOM    882 2HB  LEU A  57      -5.594  48.520  22.416  1.00  3.41           H  
ATOM    883  HG  LEU A  57      -4.468  50.737  20.707  1.00  3.41           H  
ATOM    884 1HD1 LEU A  57      -2.311  49.927  21.422  1.00  3.41           H  
ATOM    885 2HD1 LEU A  57      -3.286  50.513  22.783  1.00  3.41           H  
ATOM    886 3HD1 LEU A  57      -3.110  48.765  22.510  1.00  3.41           H  
ATOM    887 1HD2 LEU A  57      -3.471  48.836  19.457  1.00  3.41           H  
ATOM    888 2HD2 LEU A  57      -4.285  47.739  20.546  1.00  3.41           H  
ATOM    889 3HD2 LEU A  57      -5.238  48.745  19.454  1.00  3.41           H  
ATOM    890  N   ALA A  58      -8.618  50.083  22.989  1.00  3.60           N  
ATOM    891  CA  ALA A  58      -9.789  49.785  23.805  1.00  3.60           C  
ATOM    892  C   ALA A  58     -11.044  49.630  22.941  1.00  3.60           C  
ATOM    893  O   ALA A  58     -11.871  48.749  23.184  1.00  3.60           O  
ATOM    894  CB  ALA A  58     -10.007  50.888  24.823  1.00  3.60           C  
ATOM    895  H   ALA A  58      -8.159  50.982  23.127  1.00  3.60           H  
ATOM    896  HA  ALA A  58      -9.610  48.843  24.322  1.00  3.60           H  
ATOM    897 1HB  ALA A  58     -10.870  50.649  25.442  1.00  3.60           H  
ATOM    898 2HB  ALA A  58      -9.122  50.986  25.450  1.00  3.60           H  
ATOM    899 3HB  ALA A  58     -10.184  51.830  24.299  1.00  3.60           H  
ATOM    900  N   MET A  59     -11.174  50.494  21.925  1.00  3.80           N  
ATOM    901  CA  MET A  59     -12.308  50.498  21.005  1.00  3.80           C  
ATOM    902  C   MET A  59     -12.461  49.213  20.189  1.00  3.80           C  
ATOM    903  O   MET A  59     -13.565  48.664  20.096  1.00  3.80           O  
ATOM    904  CB  MET A  59     -12.152  51.661  20.032  1.00  3.80           C  
ATOM    905  CG  MET A  59     -13.225  51.798  18.997  1.00  3.80           C  
ATOM    906  SD  MET A  59     -12.762  53.022  17.774  1.00  3.80           S  
ATOM    907  CE  MET A  59     -11.474  52.081  16.961  1.00  3.80           C  
ATOM    908  H   MET A  59     -10.474  51.223  21.801  1.00  3.80           H  
ATOM    909  HA  MET A  59     -13.216  50.633  21.588  1.00  3.80           H  
ATOM    910 1HB  MET A  59     -12.093  52.594  20.587  1.00  3.80           H  
ATOM    911 2HB  MET A  59     -11.224  51.550  19.495  1.00  3.80           H  
ATOM    912 1HG  MET A  59     -13.382  50.842  18.500  1.00  3.80           H  
ATOM    913 2HG  MET A  59     -14.158  52.105  19.467  1.00  3.80           H  
ATOM    914 1HE  MET A  59     -11.034  52.674  16.160  1.00  3.80           H  
ATOM    915 2HE  MET A  59     -10.706  51.817  17.691  1.00  3.80           H  
ATOM    916 3HE  MET A  59     -11.897  51.167  16.547  1.00  3.80           H  
ATOM    917  N   HIS A  60     -11.370  48.761  19.566  1.00  4.00           N  
ATOM    918  CA  HIS A  60     -11.438  47.578  18.710  1.00  4.00           C  
ATOM    919  C   HIS A  60     -10.065  46.937  18.505  1.00  4.00           C  
ATOM    920  O   HIS A  60      -9.888  45.747  18.774  1.00  4.00           O  
ATOM    921  OXT HIS A  60      -9.226  47.532  17.829  1.00  4.00           O  
ATOM    922  CB  HIS A  60     -12.048  47.951  17.345  1.00  4.00           C  
ATOM    923  CG  HIS A  60     -12.362  46.773  16.454  1.00  4.00           C  
ATOM    924  ND1 HIS A  60     -13.438  45.938  16.691  1.00  4.00           N  
ATOM    925  CD2 HIS A  60     -11.761  46.300  15.331  1.00  4.00           C  
ATOM    926  CE1 HIS A  60     -13.484  45.002  15.756  1.00  4.00           C  
ATOM    927  NE2 HIS A  60     -12.482  45.199  14.920  1.00  4.00           N  
ATOM    928  H   HIS A  60     -10.487  49.264  19.685  1.00  4.00           H  
ATOM    929  HA  HIS A  60     -12.081  46.835  19.178  1.00  4.00           H  
ATOM    930 1HB  HIS A  60     -12.969  48.510  17.498  1.00  4.00           H  
ATOM    931 2HB  HIS A  60     -11.358  48.606  16.812  1.00  4.00           H  
ATOM    932  HD1 HIS A  60     -14.093  46.018  17.446  1.00  4.00           H  
ATOM    933  HD2 HIS A  60     -10.885  46.625  14.760  1.00  4.00           H  
ATOM    934  HE1 HIS A  60     -14.265  44.243  15.769  1.00  4.00           H  
ENDMDL

REMARK ID 642158 DOMAINID 635733 MODEL 4 line_8_sample4
MODEL     4
ATOM      1  N   ASP A   1       1.197  -0.531  -2.582  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.295  -0.145  -1.181  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.816   1.292  -1.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.995   1.542  -1.410  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.241  -1.109  -0.439  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.318  -0.921   1.092  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.698  -0.032   1.611  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.006  -1.700   1.720  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.578  -1.323  -2.673  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.832   0.247  -3.113  1.00 24.67           H  
ATOM     11 3H   ASP A   1       2.113  -0.775  -2.928  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.307  -0.174  -0.722  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.930  -2.134  -0.640  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.247  -0.996  -0.843  1.00 24.67           H  
ATOM     15  N   THR A   2       0.922   2.241  -0.887  1.00 24.67           N  
ATOM     16  CA  THR A   2       1.279   3.661  -0.880  1.00 24.67           C  
ATOM     17  C   THR A   2       2.341   3.998   0.159  1.00 24.67           C  
ATOM     18  O   THR A   2       2.213   3.655   1.333  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.032   4.530  -0.633  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.941   4.265  -1.656  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.395   6.013  -0.649  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.028   1.981  -0.659  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.683   3.914  -1.860  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.397   4.278   0.337  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.713   4.824  -1.516  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -0.500   6.607  -0.474  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.122   6.226   0.134  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.820   6.274  -1.616  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.372   4.710  -0.274  1.00 24.38           N  
ATOM     30  CA  VAL A   3       4.443   5.109   0.620  1.00 24.38           C  
ATOM     31  C   VAL A   3       4.111   6.406   1.341  1.00 24.38           C  
ATOM     32  O   VAL A   3       3.735   7.395   0.714  1.00 24.38           O  
ATOM     33  CB  VAL A   3       5.749   5.272  -0.173  1.00 24.38           C  
ATOM     34  CG1 VAL A   3       6.863   5.779   0.737  1.00 24.38           C  
ATOM     35  CG2 VAL A   3       6.114   3.926  -0.786  1.00 24.38           C  
ATOM     36  H   VAL A   3       3.417   4.961  -1.249  1.00 24.38           H  
ATOM     37  HA  VAL A   3       4.584   4.322   1.361  1.00 24.38           H  
ATOM     38  HB  VAL A   3       5.604   6.008  -0.961  1.00 24.38           H  
ATOM     39 1HG1 VAL A   3       7.779   5.892   0.160  1.00 24.38           H  
ATOM     40 2HG1 VAL A   3       6.584   6.745   1.160  1.00 24.38           H  
ATOM     41 3HG1 VAL A   3       7.028   5.066   1.543  1.00 24.38           H  
ATOM     42 1HG2 VAL A   3       7.033   4.023  -1.363  1.00 24.38           H  
ATOM     43 2HG2 VAL A   3       6.260   3.193   0.008  1.00 24.38           H  
ATOM     44 3HG2 VAL A   3       5.306   3.590  -1.442  1.00 24.38           H  
ATOM     45  N   ARG A   4       4.236   6.391   2.664  1.00 23.29           N  
ATOM     46  CA  ARG A   4       3.973   7.583   3.455  1.00 23.29           C  
ATOM     47  C   ARG A   4       5.177   8.507   3.432  1.00 23.29           C  
ATOM     48  O   ARG A   4       6.308   8.063   3.628  1.00 23.29           O  
ATOM     49  CB  ARG A   4       3.648   7.235   4.899  1.00 23.29           C  
ATOM     50  CG  ARG A   4       3.341   8.449   5.768  1.00 23.29           C  
ATOM     51  CD  ARG A   4       2.938   8.088   7.145  1.00 23.29           C  
ATOM     52  NE  ARG A   4       2.702   9.278   7.948  1.00 23.29           N  
ATOM     53  CZ  ARG A   4       2.339   9.280   9.245  1.00 23.29           C  
ATOM     54  NH1 ARG A   4       2.165   8.145   9.888  1.00 23.29           N  
ATOM     55  NH2 ARG A   4       2.159  10.429   9.871  1.00 23.29           N  
ATOM     56  H   ARG A   4       4.527   5.540   3.120  1.00 23.29           H  
ATOM     57  HA  ARG A   4       3.122   8.107   3.025  1.00 23.29           H  
ATOM     58 1HB  ARG A   4       2.786   6.571   4.931  1.00 23.29           H  
ATOM     59 2HB  ARG A   4       4.489   6.710   5.349  1.00 23.29           H  
ATOM     60 1HG  ARG A   4       4.233   9.071   5.842  1.00 23.29           H  
ATOM     61 2HG  ARG A   4       2.538   9.029   5.313  1.00 23.29           H  
ATOM     62 1HD  ARG A   4       2.020   7.501   7.120  1.00 23.29           H  
ATOM     63 2HD  ARG A   4       3.730   7.509   7.616  1.00 23.29           H  
ATOM     64  HE  ARG A   4       2.829  10.176   7.494  1.00 23.29           H  
ATOM     65 1HH1 ARG A   4       2.304   7.267   9.408  1.00 23.29           H  
ATOM     66 2HH1 ARG A   4       1.894   8.153  10.860  1.00 23.29           H  
ATOM     67 1HH2 ARG A   4       2.296  11.300   9.374  1.00 23.29           H  
ATOM     68 2HH2 ARG A   4       1.887  10.438  10.843  1.00 23.29           H  
ATOM     69  N   LYS A   5       4.928   9.789   3.198  1.00 21.20           N  
ATOM     70  CA  LYS A   5       5.995  10.777   3.194  1.00 21.20           C  
ATOM     71  C   LYS A   5       6.061  11.503   4.530  1.00 21.20           C  
ATOM     72  O   LYS A   5       5.060  11.601   5.244  1.00 21.20           O  
ATOM     73  CB  LYS A   5       5.790  11.767   2.052  1.00 21.20           C  
ATOM     74  CG  LYS A   5       5.885  11.134   0.667  1.00 21.20           C  
ATOM     75  CD  LYS A   5       5.714  12.171  -0.434  1.00 21.20           C  
ATOM     76  CE  LYS A   5       5.805  11.530  -1.815  1.00 21.20           C  
ATOM     77  NZ  LYS A   5       5.621  12.528  -2.906  1.00 21.20           N  
ATOM     78  H   LYS A   5       3.980  10.083   3.022  1.00 21.20           H  
ATOM     79  HA  LYS A   5       6.945  10.267   3.044  1.00 21.20           H  
ATOM     80 1HB  LYS A   5       4.810  12.233   2.145  1.00 21.20           H  
ATOM     81 2HB  LYS A   5       6.532  12.557   2.122  1.00 21.20           H  
ATOM     82 1HG  LYS A   5       6.860  10.656   0.556  1.00 21.20           H  
ATOM     83 2HG  LYS A   5       5.113  10.367   0.561  1.00 21.20           H  
ATOM     84 1HD  LYS A   5       4.743  12.657  -0.329  1.00 21.20           H  
ATOM     85 2HD  LYS A   5       6.494  12.929  -0.341  1.00 21.20           H  
ATOM     86 1HE  LYS A   5       6.781  11.061  -1.925  1.00 21.20           H  
ATOM     87 2HE  LYS A   5       5.033  10.763  -1.902  1.00 21.20           H  
ATOM     88 1HZ  LYS A   5       5.688  12.065  -3.801  1.00 21.20           H  
ATOM     89 2HZ  LYS A   5       4.712  12.961  -2.818  1.00 21.20           H  
ATOM     90 3HZ  LYS A   5       6.338  13.236  -2.839  1.00 21.20           H  
ATOM     91  N   SER A   6       7.244  12.008   4.849  1.00 18.38           N  
ATOM     92  CA  SER A   6       7.481  12.800   6.047  1.00 18.38           C  
ATOM     93  C   SER A   6       7.069  14.241   5.822  1.00 18.38           C  
ATOM     94  O   SER A   6       6.902  14.668   4.681  1.00 18.38           O  
ATOM     95  CB  SER A   6       8.949  12.755   6.424  1.00 18.38           C  
ATOM     96  OG  SER A   6       9.347  11.452   6.757  1.00 18.38           O  
ATOM     97  H   SER A   6       8.018  11.855   4.217  1.00 18.38           H  
ATOM     98  HA  SER A   6       6.885  12.390   6.863  1.00 18.38           H  
ATOM     99 1HB  SER A   6       9.547  13.120   5.589  1.00 18.38           H  
ATOM    100 2HB  SER A   6       9.128  13.423   7.265  1.00 18.38           H  
ATOM    101  HG  SER A   6      10.276  11.514   7.004  1.00 18.38           H  
ATOM    102  N   TYR A   7       6.871  14.991   6.898  1.00 15.37           N  
ATOM    103  CA  TYR A   7       6.648  16.417   6.733  1.00 15.37           C  
ATOM    104  C   TYR A   7       8.034  17.051   6.704  1.00 15.37           C  
ATOM    105  O   TYR A   7       8.758  17.049   7.706  1.00 15.37           O  
ATOM    106  CB  TYR A   7       5.777  16.978   7.854  1.00 15.37           C  
ATOM    107  CG  TYR A   7       5.426  18.434   7.674  1.00 15.37           C  
ATOM    108  CD1 TYR A   7       4.528  18.806   6.682  1.00 15.37           C  
ATOM    109  CD2 TYR A   7       5.983  19.392   8.495  1.00 15.37           C  
ATOM    110  CE1 TYR A   7       4.196  20.135   6.513  1.00 15.37           C  
ATOM    111  CE2 TYR A   7       5.648  20.724   8.329  1.00 15.37           C  
ATOM    112  CZ  TYR A   7       4.762  21.095   7.341  1.00 15.37           C  
ATOM    113  OH  TYR A   7       4.431  22.420   7.175  1.00 15.37           O  
ATOM    114  H   TYR A   7       6.947  14.587   7.821  1.00 15.37           H  
ATOM    115  HA  TYR A   7       6.163  16.605   5.773  1.00 15.37           H  
ATOM    116 1HB  TYR A   7       4.849  16.409   7.917  1.00 15.37           H  
ATOM    117 2HB  TYR A   7       6.296  16.869   8.805  1.00 15.37           H  
ATOM    118  HD1 TYR A   7       4.086  18.047   6.036  1.00 15.37           H  
ATOM    119  HD2 TYR A   7       6.682  19.096   9.278  1.00 15.37           H  
ATOM    120  HE1 TYR A   7       3.492  20.425   5.733  1.00 15.37           H  
ATOM    121  HE2 TYR A   7       6.087  21.482   8.977  1.00 15.37           H  
ATOM    122  HH  TYR A   7       3.814  22.505   6.444  1.00 15.37           H  
ATOM    123  N   TYR A   8       8.424  17.602   5.568  1.00 12.66           N  
ATOM    124  CA  TYR A   8       9.804  18.053   5.399  1.00 12.66           C  
ATOM    125  C   TYR A   8      10.116  19.442   5.945  1.00 12.66           C  
ATOM    126  O   TYR A   8      10.476  20.368   5.214  1.00 12.66           O  
ATOM    127  CB  TYR A   8      10.167  17.931   3.928  1.00 12.66           C  
ATOM    128  CG  TYR A   8      10.233  16.479   3.481  1.00 12.66           C  
ATOM    129  CD1 TYR A   8       9.110  15.858   2.967  1.00 12.66           C  
ATOM    130  CD2 TYR A   8      11.414  15.766   3.608  1.00 12.66           C  
ATOM    131  CE1 TYR A   8       9.165  14.531   2.573  1.00 12.66           C  
ATOM    132  CE2 TYR A   8      11.470  14.438   3.217  1.00 12.66           C  
ATOM    133  CZ  TYR A   8      10.348  13.820   2.703  1.00 12.66           C  
ATOM    134  OH  TYR A   8      10.406  12.496   2.313  1.00 12.66           O  
ATOM    135  H   TYR A   8       7.782  17.637   4.787  1.00 12.66           H  
ATOM    136  HA  TYR A   8      10.441  17.354   5.943  1.00 12.66           H  
ATOM    137 1HB  TYR A   8       9.429  18.450   3.319  1.00 12.66           H  
ATOM    138 2HB  TYR A   8      11.131  18.392   3.751  1.00 12.66           H  
ATOM    139  HD1 TYR A   8       8.176  16.412   2.871  1.00 12.66           H  
ATOM    140  HD2 TYR A   8      12.304  16.256   4.015  1.00 12.66           H  
ATOM    141  HE1 TYR A   8       8.276  14.053   2.173  1.00 12.66           H  
ATOM    142  HE2 TYR A   8      12.402  13.883   3.319  1.00 12.66           H  
ATOM    143  HH  TYR A   8      11.290  12.155   2.476  1.00 12.66           H  
ATOM    144  N   SER A   9      10.027  19.556   7.264  1.00 10.51           N  
ATOM    145  CA  SER A   9      10.288  20.798   7.990  1.00 10.51           C  
ATOM    146  C   SER A   9      11.775  21.037   8.268  1.00 10.51           C  
ATOM    147  O   SER A   9      12.165  22.119   8.703  1.00 10.51           O  
ATOM    148  CB  SER A   9       9.506  20.809   9.289  1.00 10.51           C  
ATOM    149  OG  SER A   9       9.943  19.807  10.166  1.00 10.51           O  
ATOM    150  H   SER A   9       9.720  18.719   7.763  1.00 10.51           H  
ATOM    151  HA  SER A   9       9.929  21.624   7.375  1.00 10.51           H  
ATOM    152 1HB  SER A   9       9.616  21.783   9.766  1.00 10.51           H  
ATOM    153 2HB  SER A   9       8.466  20.674   9.074  1.00 10.51           H  
ATOM    154  HG  SER A   9       9.863  18.978   9.678  1.00 10.51           H  
ATOM    155  N   LYS A  10      12.603  20.016   8.030  1.00  8.96           N  
ATOM    156  CA  LYS A  10      14.040  20.095   8.294  1.00  8.96           C  
ATOM    157  C   LYS A  10      14.852  20.504   7.065  1.00  8.96           C  
ATOM    158  O   LYS A  10      16.051  20.757   7.157  1.00  8.96           O  
ATOM    159  CB  LYS A  10      14.539  18.761   8.840  1.00  8.96           C  
ATOM    160  CG  LYS A  10      13.944  18.404  10.206  1.00  8.96           C  
ATOM    161  CD  LYS A  10      14.476  17.079  10.729  1.00  8.96           C  
ATOM    162  CE  LYS A  10      13.873  16.747  12.098  1.00  8.96           C  
ATOM    163  NZ  LYS A  10      14.357  15.438  12.617  1.00  8.96           N  
ATOM    164  H   LYS A  10      12.215  19.162   7.668  1.00  8.96           H  
ATOM    165  HA  LYS A  10      14.203  20.857   9.057  1.00  8.96           H  
ATOM    166 1HB  LYS A  10      14.296  17.963   8.139  1.00  8.96           H  
ATOM    167 2HB  LYS A  10      15.625  18.792   8.942  1.00  8.96           H  
ATOM    168 1HG  LYS A  10      14.183  19.190  10.919  1.00  8.96           H  
ATOM    169 2HG  LYS A  10      12.857  18.336  10.119  1.00  8.96           H  
ATOM    170 1HD  LYS A  10      14.230  16.283  10.027  1.00  8.96           H  
ATOM    171 2HD  LYS A  10      15.561  17.137  10.824  1.00  8.96           H  
ATOM    172 1HE  LYS A  10      14.146  17.529  12.806  1.00  8.96           H  
ATOM    173 2HE  LYS A  10      12.787  16.711  12.009  1.00  8.96           H  
ATOM    174 1HZ  LYS A  10      13.938  15.255  13.518  1.00  8.96           H  
ATOM    175 2HZ  LYS A  10      14.100  14.703  11.973  1.00  8.96           H  
ATOM    176 3HZ  LYS A  10      15.363  15.464  12.714  1.00  8.96           H  
ATOM    177  N   ASP A  11      14.193  20.561   5.911  1.00  7.96           N  
ATOM    178  CA  ASP A  11      14.848  20.914   4.653  1.00  7.96           C  
ATOM    179  C   ASP A  11      15.310  22.374   4.452  1.00  7.96           C  
ATOM    180  O   ASP A  11      16.263  22.583   3.704  1.00  7.96           O  
ATOM    181  CB  ASP A  11      13.995  20.488   3.463  1.00  7.96           C  
ATOM    182  CG  ASP A  11      13.995  18.978   3.260  1.00  7.96           C  
ATOM    183  OD1 ASP A  11      14.782  18.306   3.889  1.00  7.96           O  
ATOM    184  OD2 ASP A  11      13.224  18.508   2.468  1.00  7.96           O  
ATOM    185  H   ASP A  11      13.200  20.363   5.908  1.00  7.96           H  
ATOM    186  HA  ASP A  11      15.749  20.301   4.600  1.00  7.96           H  
ATOM    187 1HB  ASP A  11      12.960  20.814   3.611  1.00  7.96           H  
ATOM    188 2HB  ASP A  11      14.364  20.969   2.557  1.00  7.96           H  
ATOM    189  N   PRO A  12      14.663  23.415   5.027  1.00  7.38           N  
ATOM    190  CA  PRO A  12      15.052  24.805   4.865  1.00  7.38           C  
ATOM    191  C   PRO A  12      16.493  25.040   5.298  1.00  7.38           C  
ATOM    192  O   PRO A  12      16.990  24.417   6.240  1.00  7.38           O  
ATOM    193  CB  PRO A  12      14.051  25.544   5.760  1.00  7.38           C  
ATOM    194  CG  PRO A  12      12.848  24.635   5.813  1.00  7.38           C  
ATOM    195  CD  PRO A  12      13.421  23.246   5.812  1.00  7.38           C  
ATOM    196  HA  PRO A  12      14.917  25.092   3.811  1.00  7.38           H  
ATOM    197 1HB  PRO A  12      14.486  25.705   6.751  1.00  7.38           H  
ATOM    198 2HB  PRO A  12      13.824  26.534   5.341  1.00  7.38           H  
ATOM    199 1HG  PRO A  12      12.254  24.836   6.721  1.00  7.38           H  
ATOM    200 2HG  PRO A  12      12.191  24.820   4.954  1.00  7.38           H  
ATOM    201 1HD  PRO A  12      13.648  22.985   6.846  1.00  7.38           H  
ATOM    202 2HD  PRO A  12      12.703  22.570   5.328  1.00  7.38           H  
ATOM    203  N   SER A  13      17.151  25.998   4.642  1.00  7.08           N  
ATOM    204  CA  SER A  13      18.564  26.310   4.890  1.00  7.08           C  
ATOM    205  C   SER A  13      18.812  27.013   6.226  1.00  7.08           C  
ATOM    206  O   SER A  13      19.186  28.182   6.281  1.00  7.08           O  
ATOM    207  CB  SER A  13      19.084  27.188   3.764  1.00  7.08           C  
ATOM    208  OG  SER A  13      19.066  26.503   2.539  1.00  7.08           O  
ATOM    209  H   SER A  13      16.677  26.495   3.904  1.00  7.08           H  
ATOM    210  HA  SER A  13      19.123  25.372   4.889  1.00  7.08           H  
ATOM    211 1HB  SER A  13      18.473  28.087   3.694  1.00  7.08           H  
ATOM    212 2HB  SER A  13      20.104  27.502   3.989  1.00  7.08           H  
ATOM    213  HG  SER A  13      19.784  25.821   2.609  1.00  7.08           H  
ATOM    214  N   ARG A  14      18.580  26.267   7.302  1.00  6.86           N  
ATOM    215  CA  ARG A  14      18.753  26.735   8.668  1.00  6.86           C  
ATOM    216  C   ARG A  14      19.948  26.049   9.319  1.00  6.86           C  
ATOM    217  O   ARG A  14      20.792  26.692   9.940  1.00  6.86           O  
ATOM    218  CB  ARG A  14      17.492  26.427   9.459  1.00  6.86           C  
ATOM    219  CG  ARG A  14      16.268  27.225   9.032  1.00  6.86           C  
ATOM    220  CD  ARG A  14      15.042  26.812   9.781  1.00  6.86           C  
ATOM    221  NE  ARG A  14      13.871  27.584   9.379  1.00  6.86           N  
ATOM    222  CZ  ARG A  14      12.607  27.324   9.773  1.00  6.86           C  
ATOM    223  NH1 ARG A  14      12.360  26.305  10.567  1.00  6.86           N  
ATOM    224  NH2 ARG A  14      11.615  28.094   9.358  1.00  6.86           N  
ATOM    225  H   ARG A  14      18.233  25.332   7.128  1.00  6.86           H  
ATOM    226  HA  ARG A  14      18.920  27.811   8.655  1.00  6.86           H  
ATOM    227 1HB  ARG A  14      17.246  25.370   9.349  1.00  6.86           H  
ATOM    228 2HB  ARG A  14      17.668  26.616  10.518  1.00  6.86           H  
ATOM    229 1HG  ARG A  14      16.444  28.283   9.216  1.00  6.86           H  
ATOM    230 2HG  ARG A  14      16.097  27.068   7.966  1.00  6.86           H  
ATOM    231 1HD  ARG A  14      14.834  25.756   9.587  1.00  6.86           H  
ATOM    232 2HD  ARG A  14      15.200  26.962  10.847  1.00  6.86           H  
ATOM    233  HE  ARG A  14      14.019  28.378   8.770  1.00  6.86           H  
ATOM    234 1HH1 ARG A  14      13.116  25.713  10.880  1.00  6.86           H  
ATOM    235 2HH1 ARG A  14      11.414  26.109  10.858  1.00  6.86           H  
ATOM    236 1HH2 ARG A  14      11.804  28.878   8.749  1.00  6.86           H  
ATOM    237 2HH2 ARG A  14      10.669  27.901   9.654  1.00  6.86           H  
ATOM    238  N   ALA A  15      20.077  24.735   9.104  1.00  6.62           N  
ATOM    239  CA  ALA A  15      21.176  23.937   9.659  1.00  6.62           C  
ATOM    240  C   ALA A  15      22.526  24.444   9.160  1.00  6.62           C  
ATOM    241  O   ALA A  15      23.559  24.341   9.831  1.00  6.62           O  
ATOM    242  CB  ALA A  15      21.010  22.474   9.285  1.00  6.62           C  
ATOM    243  H   ALA A  15      19.365  24.263   8.560  1.00  6.62           H  
ATOM    244  HA  ALA A  15      21.156  24.036  10.746  1.00  6.62           H  
ATOM    245 1HB  ALA A  15      21.820  21.887   9.720  1.00  6.62           H  
ATOM    246 2HB  ALA A  15      20.055  22.107   9.661  1.00  6.62           H  
ATOM    247 3HB  ALA A  15      21.032  22.374   8.198  1.00  6.62           H  
ATOM    248  N   GLU A  16      22.493  24.996   7.955  1.00  6.33           N  
ATOM    249  CA  GLU A  16      23.643  25.503   7.224  1.00  6.33           C  
ATOM    250  C   GLU A  16      24.314  26.664   7.955  1.00  6.33           C  
ATOM    251  O   GLU A  16      25.505  26.920   7.752  1.00  6.33           O  
ATOM    252  CB  GLU A  16      23.178  25.973   5.848  1.00  6.33           C  
ATOM    253  CG  GLU A  16      22.651  24.858   4.942  1.00  6.33           C  
ATOM    254  CD  GLU A  16      22.130  25.378   3.628  1.00  6.33           C  
ATOM    255  OE1 GLU A  16      22.618  26.372   3.166  1.00  6.33           O  
ATOM    256  OE2 GLU A  16      21.204  24.799   3.106  1.00  6.33           O  
ATOM    257  H   GLU A  16      21.592  25.053   7.506  1.00  6.33           H  
ATOM    258  HA  GLU A  16      24.369  24.698   7.111  1.00  6.33           H  
ATOM    259 1HB  GLU A  16      22.382  26.714   5.968  1.00  6.33           H  
ATOM    260 2HB  GLU A  16      24.006  26.462   5.335  1.00  6.33           H  
ATOM    261 1HG  GLU A  16      23.451  24.139   4.750  1.00  6.33           H  
ATOM    262 2HG  GLU A  16      21.848  24.340   5.466  1.00  6.33           H  
ATOM    263  N   LYS A  17      23.563  27.351   8.821  1.00  5.94           N  
ATOM    264  CA  LYS A  17      24.056  28.497   9.563  1.00  5.94           C  
ATOM    265  C   LYS A  17      25.191  28.119  10.497  1.00  5.94           C  
ATOM    266  O   LYS A  17      25.891  28.980  10.998  1.00  5.94           O  
ATOM    267  CB  LYS A  17      22.933  29.175  10.341  1.00  5.94           C  
ATOM    268  CG  LYS A  17      21.900  29.872   9.459  1.00  5.94           C  
ATOM    269  CD  LYS A  17      20.802  30.514  10.291  1.00  5.94           C  
ATOM    270  CE  LYS A  17      19.778  31.221   9.414  1.00  5.94           C  
ATOM    271  NZ  LYS A  17      18.692  31.854  10.227  1.00  5.94           N  
ATOM    272  H   LYS A  17      22.597  27.067   8.992  1.00  5.94           H  
ATOM    273  HA  LYS A  17      24.448  29.221   8.846  1.00  5.94           H  
ATOM    274 1HB  LYS A  17      22.415  28.433  10.950  1.00  5.94           H  
ATOM    275 2HB  LYS A  17      23.355  29.918  11.019  1.00  5.94           H  
ATOM    276 1HG  LYS A  17      22.390  30.633   8.850  1.00  5.94           H  
ATOM    277 2HG  LYS A  17      21.449  29.129   8.793  1.00  5.94           H  
ATOM    278 1HD  LYS A  17      20.295  29.731  10.863  1.00  5.94           H  
ATOM    279 2HD  LYS A  17      21.237  31.230  10.989  1.00  5.94           H  
ATOM    280 1HE  LYS A  17      20.279  31.992   8.830  1.00  5.94           H  
ATOM    281 2HE  LYS A  17      19.331  30.494   8.731  1.00  5.94           H  
ATOM    282 1HZ  LYS A  17      18.032  32.312   9.613  1.00  5.94           H  
ATOM    283 2HZ  LYS A  17      18.215  31.143  10.763  1.00  5.94           H  
ATOM    284 3HZ  LYS A  17      19.092  32.537  10.855  1.00  5.94           H  
ATOM    285  N   ARG A  18      25.375  26.838  10.794  1.00  5.46           N  
ATOM    286  CA  ARG A  18      26.494  26.475  11.647  1.00  5.46           C  
ATOM    287  C   ARG A  18      27.863  26.870  11.036  1.00  5.46           C  
ATOM    288  O   ARG A  18      28.841  27.072  11.763  1.00  5.46           O  
ATOM    289  CB  ARG A  18      26.475  24.980  11.913  1.00  5.46           C  
ATOM    290  CG  ARG A  18      26.769  24.114  10.698  1.00  5.46           C  
ATOM    291  CD  ARG A  18      26.512  22.680  10.977  1.00  5.46           C  
ATOM    292  NE  ARG A  18      26.825  21.830   9.835  1.00  5.46           N  
ATOM    293  CZ  ARG A  18      25.994  21.593   8.801  1.00  5.46           C  
ATOM    294  NH1 ARG A  18      24.811  22.151   8.768  1.00  5.46           N  
ATOM    295  NH2 ARG A  18      26.376  20.795   7.815  1.00  5.46           N  
ATOM    296  H   ARG A  18      24.772  26.110  10.402  1.00  5.46           H  
ATOM    297  HA  ARG A  18      26.379  26.996  12.596  1.00  5.46           H  
ATOM    298 1HB  ARG A  18      27.206  24.736  12.678  1.00  5.46           H  
ATOM    299 2HB  ARG A  18      25.492  24.692  12.287  1.00  5.46           H  
ATOM    300 1HG  ARG A  18      26.145  24.431   9.858  1.00  5.46           H  
ATOM    301 2HG  ARG A  18      27.817  24.219  10.429  1.00  5.46           H  
ATOM    302 1HD  ARG A  18      27.121  22.359  11.820  1.00  5.46           H  
ATOM    303 2HD  ARG A  18      25.456  22.547  11.219  1.00  5.46           H  
ATOM    304  HE  ARG A  18      27.732  21.382   9.819  1.00  5.46           H  
ATOM    305 1HH1 ARG A  18      24.520  22.795   9.525  1.00  5.46           H  
ATOM    306 2HH1 ARG A  18      24.192  21.977   7.995  1.00  5.46           H  
ATOM    307 1HH2 ARG A  18      27.292  20.367   7.836  1.00  5.46           H  
ATOM    308 2HH2 ARG A  18      25.757  20.620   7.040  1.00  5.46           H  
ATOM    309  N   GLU A  19      27.952  27.016   9.702  1.00  4.92           N  
ATOM    310  CA  GLU A  19      29.247  27.308   9.075  1.00  4.92           C  
ATOM    311  C   GLU A  19      29.581  28.798   9.006  1.00  4.92           C  
ATOM    312  O   GLU A  19      29.660  29.392   7.924  1.00  4.92           O  
ATOM    313  CB  GLU A  19      29.305  26.709   7.670  1.00  4.92           C  
ATOM    314  CG  GLU A  19      29.200  25.177   7.639  1.00  4.92           C  
ATOM    315  CD  GLU A  19      29.337  24.573   6.249  1.00  4.92           C  
ATOM    316  OE1 GLU A  19      29.391  25.310   5.290  1.00  4.92           O  
ATOM    317  OE2 GLU A  19      29.406  23.368   6.159  1.00  4.92           O  
ATOM    318  H   GLU A  19      27.119  26.915   9.115  1.00  4.92           H  
ATOM    319  HA  GLU A  19      30.019  26.828   9.674  1.00  4.92           H  
ATOM    320 1HB  GLU A  19      28.486  27.113   7.072  1.00  4.92           H  
ATOM    321 2HB  GLU A  19      30.239  26.995   7.187  1.00  4.92           H  
ATOM    322 1HG  GLU A  19      29.969  24.758   8.285  1.00  4.92           H  
ATOM    323 2HG  GLU A  19      28.229  24.896   8.047  1.00  4.92           H  
ATOM    324  N   ILE A  20      29.815  29.387  10.168  1.00  4.38           N  
ATOM    325  CA  ILE A  20      30.107  30.816  10.262  1.00  4.38           C  
ATOM    326  C   ILE A  20      31.480  31.141  10.833  1.00  4.38           C  
ATOM    327  O   ILE A  20      31.858  30.673  11.909  1.00  4.38           O  
ATOM    328  CB  ILE A  20      29.022  31.542  11.068  1.00  4.38           C  
ATOM    329  CG1 ILE A  20      27.686  31.393  10.351  1.00  4.38           C  
ATOM    330  CG2 ILE A  20      29.389  33.012  11.253  1.00  4.38           C  
ATOM    331  CD1 ILE A  20      26.505  31.829  11.165  1.00  4.38           C  
ATOM    332  H   ILE A  20      29.734  28.800  11.001  1.00  4.38           H  
ATOM    333  HA  ILE A  20      30.075  31.227   9.255  1.00  4.38           H  
ATOM    334  HB  ILE A  20      28.919  31.069  12.043  1.00  4.38           H  
ATOM    335 1HG1 ILE A  20      27.707  31.983   9.449  1.00  4.38           H  
ATOM    336 2HG1 ILE A  20      27.555  30.366  10.074  1.00  4.38           H  
ATOM    337 1HG2 ILE A  20      28.604  33.507  11.828  1.00  4.38           H  
ATOM    338 2HG2 ILE A  20      30.329  33.097  11.789  1.00  4.38           H  
ATOM    339 3HG2 ILE A  20      29.485  33.496  10.285  1.00  4.38           H  
ATOM    340 1HD1 ILE A  20      25.599  31.681  10.585  1.00  4.38           H  
ATOM    341 2HD1 ILE A  20      26.448  31.232  12.073  1.00  4.38           H  
ATOM    342 3HD1 ILE A  20      26.603  32.880  11.431  1.00  4.38           H  
ATOM    343  N   LYS A  21      32.213  31.964  10.093  1.00  3.89           N  
ATOM    344  CA  LYS A  21      33.538  32.434  10.474  1.00  3.89           C  
ATOM    345  C   LYS A  21      33.770  33.856  10.011  1.00  3.89           C  
ATOM    346  O   LYS A  21      33.694  34.158   8.822  1.00  3.89           O  
ATOM    347  CB  LYS A  21      34.630  31.548   9.869  1.00  3.89           C  
ATOM    348  CG  LYS A  21      36.089  32.008  10.148  1.00  3.89           C  
ATOM    349  CD  LYS A  21      36.537  31.817  11.595  1.00  3.89           C  
ATOM    350  CE  LYS A  21      37.993  32.304  11.777  1.00  3.89           C  
ATOM    351  NZ  LYS A  21      38.092  33.780  12.036  1.00  3.89           N  
ATOM    352  H   LYS A  21      31.824  32.294   9.219  1.00  3.89           H  
ATOM    353  HA  LYS A  21      33.618  32.418  11.561  1.00  3.89           H  
ATOM    354 1HB  LYS A  21      34.523  30.534  10.256  1.00  3.89           H  
ATOM    355 2HB  LYS A  21      34.497  31.503   8.790  1.00  3.89           H  
ATOM    356 1HG  LYS A  21      36.764  31.443   9.509  1.00  3.89           H  
ATOM    357 2HG  LYS A  21      36.191  33.061   9.894  1.00  3.89           H  
ATOM    358 1HD  LYS A  21      35.890  32.396  12.254  1.00  3.89           H  
ATOM    359 2HD  LYS A  21      36.466  30.766  11.866  1.00  3.89           H  
ATOM    360 1HE  LYS A  21      38.464  31.770  12.602  1.00  3.89           H  
ATOM    361 2HE  LYS A  21      38.537  32.086  10.857  1.00  3.89           H  
ATOM    362 1HZ  LYS A  21      39.052  34.050  12.130  1.00  3.89           H  
ATOM    363 2HZ  LYS A  21      37.657  34.350  11.280  1.00  3.89           H  
ATOM    364 3HZ  LYS A  21      37.620  34.025  12.918  1.00  3.89           H  
ATOM    365  N   CYS A  22      34.068  34.722  10.964  1.00  3.49           N  
ATOM    366  CA  CYS A  22      34.391  36.104  10.665  1.00  3.49           C  
ATOM    367  C   CYS A  22      35.718  36.223   9.908  1.00  3.49           C  
ATOM    368  O   CYS A  22      36.695  35.544  10.262  1.00  3.49           O  
ATOM    369  CB  CYS A  22      34.436  36.893  11.971  1.00  3.49           C  
ATOM    370  SG  CYS A  22      35.588  36.197  13.139  1.00  3.49           S  
ATOM    371  H   CYS A  22      34.078  34.408  11.920  1.00  3.49           H  
ATOM    372  HA  CYS A  22      33.580  36.502  10.062  1.00  3.49           H  
ATOM    373 1HB  CYS A  22      34.729  37.925  11.771  1.00  3.49           H  
ATOM    374 2HB  CYS A  22      33.457  36.908  12.434  1.00  3.49           H  
ATOM    375  N   PRO A  23      35.808  37.082   8.866  1.00  3.20           N  
ATOM    376  CA  PRO A  23      36.988  37.370   8.051  1.00  3.20           C  
ATOM    377  C   PRO A  23      38.011  38.314   8.688  1.00  3.20           C  
ATOM    378  O   PRO A  23      39.107  38.493   8.157  1.00  3.20           O  
ATOM    379  CB  PRO A  23      36.363  38.021   6.811  1.00  3.20           C  
ATOM    380  CG  PRO A  23      35.127  38.704   7.331  1.00  3.20           C  
ATOM    381  CD  PRO A  23      34.596  37.805   8.403  1.00  3.20           C  
ATOM    382  HA  PRO A  23      37.467  36.420   7.780  1.00  3.20           H  
ATOM    383 1HB  PRO A  23      37.078  38.725   6.357  1.00  3.20           H  
ATOM    384 2HB  PRO A  23      36.137  37.255   6.055  1.00  3.20           H  
ATOM    385 1HG  PRO A  23      35.384  39.681   7.727  1.00  3.20           H  
ATOM    386 2HG  PRO A  23      34.396  38.876   6.516  1.00  3.20           H  
ATOM    387 1HD  PRO A  23      34.168  38.434   9.200  1.00  3.20           H  
ATOM    388 2HD  PRO A  23      33.859  37.109   7.954  1.00  3.20           H  
ATOM    389  N   THR A  24      37.636  38.956   9.784  1.00  3.03           N  
ATOM    390  CA  THR A  24      38.483  39.963  10.401  1.00  3.03           C  
ATOM    391  C   THR A  24      39.685  39.307  11.110  1.00  3.03           C  
ATOM    392  O   THR A  24      39.487  38.383  11.898  1.00  3.03           O  
ATOM    393  CB  THR A  24      37.642  40.798  11.380  1.00  3.03           C  
ATOM    394  OG1 THR A  24      36.564  41.408  10.654  1.00  3.03           O  
ATOM    395  CG2 THR A  24      38.474  41.873  12.026  1.00  3.03           C  
ATOM    396  H   THR A  24      36.739  38.760  10.197  1.00  3.03           H  
ATOM    397  HA  THR A  24      38.811  40.637   9.620  1.00  3.03           H  
ATOM    398  HB  THR A  24      37.230  40.147  12.150  1.00  3.03           H  
ATOM    399  HG1 THR A  24      36.181  42.138  11.161  1.00  3.03           H  
ATOM    400 1HG2 THR A  24      37.854  42.459  12.698  1.00  3.03           H  
ATOM    401 2HG2 THR A  24      39.295  41.423  12.588  1.00  3.03           H  
ATOM    402 3HG2 THR A  24      38.871  42.515  11.256  1.00  3.03           H  
ATOM    403  N   PRO A  25      40.939  39.712  10.849  1.00  2.96           N  
ATOM    404  CA  PRO A  25      42.102  39.131  11.485  1.00  2.96           C  
ATOM    405  C   PRO A  25      41.971  39.197  13.000  1.00  2.96           C  
ATOM    406  O   PRO A  25      41.523  40.198  13.552  1.00  2.96           O  
ATOM    407  CB  PRO A  25      43.236  40.024  10.980  1.00  2.96           C  
ATOM    408  CG  PRO A  25      42.740  40.543   9.636  1.00  2.96           C  
ATOM    409  CD  PRO A  25      41.247  40.734   9.815  1.00  2.96           C  
ATOM    410  HA  PRO A  25      42.225  38.093  11.143  1.00  2.96           H  
ATOM    411 1HB  PRO A  25      43.455  40.800  11.714  1.00  2.96           H  
ATOM    412 2HB  PRO A  25      44.156  39.430  10.880  1.00  2.96           H  
ATOM    413 1HG  PRO A  25      43.251  41.480   9.380  1.00  2.96           H  
ATOM    414 2HG  PRO A  25      42.982  39.824   8.837  1.00  2.96           H  
ATOM    415 1HD  PRO A  25      41.007  41.739  10.160  1.00  2.96           H  
ATOM    416 2HD  PRO A  25      40.777  40.488   8.848  1.00  2.96           H  
ATOM    417  N   GLY A  26      42.349  38.114  13.667  1.00  3.00           N  
ATOM    418  CA  GLY A  26      42.299  38.026  15.127  1.00  3.00           C  
ATOM    419  C   GLY A  26      40.926  37.629  15.690  1.00  3.00           C  
ATOM    420  O   GLY A  26      40.784  37.432  16.897  1.00  3.00           O  
ATOM    421  H   GLY A  26      42.695  37.318  13.149  1.00  3.00           H  
ATOM    422 1HA  GLY A  26      43.042  37.302  15.462  1.00  3.00           H  
ATOM    423 2HA  GLY A  26      42.589  38.987  15.550  1.00  3.00           H  
ATOM    424  N   CYS A  27      39.928  37.495  14.822  1.00  3.15           N  
ATOM    425  CA  CYS A  27      38.572  37.169  15.243  1.00  3.15           C  
ATOM    426  C   CYS A  27      38.211  35.673  15.270  1.00  3.15           C  
ATOM    427  O   CYS A  27      38.324  34.962  14.265  1.00  3.15           O  
ATOM    428  CB  CYS A  27      37.605  37.920  14.336  1.00  3.15           C  
ATOM    429  SG  CYS A  27      35.906  37.585  14.590  1.00  3.15           S  
ATOM    430  H   CYS A  27      40.084  37.685  13.830  1.00  3.15           H  
ATOM    431  HA  CYS A  27      38.444  37.561  16.251  1.00  3.15           H  
ATOM    432 1HB  CYS A  27      37.768  38.992  14.436  1.00  3.15           H  
ATOM    433 2HB  CYS A  27      37.818  37.658  13.321  1.00  3.15           H  
ATOM    434  N   ASP A  28      37.725  35.205  16.429  1.00  3.41           N  
ATOM    435  CA  ASP A  28      37.261  33.819  16.602  1.00  3.41           C  
ATOM    436  C   ASP A  28      35.730  33.688  16.460  1.00  3.41           C  
ATOM    437  O   ASP A  28      35.143  32.628  16.697  1.00  3.41           O  
ATOM    438  CB  ASP A  28      37.687  33.274  17.965  1.00  3.41           C  
ATOM    439  CG  ASP A  28      39.186  33.075  18.099  1.00  3.41           C  
ATOM    440  OD1 ASP A  28      39.799  32.630  17.154  1.00  3.41           O  
ATOM    441  OD2 ASP A  28      39.705  33.355  19.153  1.00  3.41           O  
ATOM    442  H   ASP A  28      37.680  35.835  17.219  1.00  3.41           H  
ATOM    443  HA  ASP A  28      37.723  33.205  15.830  1.00  3.41           H  
ATOM    444 1HB  ASP A  28      37.371  33.975  18.742  1.00  3.41           H  
ATOM    445 2HB  ASP A  28      37.183  32.329  18.156  1.00  3.41           H  
ATOM    446  N   GLY A  29      35.072  34.782  16.121  1.00  3.78           N  
ATOM    447  CA  GLY A  29      33.626  34.839  15.901  1.00  3.78           C  
ATOM    448  C   GLY A  29      32.815  34.862  17.193  1.00  3.78           C  
ATOM    449  O   GLY A  29      32.148  35.852  17.503  1.00  3.78           O  
ATOM    450  H   GLY A  29      35.611  35.620  15.960  1.00  3.78           H  
ATOM    451 1HA  GLY A  29      33.394  35.726  15.313  1.00  3.78           H  
ATOM    452 2HA  GLY A  29      33.322  33.985  15.296  1.00  3.78           H  
ATOM    453  N   THR A  30      32.872  33.751  17.931  1.00  4.25           N  
ATOM    454  CA  THR A  30      32.208  33.509  19.227  1.00  4.25           C  
ATOM    455  C   THR A  30      30.664  33.509  19.176  1.00  4.25           C  
ATOM    456  O   THR A  30      30.022  32.523  19.544  1.00  4.25           O  
ATOM    457  CB  THR A  30      32.664  34.542  20.277  1.00  4.25           C  
ATOM    458  OG1 THR A  30      34.083  34.442  20.462  1.00  4.25           O  
ATOM    459  CG2 THR A  30      31.972  34.274  21.607  1.00  4.25           C  
ATOM    460  H   THR A  30      33.474  33.020  17.548  1.00  4.25           H  
ATOM    461  HA  THR A  30      32.518  32.525  19.571  1.00  4.25           H  
ATOM    462  HB  THR A  30      32.415  35.549  19.953  1.00  4.25           H  
ATOM    463  HG1 THR A  30      34.322  33.522  20.621  1.00  4.25           H  
ATOM    464 1HG2 THR A  30      32.306  35.004  22.341  1.00  4.25           H  
ATOM    465 2HG2 THR A  30      30.892  34.355  21.479  1.00  4.25           H  
ATOM    466 3HG2 THR A  30      32.221  33.272  21.950  1.00  4.25           H  
ATOM    467  N   GLY A  31      30.098  34.620  18.732  1.00  4.77           N  
ATOM    468  CA  GLY A  31      28.668  34.860  18.580  1.00  4.77           C  
ATOM    469  C   GLY A  31      28.451  35.443  17.190  1.00  4.77           C  
ATOM    470  O   GLY A  31      28.857  34.841  16.197  1.00  4.77           O  
ATOM    471  H   GLY A  31      30.737  35.354  18.453  1.00  4.77           H  
ATOM    472 1HA  GLY A  31      28.116  33.925  18.685  1.00  4.77           H  
ATOM    473 2HA  GLY A  31      28.314  35.551  19.343  1.00  4.77           H  
ATOM    474  N   HIS A  32      27.818  36.625  17.128  1.00  5.27           N  
ATOM    475  CA  HIS A  32      27.597  37.339  15.864  1.00  5.27           C  
ATOM    476  C   HIS A  32      26.677  36.631  14.848  1.00  5.27           C  
ATOM    477  O   HIS A  32      27.123  36.064  13.847  1.00  5.27           O  
ATOM    478  CB  HIS A  32      28.952  37.722  15.243  1.00  5.27           C  
ATOM    479  CG  HIS A  32      29.746  38.568  16.160  1.00  5.27           C  
ATOM    480  ND1 HIS A  32      30.759  38.067  16.955  1.00  5.27           N  
ATOM    481  CD2 HIS A  32      29.652  39.876  16.458  1.00  5.27           C  
ATOM    482  CE1 HIS A  32      31.254  39.031  17.686  1.00  5.27           C  
ATOM    483  NE2 HIS A  32      30.594  40.136  17.411  1.00  5.27           N  
ATOM    484  H   HIS A  32      27.499  37.049  17.986  1.00  5.27           H  
ATOM    485  HA  HIS A  32      27.105  38.281  16.105  1.00  5.27           H  
ATOM    486 1HB  HIS A  32      29.531  36.839  15.034  1.00  5.27           H  
ATOM    487 2HB  HIS A  32      28.831  38.246  14.310  1.00  5.27           H  
ATOM    488  HD1 HIS A  32      31.108  37.118  16.988  1.00  5.27           H  
ATOM    489  HD2 HIS A  32      28.997  40.677  16.105  1.00  5.27           H  
ATOM    490  HE1 HIS A  32      32.067  38.832  18.386  1.00  5.27           H  
ATOM    491  N   VAL A  33      25.368  36.697  15.103  1.00  5.68           N  
ATOM    492  CA  VAL A  33      24.381  36.016  14.264  1.00  5.68           C  
ATOM    493  C   VAL A  33      24.308  36.374  12.759  1.00  5.68           C  
ATOM    494  O   VAL A  33      24.203  35.440  11.971  1.00  5.68           O  
ATOM    495  CB  VAL A  33      22.973  36.213  14.861  1.00  5.68           C  
ATOM    496  CG1 VAL A  33      21.918  35.703  13.893  1.00  5.68           C  
ATOM    497  CG2 VAL A  33      22.892  35.476  16.180  1.00  5.68           C  
ATOM    498  H   VAL A  33      25.055  37.191  15.921  1.00  5.68           H  
ATOM    499  HA  VAL A  33      24.606  34.951  14.327  1.00  5.68           H  
ATOM    500  HB  VAL A  33      22.786  37.264  15.030  1.00  5.68           H  
ATOM    501 1HG1 VAL A  33      20.928  35.850  14.322  1.00  5.68           H  
ATOM    502 2HG1 VAL A  33      21.984  36.249  12.953  1.00  5.68           H  
ATOM    503 3HG1 VAL A  33      22.079  34.643  13.708  1.00  5.68           H  
ATOM    504 1HG2 VAL A  33      21.901  35.616  16.611  1.00  5.68           H  
ATOM    505 2HG2 VAL A  33      23.071  34.417  16.010  1.00  5.68           H  
ATOM    506 3HG2 VAL A  33      23.644  35.868  16.864  1.00  5.68           H  
ATOM    507  N   THR A  34      24.287  37.655  12.301  1.00  5.92           N  
ATOM    508  CA  THR A  34      24.231  38.937  13.009  1.00  5.92           C  
ATOM    509  C   THR A  34      22.984  39.609  12.481  1.00  5.92           C  
ATOM    510  O   THR A  34      22.478  40.581  13.040  1.00  5.92           O  
ATOM    511  CB  THR A  34      25.381  39.896  12.618  1.00  5.92           C  
ATOM    512  OG1 THR A  34      25.276  40.184  11.221  1.00  5.92           O  
ATOM    513  CG2 THR A  34      26.715  39.353  12.898  1.00  5.92           C  
ATOM    514  H   THR A  34      24.219  37.752  11.297  1.00  5.92           H  
ATOM    515  HA  THR A  34      24.152  38.812  14.084  1.00  5.92           H  
ATOM    516  HB  THR A  34      25.261  40.825  13.172  1.00  5.92           H  
ATOM    517  HG1 THR A  34      24.395  40.533  11.046  1.00  5.92           H  
ATOM    518 1HG2 THR A  34      27.478  40.073  12.602  1.00  5.92           H  
ATOM    519 2HG2 THR A  34      26.774  39.188  13.941  1.00  5.92           H  
ATOM    520 3HG2 THR A  34      26.868  38.420  12.352  1.00  5.92           H  
ATOM    521  N   GLY A  35      22.551  39.094  11.334  1.00  5.96           N  
ATOM    522  CA  GLY A  35      21.488  39.696  10.537  1.00  5.96           C  
ATOM    523  C   GLY A  35      21.283  38.942   9.221  1.00  5.96           C  
ATOM    524  O   GLY A  35      21.265  37.715   9.190  1.00  5.96           O  
ATOM    525  H   GLY A  35      23.028  38.262  11.001  1.00  5.96           H  
ATOM    526 1HA  GLY A  35      20.560  39.687  11.110  1.00  5.96           H  
ATOM    527 2HA  GLY A  35      21.730  40.738  10.333  1.00  5.96           H  
ATOM    528  N   LEU A  36      21.118  39.694   8.132  1.00  5.84           N  
ATOM    529  CA  LEU A  36      20.827  39.140   6.801  1.00  5.84           C  
ATOM    530  C   LEU A  36      22.014  38.442   6.134  1.00  5.84           C  
ATOM    531  O   LEU A  36      21.849  37.756   5.123  1.00  5.84           O  
ATOM    532  CB  LEU A  36      20.375  40.268   5.874  1.00  5.84           C  
ATOM    533  CG  LEU A  36      19.067  40.950   6.247  1.00  5.84           C  
ATOM    534  CD1 LEU A  36      18.833  42.110   5.294  1.00  5.84           C  
ATOM    535  CD2 LEU A  36      17.927  39.937   6.193  1.00  5.84           C  
ATOM    536  H   LEU A  36      21.163  40.700   8.229  1.00  5.84           H  
ATOM    537  HA  LEU A  36      20.020  38.417   6.906  1.00  5.84           H  
ATOM    538 1HB  LEU A  36      21.146  41.032   5.861  1.00  5.84           H  
ATOM    539 2HB  LEU A  36      20.273  39.872   4.862  1.00  5.84           H  
ATOM    540  HG  LEU A  36      19.141  41.354   7.256  1.00  5.84           H  
ATOM    541 1HD1 LEU A  36      17.906  42.618   5.559  1.00  5.84           H  
ATOM    542 2HD1 LEU A  36      19.666  42.811   5.365  1.00  5.84           H  
ATOM    543 3HD1 LEU A  36      18.762  41.735   4.273  1.00  5.84           H  
ATOM    544 1HD2 LEU A  36      16.991  40.429   6.465  1.00  5.84           H  
ATOM    545 2HD2 LEU A  36      17.843  39.532   5.184  1.00  5.84           H  
ATOM    546 3HD2 LEU A  36      18.126  39.125   6.894  1.00  5.84           H  
ATOM    547  N   TYR A  37      23.202  38.623   6.698  1.00  5.61           N  
ATOM    548  CA  TYR A  37      24.421  38.042   6.166  1.00  5.61           C  
ATOM    549  C   TYR A  37      25.186  37.266   7.250  1.00  5.61           C  
ATOM    550  O   TYR A  37      26.278  37.679   7.646  1.00  5.61           O  
ATOM    551  CB  TYR A  37      25.284  39.152   5.583  1.00  5.61           C  
ATOM    552  CG  TYR A  37      24.558  39.923   4.507  1.00  5.61           C  
ATOM    553  CD1 TYR A  37      23.996  41.164   4.792  1.00  5.61           C  
ATOM    554  CD2 TYR A  37      24.428  39.379   3.242  1.00  5.61           C  
ATOM    555  CE1 TYR A  37      23.316  41.857   3.808  1.00  5.61           C  
ATOM    556  CE2 TYR A  37      23.747  40.070   2.262  1.00  5.61           C  
ATOM    557  CZ  TYR A  37      23.192  41.303   2.540  1.00  5.61           C  
ATOM    558  OH  TYR A  37      22.515  41.988   1.556  1.00  5.61           O  
ATOM    559  H   TYR A  37      23.252  39.187   7.531  1.00  5.61           H  
ATOM    560  HA  TYR A  37      24.166  37.379   5.348  1.00  5.61           H  
ATOM    561 1HB  TYR A  37      25.577  39.850   6.370  1.00  5.61           H  
ATOM    562 2HB  TYR A  37      26.192  38.731   5.152  1.00  5.61           H  
ATOM    563  HD1 TYR A  37      24.096  41.591   5.790  1.00  5.61           H  
ATOM    564  HD2 TYR A  37      24.858  38.405   3.023  1.00  5.61           H  
ATOM    565  HE1 TYR A  37      22.877  42.830   4.031  1.00  5.61           H  
ATOM    566  HE2 TYR A  37      23.643  39.641   1.267  1.00  5.61           H  
ATOM    567  HH  TYR A  37      22.537  41.480   0.741  1.00  5.61           H  
ATOM    568  N   PRO A  38      24.668  36.100   7.702  1.00  5.33           N  
ATOM    569  CA  PRO A  38      25.157  35.311   8.824  1.00  5.33           C  
ATOM    570  C   PRO A  38      26.565  34.781   8.639  1.00  5.33           C  
ATOM    571  O   PRO A  38      27.260  34.527   9.608  1.00  5.33           O  
ATOM    572  CB  PRO A  38      24.135  34.169   8.908  1.00  5.33           C  
ATOM    573  CG  PRO A  38      23.530  34.073   7.543  1.00  5.33           C  
ATOM    574  CD  PRO A  38      23.491  35.486   7.034  1.00  5.33           C  
ATOM    575  HA  PRO A  38      25.114  35.928   9.730  1.00  5.33           H  
ATOM    576 1HB  PRO A  38      24.638  33.245   9.202  1.00  5.33           H  
ATOM    577 2HB  PRO A  38      23.395  34.392   9.693  1.00  5.33           H  
ATOM    578 1HG  PRO A  38      24.121  33.406   6.914  1.00  5.33           H  
ATOM    579 2HG  PRO A  38      22.528  33.630   7.615  1.00  5.33           H  
ATOM    580 1HD  PRO A  38      23.583  35.448   5.949  1.00  5.33           H  
ATOM    581 2HD  PRO A  38      22.560  35.969   7.364  1.00  5.33           H  
ATOM    582  N   HIS A  39      27.046  34.722   7.407  1.00  5.07           N  
ATOM    583  CA  HIS A  39      28.384  34.195   7.180  1.00  5.07           C  
ATOM    584  C   HIS A  39      29.419  35.327   7.148  1.00  5.07           C  
ATOM    585  O   HIS A  39      30.565  35.130   6.745  1.00  5.07           O  
ATOM    586  CB  HIS A  39      28.381  33.368   5.899  1.00  5.07           C  
ATOM    587  CG  HIS A  39      27.451  32.168   6.013  1.00  5.07           C  
ATOM    588  ND1 HIS A  39      27.775  31.005   6.702  1.00  5.07           N  
ATOM    589  CD2 HIS A  39      26.198  31.987   5.544  1.00  5.07           C  
ATOM    590  CE1 HIS A  39      26.753  30.169   6.646  1.00  5.07           C  
ATOM    591  NE2 HIS A  39      25.784  30.742   5.952  1.00  5.07           N  
ATOM    592  H   HIS A  39      26.475  34.984   6.619  1.00  5.07           H  
ATOM    593  HA  HIS A  39      28.662  33.532   7.996  1.00  5.07           H  
ATOM    594 1HB  HIS A  39      28.061  33.987   5.058  1.00  5.07           H  
ATOM    595 2HB  HIS A  39      29.389  33.010   5.688  1.00  5.07           H  
ATOM    596  HD1 HIS A  39      28.631  30.752   7.192  1.00  5.07           H  
ATOM    597  HD2 HIS A  39      25.529  32.618   4.960  1.00  5.07           H  
ATOM    598  HE1 HIS A  39      26.814  29.191   7.134  1.00  5.07           H  
ATOM    599  N   HIS A  40      28.992  36.508   7.619  1.00  4.84           N  
ATOM    600  CA  HIS A  40      29.805  37.708   7.803  1.00  4.84           C  
ATOM    601  C   HIS A  40      30.470  38.307   6.571  1.00  4.84           C  
ATOM    602  O   HIS A  40      31.620  38.736   6.629  1.00  4.84           O  
ATOM    603  CB  HIS A  40      30.881  37.442   8.855  1.00  4.84           C  
ATOM    604  CG  HIS A  40      30.336  37.018  10.183  1.00  4.84           C  
ATOM    605  ND1 HIS A  40      31.151  36.728  11.245  1.00  4.84           N  
ATOM    606  CD2 HIS A  40      29.072  36.832  10.621  1.00  4.84           C  
ATOM    607  CE1 HIS A  40      30.423  36.367  12.274  1.00  4.84           C  
ATOM    608  NE2 HIS A  40      29.164  36.423  11.930  1.00  4.84           N  
ATOM    609  H   HIS A  40      28.010  36.595   7.880  1.00  4.84           H  
ATOM    610  HA  HIS A  40      29.154  38.486   8.207  1.00  4.84           H  
ATOM    611 1HB  HIS A  40      31.551  36.661   8.504  1.00  4.84           H  
ATOM    612 2HB  HIS A  40      31.472  38.343   9.001  1.00  4.84           H  
ATOM    613  HD2 HIS A  40      28.151  36.974  10.048  1.00  4.84           H  
ATOM    614  HE1 HIS A  40      30.808  36.070  13.248  1.00  4.84           H  
ATOM    615  HE2 HIS A  40      28.374  36.194  12.549  1.00  4.84           H  
ATOM    616  N   ARG A  41      29.733  38.404   5.467  1.00  4.61           N  
ATOM    617  CA  ARG A  41      30.258  39.053   4.260  1.00  4.61           C  
ATOM    618  C   ARG A  41      30.504  40.546   4.547  1.00  4.61           C  
ATOM    619  O   ARG A  41      31.393  41.196   3.985  1.00  4.61           O  
ATOM    620  CB  ARG A  41      29.273  38.900   3.113  1.00  4.61           C  
ATOM    621  CG  ARG A  41      29.136  37.478   2.576  1.00  4.61           C  
ATOM    622  CD  ARG A  41      28.114  37.385   1.490  1.00  4.61           C  
ATOM    623  NE  ARG A  41      27.981  36.022   0.982  1.00  4.61           N  
ATOM    624  CZ  ARG A  41      27.061  35.624   0.079  1.00  4.61           C  
ATOM    625  NH1 ARG A  41      26.200  36.490  -0.410  1.00  4.61           N  
ATOM    626  NH2 ARG A  41      27.023  34.362  -0.315  1.00  4.61           N  
ATOM    627  H   ARG A  41      28.800  38.020   5.466  1.00  4.61           H  
ATOM    628  HA  ARG A  41      31.203  38.582   3.986  1.00  4.61           H  
ATOM    629 1HB  ARG A  41      28.284  39.226   3.441  1.00  4.61           H  
ATOM    630 2HB  ARG A  41      29.572  39.544   2.287  1.00  4.61           H  
ATOM    631 1HG  ARG A  41      30.094  37.147   2.178  1.00  4.61           H  
ATOM    632 2HG  ARG A  41      28.832  36.815   3.391  1.00  4.61           H  
ATOM    633 1HD  ARG A  41      27.144  37.701   1.878  1.00  4.61           H  
ATOM    634 2HD  ARG A  41      28.401  38.033   0.663  1.00  4.61           H  
ATOM    635  HE  ARG A  41      28.625  35.327   1.333  1.00  4.61           H  
ATOM    636 1HH1 ARG A  41      26.232  37.454  -0.113  1.00  4.61           H  
ATOM    637 2HH1 ARG A  41      25.513  36.191  -1.087  1.00  4.61           H  
ATOM    638 1HH2 ARG A  41      27.684  33.695   0.059  1.00  4.61           H  
ATOM    639 2HH2 ARG A  41      26.335  34.064  -0.991  1.00  4.61           H  
ATOM    640  N   SER A  42      29.713  41.079   5.467  1.00  4.36           N  
ATOM    641  CA  SER A  42      29.776  42.465   5.882  1.00  4.36           C  
ATOM    642  C   SER A  42      30.939  42.673   6.843  1.00  4.36           C  
ATOM    643  O   SER A  42      30.731  42.779   8.056  1.00  4.36           O  
ATOM    644  CB  SER A  42      28.479  42.865   6.557  1.00  4.36           C  
ATOM    645  OG  SER A  42      27.399  42.782   5.667  1.00  4.36           O  
ATOM    646  H   SER A  42      29.025  40.482   5.894  1.00  4.36           H  
ATOM    647  HA  SER A  42      29.934  43.089   5.001  1.00  4.36           H  
ATOM    648 1HB  SER A  42      28.302  42.207   7.409  1.00  4.36           H  
ATOM    649 2HB  SER A  42      28.565  43.881   6.941  1.00  4.36           H  
ATOM    650  HG  SER A  42      27.596  43.395   4.955  1.00  4.36           H  
ATOM    651  N   LEU A  43      32.148  42.791   6.270  1.00  4.08           N  
ATOM    652  CA  LEU A  43      33.445  42.867   6.977  1.00  4.08           C  
ATOM    653  C   LEU A  43      33.453  43.651   8.278  1.00  4.08           C  
ATOM    654  O   LEU A  43      34.189  43.283   9.196  1.00  4.08           O  
ATOM    655  CB  LEU A  43      34.534  43.465   6.076  1.00  4.08           C  
ATOM    656  CG  LEU A  43      35.936  43.658   6.762  1.00  4.08           C  
ATOM    657  CD1 LEU A  43      36.481  42.310   7.239  1.00  4.08           C  
ATOM    658  CD2 LEU A  43      36.904  44.313   5.772  1.00  4.08           C  
ATOM    659  H   LEU A  43      32.150  42.686   5.254  1.00  4.08           H  
ATOM    660  HA  LEU A  43      33.739  41.845   7.211  1.00  4.08           H  
ATOM    661 1HB  LEU A  43      34.668  42.809   5.215  1.00  4.08           H  
ATOM    662 2HB  LEU A  43      34.200  44.439   5.722  1.00  4.08           H  
ATOM    663  HG  LEU A  43      35.824  44.303   7.636  1.00  4.08           H  
ATOM    664 1HD1 LEU A  43      37.447  42.454   7.724  1.00  4.08           H  
ATOM    665 2HD1 LEU A  43      35.785  41.882   7.954  1.00  4.08           H  
ATOM    666 3HD1 LEU A  43      36.602  41.637   6.390  1.00  4.08           H  
ATOM    667 1HD2 LEU A  43      37.873  44.457   6.250  1.00  4.08           H  
ATOM    668 2HD2 LEU A  43      37.030  43.671   4.897  1.00  4.08           H  
ATOM    669 3HD2 LEU A  43      36.508  45.278   5.460  1.00  4.08           H  
ATOM    670  N   SER A  44      32.690  44.741   8.368  1.00  3.78           N  
ATOM    671  CA  SER A  44      32.682  45.537   9.590  1.00  3.78           C  
ATOM    672  C   SER A  44      32.497  44.590  10.782  1.00  3.78           C  
ATOM    673  O   SER A  44      33.161  44.730  11.801  1.00  3.78           O  
ATOM    674  CB  SER A  44      31.540  46.537   9.547  1.00  3.78           C  
ATOM    675  OG  SER A  44      31.735  47.492   8.536  1.00  3.78           O  
ATOM    676  H   SER A  44      32.100  44.994   7.591  1.00  3.78           H  
ATOM    677  HA  SER A  44      33.635  46.056   9.690  1.00  3.78           H  
ATOM    678 1HB  SER A  44      30.606  46.002   9.368  1.00  3.78           H  
ATOM    679 2HB  SER A  44      31.446  47.030  10.508  1.00  3.78           H  
ATOM    680  HG  SER A  44      30.971  48.076   8.571  1.00  3.78           H  
ATOM    681  N   GLY A  45      31.562  43.646  10.650  1.00  3.49           N  
ATOM    682  CA  GLY A  45      31.381  42.565  11.603  1.00  3.49           C  
ATOM    683  C   GLY A  45      31.434  42.888  13.092  1.00  3.49           C  
ATOM    684  O   GLY A  45      30.682  43.701  13.636  1.00  3.49           O  
ATOM    685  H   GLY A  45      31.058  43.597   9.769  1.00  3.49           H  
ATOM    686 1HA  GLY A  45      30.424  42.086  11.388  1.00  3.49           H  
ATOM    687 2HA  GLY A  45      32.139  41.811  11.392  1.00  3.49           H  
ATOM    688  N   CYS A  46      32.325  42.116  13.708  1.00  3.23           N  
ATOM    689  CA  CYS A  46      32.710  41.982  15.109  1.00  3.23           C  
ATOM    690  C   CYS A  46      33.545  43.143  15.699  1.00  3.23           C  
ATOM    691  O   CYS A  46      34.296  43.785  14.969  1.00  3.23           O  
ATOM    692  CB  CYS A  46      33.567  40.727  15.166  1.00  3.23           C  
ATOM    693  SG  CYS A  46      35.117  40.985  14.293  1.00  3.23           S  
ATOM    694  H   CYS A  46      32.837  41.517  13.077  1.00  3.23           H  
ATOM    695  HA  CYS A  46      31.790  41.843  15.656  1.00  3.23           H  
ATOM    696 1HB  CYS A  46      33.793  40.430  16.176  1.00  3.23           H  
ATOM    697 2HB  CYS A  46      33.039  39.898  14.694  1.00  3.23           H  
ATOM    698  HG  CYS A  46      35.552  39.731  14.403  1.00  3.23           H  
ATOM    699  N   PRO A  47      33.578  43.315  17.047  1.00  3.02           N  
ATOM    700  CA  PRO A  47      34.359  44.281  17.838  1.00  3.02           C  
ATOM    701  C   PRO A  47      35.859  44.411  17.526  1.00  3.02           C  
ATOM    702  O   PRO A  47      36.530  45.253  18.117  1.00  3.02           O  
ATOM    703  CB  PRO A  47      34.156  43.776  19.269  1.00  3.02           C  
ATOM    704  CG  PRO A  47      32.821  43.108  19.249  1.00  3.02           C  
ATOM    705  CD  PRO A  47      32.710  42.476  17.902  1.00  3.02           C  
ATOM    706  HA  PRO A  47      33.881  45.269  17.729  1.00  3.02           H  
ATOM    707 1HB  PRO A  47      34.973  43.088  19.540  1.00  3.02           H  
ATOM    708 2HB  PRO A  47      34.201  44.619  19.975  1.00  3.02           H  
ATOM    709 1HG  PRO A  47      32.752  42.373  20.067  1.00  3.02           H  
ATOM    710 2HG  PRO A  47      32.025  43.847  19.427  1.00  3.02           H  
ATOM    711 1HD  PRO A  47      33.054  41.448  17.962  1.00  3.02           H  
ATOM    712 2HD  PRO A  47      31.661  42.569  17.612  1.00  3.02           H  
ATOM    713  N   HIS A  48      36.401  43.573  16.641  1.00  2.86           N  
ATOM    714  CA  HIS A  48      37.808  43.650  16.264  1.00  2.86           C  
ATOM    715  C   HIS A  48      37.951  44.706  15.155  1.00  2.86           C  
ATOM    716  O   HIS A  48      39.053  45.043  14.708  1.00  2.86           O  
ATOM    717  CB  HIS A  48      38.288  42.285  15.772  1.00  2.86           C  
ATOM    718  CG  HIS A  48      38.249  41.215  16.820  1.00  2.86           C  
ATOM    719  ND1 HIS A  48      39.335  40.892  17.599  1.00  2.86           N  
ATOM    720  CD2 HIS A  48      37.237  40.412  17.233  1.00  2.86           C  
ATOM    721  CE1 HIS A  48      39.000  39.924  18.433  1.00  2.86           C  
ATOM    722  NE2 HIS A  48      37.728  39.618  18.229  1.00  2.86           N  
ATOM    723  H   HIS A  48      35.822  42.891  16.175  1.00  2.86           H  
ATOM    724  HA  HIS A  48      38.417  43.956  17.115  1.00  2.86           H  
ATOM    725 1HB  HIS A  48      37.688  41.967  14.948  1.00  2.86           H  
ATOM    726 2HB  HIS A  48      39.313  42.366  15.409  1.00  2.86           H  
ATOM    727  HD1 HIS A  48      40.244  41.305  17.554  1.00  2.86           H  
ATOM    728  HD2 HIS A  48      36.204  40.307  16.934  1.00  2.86           H  
ATOM    729  HE1 HIS A  48      39.733  39.518  19.131  1.00  2.86           H  
ATOM    730  N   LYS A  49      36.812  45.250  14.737  1.00  2.76           N  
ATOM    731  CA  LYS A  49      36.737  46.300  13.744  1.00  2.76           C  
ATOM    732  C   LYS A  49      37.597  47.483  14.173  1.00  2.76           C  
ATOM    733  O   LYS A  49      37.598  47.884  15.340  1.00  2.76           O  
ATOM    734  CB  LYS A  49      35.296  46.776  13.562  1.00  2.76           C  
ATOM    735  CG  LYS A  49      35.132  47.812  12.457  1.00  2.76           C  
ATOM    736  CD  LYS A  49      33.734  48.335  12.346  1.00  2.76           C  
ATOM    737  CE  LYS A  49      33.610  49.327  11.176  1.00  2.76           C  
ATOM    738  NZ  LYS A  49      34.415  50.601  11.402  1.00  2.76           N  
ATOM    739  H   LYS A  49      35.932  44.888  15.103  1.00  2.76           H  
ATOM    740  HA  LYS A  49      37.114  45.917  12.794  1.00  2.76           H  
ATOM    741 1HB  LYS A  49      34.652  45.926  13.352  1.00  2.76           H  
ATOM    742 2HB  LYS A  49      34.946  47.227  14.490  1.00  2.76           H  
ATOM    743 1HG  LYS A  49      35.761  48.641  12.662  1.00  2.76           H  
ATOM    744 2HG  LYS A  49      35.430  47.381  11.505  1.00  2.76           H  
ATOM    745 1HD  LYS A  49      33.052  47.498  12.204  1.00  2.76           H  
ATOM    746 2HD  LYS A  49      33.472  48.844  13.270  1.00  2.76           H  
ATOM    747 1HE  LYS A  49      33.953  48.848  10.261  1.00  2.76           H  
ATOM    748 2HE  LYS A  49      32.560  49.591  11.063  1.00  2.76           H  
ATOM    749 1HZ  LYS A  49      34.296  51.220  10.625  1.00  2.76           H  
ATOM    750 2HZ  LYS A  49      34.111  51.064  12.245  1.00  2.76           H  
ATOM    751 3HZ  LYS A  49      35.432  50.397  11.502  1.00  2.76           H  
ATOM    752  N   ASP A  50      38.365  48.009  13.227  1.00  2.70           N  
ATOM    753  CA  ASP A  50      39.277  49.146  13.401  1.00  2.70           C  
ATOM    754  C   ASP A  50      40.485  48.848  14.302  1.00  2.70           C  
ATOM    755  O   ASP A  50      41.278  49.747  14.583  1.00  2.70           O  
ATOM    756  CB  ASP A  50      38.540  50.369  13.986  1.00  2.70           C  
ATOM    757  CG  ASP A  50      37.328  50.835  13.148  1.00  2.70           C  
ATOM    758  OD1 ASP A  50      37.181  50.404  12.017  1.00  2.70           O  
ATOM    759  OD2 ASP A  50      36.524  51.585  13.653  1.00  2.70           O  
ATOM    760  H   ASP A  50      38.308  47.598  12.304  1.00  2.70           H  
ATOM    761  HA  ASP A  50      39.658  49.418  12.417  1.00  2.70           H  
ATOM    762 1HB  ASP A  50      38.217  50.169  15.004  1.00  2.70           H  
ATOM    763 2HB  ASP A  50      39.244  51.203  14.046  1.00  2.70           H  
ATOM    764  N   ARG A  51      40.699  47.577  14.673  1.00  2.67           N  
ATOM    765  CA  ARG A  51      41.913  47.197  15.396  1.00  2.67           C  
ATOM    766  C   ARG A  51      42.874  46.595  14.374  1.00  2.67           C  
ATOM    767  O   ARG A  51      43.963  46.118  14.695  1.00  2.67           O  
ATOM    768  CB  ARG A  51      41.627  46.190  16.501  1.00  2.67           C  
ATOM    769  CG  ARG A  51      41.135  46.794  17.817  1.00  2.67           C  
ATOM    770  CD  ARG A  51      39.719  47.282  17.716  1.00  2.67           C  
ATOM    771  NE  ARG A  51      39.250  47.850  18.965  1.00  2.67           N  
ATOM    772  CZ  ARG A  51      38.069  48.481  19.134  1.00  2.67           C  
ATOM    773  NH1 ARG A  51      37.229  48.627  18.127  1.00  2.67           N  
ATOM    774  NH2 ARG A  51      37.750  48.963  20.326  1.00  2.67           N  
ATOM    775  H   ARG A  51      40.009  46.846  14.480  1.00  2.67           H  
ATOM    776  HA  ARG A  51      42.369  48.084  15.833  1.00  2.67           H  
ATOM    777 1HB  ARG A  51      40.887  45.481  16.172  1.00  2.67           H  
ATOM    778 2HB  ARG A  51      42.533  45.626  16.714  1.00  2.67           H  
ATOM    779 1HG  ARG A  51      41.179  46.043  18.603  1.00  2.67           H  
ATOM    780 2HG  ARG A  51      41.766  47.642  18.083  1.00  2.67           H  
ATOM    781 1HD  ARG A  51      39.652  48.049  16.954  1.00  2.67           H  
ATOM    782 2HD  ARG A  51      39.058  46.457  17.448  1.00  2.67           H  
ATOM    783  HE  ARG A  51      39.851  47.766  19.770  1.00  2.67           H  
ATOM    784 1HH1 ARG A  51      37.452  48.254  17.188  1.00  2.67           H  
ATOM    785 2HH1 ARG A  51      36.354  49.100  18.264  1.00  2.67           H  
ATOM    786 1HH2 ARG A  51      38.386  48.851  21.100  1.00  2.67           H  
ATOM    787 2HH2 ARG A  51      36.867  49.431  20.456  1.00  2.67           H  
ATOM    788  N   ILE A  52      42.423  46.643  13.131  1.00  2.69           N  
ATOM    789  CA  ILE A  52      43.103  46.142  11.965  1.00  2.69           C  
ATOM    790  C   ILE A  52      43.696  47.351  11.241  1.00  2.69           C  
ATOM    791  O   ILE A  52      42.969  48.315  11.019  1.00  2.69           O  
ATOM    792  CB  ILE A  52      42.096  45.461  11.042  1.00  2.69           C  
ATOM    793  CG1 ILE A  52      41.316  44.426  11.810  1.00  2.69           C  
ATOM    794  CG2 ILE A  52      42.805  44.828   9.874  1.00  2.69           C  
ATOM    795  CD1 ILE A  52      42.159  43.385  12.427  1.00  2.69           C  
ATOM    796  H   ILE A  52      41.519  47.061  12.996  1.00  2.69           H  
ATOM    797  HA  ILE A  52      43.852  45.424  12.270  1.00  2.69           H  
ATOM    798  HB  ILE A  52      41.393  46.200  10.687  1.00  2.69           H  
ATOM    799 1HG1 ILE A  52      40.739  44.913  12.597  1.00  2.69           H  
ATOM    800 2HG1 ILE A  52      40.629  43.952  11.129  1.00  2.69           H  
ATOM    801 1HG2 ILE A  52      42.082  44.356   9.211  1.00  2.69           H  
ATOM    802 2HG2 ILE A  52      43.336  45.601   9.337  1.00  2.69           H  
ATOM    803 3HG2 ILE A  52      43.510  44.082  10.232  1.00  2.69           H  
ATOM    804 1HD1 ILE A  52      41.528  42.666  12.949  1.00  2.69           H  
ATOM    805 2HD1 ILE A  52      42.717  42.891  11.654  1.00  2.69           H  
ATOM    806 3HD1 ILE A  52      42.848  43.836  13.133  1.00  2.69           H  
ATOM    807  N   PRO A  53      44.999  47.391  10.928  1.00  2.76           N  
ATOM    808  CA  PRO A  53      45.614  48.515  10.254  1.00  2.76           C  
ATOM    809  C   PRO A  53      44.902  48.760   8.924  1.00  2.76           C  
ATOM    810  O   PRO A  53      44.559  47.793   8.239  1.00  2.76           O  
ATOM    811  CB  PRO A  53      47.047  48.016  10.018  1.00  2.76           C  
ATOM    812  CG  PRO A  53      47.279  46.993  11.109  1.00  2.76           C  
ATOM    813  CD  PRO A  53      45.933  46.314  11.308  1.00  2.76           C  
ATOM    814  HA  PRO A  53      45.608  49.365  10.936  1.00  2.76           H  
ATOM    815 1HB  PRO A  53      47.141  47.592   9.008  1.00  2.76           H  
ATOM    816 2HB  PRO A  53      47.750  48.860  10.072  1.00  2.76           H  
ATOM    817 1HG  PRO A  53      48.068  46.288  10.805  1.00  2.76           H  
ATOM    818 2HG  PRO A  53      47.636  47.494  12.023  1.00  2.76           H  
ATOM    819 1HD  PRO A  53      45.817  45.437  10.654  1.00  2.76           H  
ATOM    820 2HD  PRO A  53      45.854  46.067  12.380  1.00  2.76           H  
ATOM    821  N   PRO A  54      44.738  50.026   8.488  1.00  2.90           N  
ATOM    822  CA  PRO A  54      44.171  50.425   7.207  1.00  2.90           C  
ATOM    823  C   PRO A  54      44.834  49.711   6.040  1.00  2.90           C  
ATOM    824  O   PRO A  54      44.184  49.406   5.041  1.00  2.90           O  
ATOM    825  CB  PRO A  54      44.477  51.923   7.178  1.00  2.90           C  
ATOM    826  CG  PRO A  54      44.468  52.330   8.627  1.00  2.90           C  
ATOM    827  CD  PRO A  54      45.081  51.161   9.365  1.00  2.90           C  
ATOM    828  HA  PRO A  54      43.091  50.251   7.212  1.00  2.90           H  
ATOM    829 1HB  PRO A  54      45.446  52.100   6.686  1.00  2.90           H  
ATOM    830 2HB  PRO A  54      43.716  52.449   6.582  1.00  2.90           H  
ATOM    831 1HG  PRO A  54      45.037  53.264   8.762  1.00  2.90           H  
ATOM    832 2HG  PRO A  54      43.439  52.535   8.951  1.00  2.90           H  
ATOM    833 1HD  PRO A  54      46.170  51.270   9.473  1.00  2.90           H  
ATOM    834 2HD  PRO A  54      44.553  51.090  10.328  1.00  2.90           H  
ATOM    835  N   GLU A  55      46.123  49.400   6.176  1.00  3.10           N  
ATOM    836  CA  GLU A  55      46.847  48.707   5.120  1.00  3.10           C  
ATOM    837  C   GLU A  55      46.263  47.326   4.874  1.00  3.10           C  
ATOM    838  O   GLU A  55      46.180  46.859   3.743  1.00  3.10           O  
ATOM    839  CB  GLU A  55      48.321  48.581   5.491  1.00  3.10           C  
ATOM    840  CG  GLU A  55      49.080  49.902   5.498  1.00  3.10           C  
ATOM    841  CD  GLU A  55      50.520  49.763   5.943  1.00  3.10           C  
ATOM    842  OE1 GLU A  55      50.891  48.698   6.377  1.00  3.10           O  
ATOM    843  OE2 GLU A  55      51.246  50.726   5.844  1.00  3.10           O  
ATOM    844  H   GLU A  55      46.621  49.661   7.015  1.00  3.10           H  
ATOM    845  HA  GLU A  55      46.755  49.287   4.199  1.00  3.10           H  
ATOM    846 1HB  GLU A  55      48.406  48.135   6.485  1.00  3.10           H  
ATOM    847 2HB  GLU A  55      48.814  47.909   4.788  1.00  3.10           H  
ATOM    848 1HG  GLU A  55      49.061  50.319   4.493  1.00  3.10           H  
ATOM    849 2HG  GLU A  55      48.563  50.597   6.160  1.00  3.10           H  
ATOM    850  N   ILE A  56      45.854  46.671   5.949  1.00  3.38           N  
ATOM    851  CA  ILE A  56      45.333  45.330   5.863  1.00  3.38           C  
ATOM    852  C   ILE A  56      43.913  45.390   5.397  1.00  3.38           C  
ATOM    853  O   ILE A  56      43.497  44.585   4.571  1.00  3.38           O  
ATOM    854  CB  ILE A  56      45.470  44.603   7.194  1.00  3.38           C  
ATOM    855  CG1 ILE A  56      46.949  44.521   7.533  1.00  3.38           C  
ATOM    856  CG2 ILE A  56      44.794  43.244   7.166  1.00  3.38           C  
ATOM    857  CD1 ILE A  56      47.769  43.827   6.452  1.00  3.38           C  
ATOM    858  H   ILE A  56      45.866  47.128   6.855  1.00  3.38           H  
ATOM    859  HA  ILE A  56      45.911  44.778   5.123  1.00  3.38           H  
ATOM    860  HB  ILE A  56      45.021  45.213   7.958  1.00  3.38           H  
ATOM    861 1HG1 ILE A  56      47.337  45.531   7.667  1.00  3.38           H  
ATOM    862 2HG1 ILE A  56      47.069  43.978   8.470  1.00  3.38           H  
ATOM    863 1HG2 ILE A  56      44.907  42.772   8.138  1.00  3.38           H  
ATOM    864 2HG2 ILE A  56      43.734  43.372   6.943  1.00  3.38           H  
ATOM    865 3HG2 ILE A  56      45.251  42.622   6.409  1.00  3.38           H  
ATOM    866 1HD1 ILE A  56      48.818  43.802   6.750  1.00  3.38           H  
ATOM    867 2HD1 ILE A  56      47.408  42.807   6.314  1.00  3.38           H  
ATOM    868 3HD1 ILE A  56      47.675  44.374   5.511  1.00  3.38           H  
ATOM    869  N   LEU A  57      43.169  46.359   5.907  1.00  3.71           N  
ATOM    870  CA  LEU A  57      41.783  46.498   5.499  1.00  3.71           C  
ATOM    871  C   LEU A  57      41.706  46.776   3.994  1.00  3.71           C  
ATOM    872  O   LEU A  57      40.827  46.265   3.302  1.00  3.71           O  
ATOM    873  CB  LEU A  57      41.153  47.631   6.300  1.00  3.71           C  
ATOM    874  CG  LEU A  57      40.995  47.325   7.785  1.00  3.71           C  
ATOM    875  CD1 LEU A  57      40.576  48.567   8.528  1.00  3.71           C  
ATOM    876  CD2 LEU A  57      39.966  46.197   7.948  1.00  3.71           C  
ATOM    877  H   LEU A  57      43.576  46.994   6.597  1.00  3.71           H  
ATOM    878  HA  LEU A  57      41.261  45.564   5.711  1.00  3.71           H  
ATOM    879 1HB  LEU A  57      41.778  48.512   6.201  1.00  3.71           H  
ATOM    880 2HB  LEU A  57      40.171  47.851   5.888  1.00  3.71           H  
ATOM    881  HG  LEU A  57      41.949  47.018   8.187  1.00  3.71           H  
ATOM    882 1HD1 LEU A  57      40.483  48.341   9.592  1.00  3.71           H  
ATOM    883 2HD1 LEU A  57      41.328  49.337   8.396  1.00  3.71           H  
ATOM    884 3HD1 LEU A  57      39.622  48.920   8.146  1.00  3.71           H  
ATOM    885 1HD2 LEU A  57      39.840  45.954   8.997  1.00  3.71           H  
ATOM    886 2HD2 LEU A  57      39.009  46.519   7.538  1.00  3.71           H  
ATOM    887 3HD2 LEU A  57      40.311  45.312   7.411  1.00  3.71           H  
ATOM    888  N   ALA A  58      42.632  47.589   3.481  1.00  4.07           N  
ATOM    889  CA  ALA A  58      42.721  47.890   2.059  1.00  4.07           C  
ATOM    890  C   ALA A  58      43.045  46.650   1.212  1.00  4.07           C  
ATOM    891  O   ALA A  58      42.517  46.478   0.116  1.00  4.07           O  
ATOM    892  CB  ALA A  58      43.773  48.952   1.823  1.00  4.07           C  
ATOM    893  H   ALA A  58      43.312  48.029   4.102  1.00  4.07           H  
ATOM    894  HA  ALA A  58      41.745  48.268   1.738  1.00  4.07           H  
ATOM    895 1HB  ALA A  58      43.816  49.201   0.766  1.00  4.07           H  
ATOM    896 2HB  ALA A  58      43.527  49.843   2.401  1.00  4.07           H  
ATOM    897 3HB  ALA A  58      44.744  48.569   2.148  1.00  4.07           H  
ATOM    898  N   MET A  59      43.934  45.792   1.738  1.00  4.43           N  
ATOM    899  CA  MET A  59      44.392  44.586   1.042  1.00  4.43           C  
ATOM    900  C   MET A  59      43.500  43.348   1.149  1.00  4.43           C  
ATOM    901  O   MET A  59      43.481  42.526   0.227  1.00  4.43           O  
ATOM    902  CB  MET A  59      45.762  44.212   1.590  1.00  4.43           C  
ATOM    903  CG  MET A  59      46.880  45.160   1.254  1.00  4.43           C  
ATOM    904  SD  MET A  59      48.389  44.722   2.135  1.00  4.43           S  
ATOM    905  CE  MET A  59      48.797  43.188   1.322  1.00  4.43           C  
ATOM    906  H   MET A  59      44.359  46.010   2.636  1.00  4.43           H  
ATOM    907  HA  MET A  59      44.483  44.831  -0.013  1.00  4.43           H  
ATOM    908 1HB  MET A  59      45.701  44.162   2.676  1.00  4.43           H  
ATOM    909 2HB  MET A  59      46.036  43.220   1.233  1.00  4.43           H  
ATOM    910 1HG  MET A  59      47.080  45.115   0.187  1.00  4.43           H  
ATOM    911 2HG  MET A  59      46.605  46.178   1.497  1.00  4.43           H  
ATOM    912 1HE  MET A  59      49.709  42.780   1.755  1.00  4.43           H  
ATOM    913 2HE  MET A  59      47.978  42.476   1.462  1.00  4.43           H  
ATOM    914 3HE  MET A  59      48.945  43.366   0.258  1.00  4.43           H  
ATOM    915  N   HIS A  60      42.792  43.195   2.262  1.00  4.76           N  
ATOM    916  CA  HIS A  60      42.024  41.984   2.508  1.00  4.76           C  
ATOM    917  C   HIS A  60      40.590  42.262   2.957  1.00  4.76           C  
ATOM    918  O   HIS A  60      39.664  42.140   2.151  1.00  4.76           O  
ATOM    919  OXT HIS A  60      40.343  42.208   4.162  1.00  4.76           O  
ATOM    920  CB  HIS A  60      42.739  41.147   3.577  1.00  4.76           C  
ATOM    921  CG  HIS A  60      44.156  40.736   3.203  1.00  4.76           C  
ATOM    922  ND1 HIS A  60      44.425  39.677   2.361  1.00  4.76           N  
ATOM    923  CD2 HIS A  60      45.364  41.241   3.567  1.00  4.76           C  
ATOM    924  CE1 HIS A  60      45.735  39.547   2.225  1.00  4.76           C  
ATOM    925  NE2 HIS A  60      46.327  40.473   2.955  1.00  4.76           N  
ATOM    926  H   HIS A  60      42.842  43.907   2.989  1.00  4.76           H  
ATOM    927  HA  HIS A  60      41.970  41.397   1.593  1.00  4.76           H  
ATOM    928 1HB  HIS A  60      42.792  41.725   4.504  1.00  4.76           H  
ATOM    929 2HB  HIS A  60      42.163  40.247   3.783  1.00  4.76           H  
ATOM    930  HD1 HIS A  60      43.750  39.089   1.914  1.00  4.76           H  
ATOM    931  HD2 HIS A  60      45.657  42.069   4.208  1.00  4.76           H  
ATOM    932  HE1 HIS A  60      46.149  38.759   1.595  1.00  4.76           H  
ENDMDL

REMARK ID 642158 DOMAINID 635733 MODEL 5 line_8_sample4
MODEL     5
ATOM      1  N   ASP A   1       0.711   0.674   0.020  1.00 14.78           N  
ATOM      2  CA  ASP A   1       2.124   0.363   0.216  1.00 14.78           C  
ATOM      3  C   ASP A   1       3.008   1.597   0.059  1.00 14.78           C  
ATOM      4  O   ASP A   1       3.805   1.685  -0.878  1.00 14.78           O  
ATOM      5  CB  ASP A   1       2.620  -0.707  -0.757  1.00 14.78           C  
ATOM      6  CG  ASP A   1       2.057  -2.111  -0.554  1.00 14.78           C  
ATOM      7  OD1 ASP A   1       1.479  -2.385   0.473  1.00 14.78           O  
ATOM      8  OD2 ASP A   1       2.292  -2.926  -1.438  1.00 14.78           O  
ATOM      9 1H   ASP A   1       0.323   0.052  -0.674  1.00 14.78           H  
ATOM     10 2H   ASP A   1       0.211   0.559   0.890  1.00 14.78           H  
ATOM     11 3H   ASP A   1       0.621   1.628  -0.299  1.00 14.78           H  
ATOM     12  HA  ASP A   1       2.252  -0.015   1.231  1.00 14.78           H  
ATOM     13 1HB  ASP A   1       2.400  -0.388  -1.775  1.00 14.78           H  
ATOM     14 2HB  ASP A   1       3.691  -0.776  -0.664  1.00 14.78           H  
ATOM     15  N   THR A   2       2.918   2.540   0.998  1.00 17.11           N  
ATOM     16  CA  THR A   2       3.702   3.786   0.916  1.00 17.11           C  
ATOM     17  C   THR A   2       5.198   3.541   1.124  1.00 17.11           C  
ATOM     18  O   THR A   2       6.044   4.372   0.797  1.00 17.11           O  
ATOM     19  CB  THR A   2       3.189   4.809   1.941  1.00 17.11           C  
ATOM     20  OG1 THR A   2       3.313   4.268   3.261  1.00 17.11           O  
ATOM     21  CG2 THR A   2       1.729   5.127   1.667  1.00 17.11           C  
ATOM     22  H   THR A   2       2.286   2.426   1.779  1.00 17.11           H  
ATOM     23  HA  THR A   2       3.570   4.208  -0.080  1.00 17.11           H  
ATOM     24  HB  THR A   2       3.779   5.723   1.871  1.00 17.11           H  
ATOM     25  HG1 THR A   2       4.241   4.247   3.515  1.00 17.11           H  
ATOM     26 1HG2 THR A   2       1.372   5.853   2.399  1.00 17.11           H  
ATOM     27 2HG2 THR A   2       1.626   5.541   0.667  1.00 17.11           H  
ATOM     28 3HG2 THR A   2       1.140   4.217   1.744  1.00 17.11           H  
ATOM     29  N   VAL A   3       5.515   2.346   1.594  1.00 19.61           N  
ATOM     30  CA  VAL A   3       6.867   1.869   1.812  1.00 19.61           C  
ATOM     31  C   VAL A   3       7.640   1.752   0.491  1.00 19.61           C  
ATOM     32  O   VAL A   3       8.868   1.659   0.488  1.00 19.61           O  
ATOM     33  CB  VAL A   3       6.795   0.494   2.497  1.00 19.61           C  
ATOM     34  CG1 VAL A   3       6.088   0.634   3.831  1.00 19.61           C  
ATOM     35  CG2 VAL A   3       6.041  -0.489   1.598  1.00 19.61           C  
ATOM     36  H   VAL A   3       4.756   1.733   1.836  1.00 19.61           H  
ATOM     37  HA  VAL A   3       7.384   2.571   2.466  1.00 19.61           H  
ATOM     38  HB  VAL A   3       7.805   0.129   2.686  1.00 19.61           H  
ATOM     39 1HG1 VAL A   3       6.043  -0.339   4.324  1.00 19.61           H  
ATOM     40 2HG1 VAL A   3       6.633   1.335   4.460  1.00 19.61           H  
ATOM     41 3HG1 VAL A   3       5.074   1.004   3.666  1.00 19.61           H  
ATOM     42 1HG2 VAL A   3       5.988  -1.460   2.087  1.00 19.61           H  
ATOM     43 2HG2 VAL A   3       5.039  -0.120   1.421  1.00 19.61           H  
ATOM     44 3HG2 VAL A   3       6.561  -0.597   0.653  1.00 19.61           H  
ATOM     45  N   ARG A   4       6.919   1.772  -0.638  1.00 21.61           N  
ATOM     46  CA  ARG A   4       7.518   1.682  -1.959  1.00 21.61           C  
ATOM     47  C   ARG A   4       7.949   3.051  -2.500  1.00 21.61           C  
ATOM     48  O   ARG A   4       8.538   3.143  -3.580  1.00 21.61           O  
ATOM     49  CB  ARG A   4       6.523   1.074  -2.930  1.00 21.61           C  
ATOM     50  CG  ARG A   4       6.134  -0.368  -2.628  1.00 21.61           C  
ATOM     51  CD  ARG A   4       5.117  -0.884  -3.599  1.00 21.61           C  
ATOM     52  NE  ARG A   4       4.608  -2.207  -3.225  1.00 21.61           N  
ATOM     53  CZ  ARG A   4       5.135  -3.390  -3.533  1.00 21.61           C  
ATOM     54  NH1 ARG A   4       6.234  -3.504  -4.257  1.00 21.61           N  
ATOM     55  NH2 ARG A   4       4.497  -4.440  -3.072  1.00 21.61           N  
ATOM     56  H   ARG A   4       5.903   1.844  -0.586  1.00 21.61           H  
ATOM     57  HA  ARG A   4       8.395   1.037  -1.896  1.00 21.61           H  
ATOM     58 1HB  ARG A   4       5.606   1.668  -2.914  1.00 21.61           H  
ATOM     59 2HB  ARG A   4       6.923   1.113  -3.940  1.00 21.61           H  
ATOM     60 1HG  ARG A   4       7.016  -1.002  -2.680  1.00 21.61           H  
ATOM     61 2HG  ARG A   4       5.715  -0.416  -1.632  1.00 21.61           H  
ATOM     62 1HD  ARG A   4       4.273  -0.194  -3.628  1.00 21.61           H  
ATOM     63 2HD  ARG A   4       5.560  -0.956  -4.589  1.00 21.61           H  
ATOM     64  HE  ARG A   4       3.746  -2.255  -2.656  1.00 21.61           H  
ATOM     65 1HH1 ARG A   4       6.703  -2.675  -4.595  1.00 21.61           H  
ATOM     66 2HH1 ARG A   4       6.607  -4.417  -4.469  1.00 21.61           H  
ATOM     67 1HH2 ARG A   4       3.645  -4.260  -2.502  1.00 21.61           H  
ATOM     68 2HH2 ARG A   4       4.827  -5.373  -3.256  1.00 21.61           H  
ATOM     69  N   LYS A   5       7.694   4.132  -1.750  1.00 22.16           N  
ATOM     70  CA  LYS A   5       8.042   5.476  -2.222  1.00 22.16           C  
ATOM     71  C   LYS A   5       9.533   5.775  -2.064  1.00 22.16           C  
ATOM     72  O   LYS A   5       9.963   6.616  -1.269  1.00 22.16           O  
ATOM     73  CB  LYS A   5       7.192   6.521  -1.498  1.00 22.16           C  
ATOM     74  CG  LYS A   5       5.696   6.448  -1.841  1.00 22.16           C  
ATOM     75  CD  LYS A   5       4.893   7.528  -1.123  1.00 22.16           C  
ATOM     76  CE  LYS A   5       3.412   7.449  -1.476  1.00 22.16           C  
ATOM     77  NZ  LYS A   5       2.617   8.522  -0.804  1.00 22.16           N  
ATOM     78  H   LYS A   5       7.225   4.038  -0.849  1.00 22.16           H  
ATOM     79  HA  LYS A   5       7.806   5.535  -3.284  1.00 22.16           H  
ATOM     80 1HB  LYS A   5       7.280   6.364  -0.422  1.00 22.16           H  
ATOM     81 2HB  LYS A   5       7.563   7.506  -1.706  1.00 22.16           H  
ATOM     82 1HG  LYS A   5       5.569   6.570  -2.916  1.00 22.16           H  
ATOM     83 2HG  LYS A   5       5.310   5.471  -1.557  1.00 22.16           H  
ATOM     84 1HD  LYS A   5       5.010   7.402  -0.044  1.00 22.16           H  
ATOM     85 2HD  LYS A   5       5.268   8.511  -1.401  1.00 22.16           H  
ATOM     86 1HE  LYS A   5       3.295   7.542  -2.554  1.00 22.16           H  
ATOM     87 2HE  LYS A   5       3.030   6.479  -1.163  1.00 22.16           H  
ATOM     88 1HZ  LYS A   5       1.643   8.430  -1.059  1.00 22.16           H  
ATOM     89 2HZ  LYS A   5       2.713   8.443   0.199  1.00 22.16           H  
ATOM     90 3HZ  LYS A   5       2.954   9.429  -1.098  1.00 22.16           H  
ATOM     91  N   SER A   6      10.315   5.111  -2.911  1.00 20.84           N  
ATOM     92  CA  SER A   6      11.772   5.150  -2.900  1.00 20.84           C  
ATOM     93  C   SER A   6      12.354   6.531  -3.166  1.00 20.84           C  
ATOM     94  O   SER A   6      13.497   6.806  -2.807  1.00 20.84           O  
ATOM     95  CB  SER A   6      12.308   4.160  -3.916  1.00 20.84           C  
ATOM     96  OG  SER A   6      11.993   4.555  -5.226  1.00 20.84           O  
ATOM     97  H   SER A   6       9.837   4.461  -3.534  1.00 20.84           H  
ATOM     98  HA  SER A   6      12.105   4.831  -1.911  1.00 20.84           H  
ATOM     99 1HB  SER A   6      13.388   4.067  -3.807  1.00 20.84           H  
ATOM    100 2HB  SER A   6      11.871   3.181  -3.718  1.00 20.84           H  
ATOM    101  HG  SER A   6      12.149   3.784  -5.779  1.00 20.84           H  
ATOM    102  N   TYR A   7      11.566   7.436  -3.739  1.00 18.13           N  
ATOM    103  CA  TYR A   7      12.047   8.787  -3.993  1.00 18.13           C  
ATOM    104  C   TYR A   7      12.458   9.506  -2.705  1.00 18.13           C  
ATOM    105  O   TYR A   7      13.299  10.404  -2.729  1.00 18.13           O  
ATOM    106  CB  TYR A   7      11.014   9.597  -4.770  1.00 18.13           C  
ATOM    107  CG  TYR A   7       9.745   9.964  -4.020  1.00 18.13           C  
ATOM    108  CD1 TYR A   7       9.693  11.115  -3.248  1.00 18.13           C  
ATOM    109  CD2 TYR A   7       8.619   9.168  -4.150  1.00 18.13           C  
ATOM    110  CE1 TYR A   7       8.523  11.466  -2.616  1.00 18.13           C  
ATOM    111  CE2 TYR A   7       7.450   9.527  -3.520  1.00 18.13           C  
ATOM    112  CZ  TYR A   7       7.398  10.668  -2.761  1.00 18.13           C  
ATOM    113  OH  TYR A   7       6.224  11.032  -2.146  1.00 18.13           O  
ATOM    114  H   TYR A   7      10.633   7.165  -4.011  1.00 18.13           H  
ATOM    115  HA  TYR A   7      12.938   8.713  -4.617  1.00 18.13           H  
ATOM    116 1HB  TYR A   7      11.477  10.523  -5.115  1.00 18.13           H  
ATOM    117 2HB  TYR A   7      10.724   9.036  -5.657  1.00 18.13           H  
ATOM    118  HD1 TYR A   7      10.576  11.745  -3.148  1.00 18.13           H  
ATOM    119  HD2 TYR A   7       8.654   8.265  -4.761  1.00 18.13           H  
ATOM    120  HE1 TYR A   7       8.480  12.371  -2.013  1.00 18.13           H  
ATOM    121  HE2 TYR A   7       6.561   8.907  -3.630  1.00 18.13           H  
ATOM    122  HH  TYR A   7       6.332  11.899  -1.744  1.00 18.13           H  
ATOM    123  N   TYR A   8      11.939   9.072  -1.554  1.00 14.99           N  
ATOM    124  CA  TYR A   8      12.299   9.717  -0.301  1.00 14.99           C  
ATOM    125  C   TYR A   8      13.767   9.465   0.065  1.00 14.99           C  
ATOM    126  O   TYR A   8      14.355  10.208   0.855  1.00 14.99           O  
ATOM    127  CB  TYR A   8      11.389   9.277   0.843  1.00 14.99           C  
ATOM    128  CG  TYR A   8      10.015   9.910   0.834  1.00 14.99           C  
ATOM    129  CD1 TYR A   8       8.895   9.160   0.558  1.00 14.99           C  
ATOM    130  CD2 TYR A   8       9.890  11.260   1.114  1.00 14.99           C  
ATOM    131  CE1 TYR A   8       7.652   9.749   0.574  1.00 14.99           C  
ATOM    132  CE2 TYR A   8       8.648  11.853   1.127  1.00 14.99           C  
ATOM    133  CZ  TYR A   8       7.531  11.103   0.862  1.00 14.99           C  
ATOM    134  OH  TYR A   8       6.287  11.696   0.884  1.00 14.99           O  
ATOM    135  H   TYR A   8      11.275   8.294  -1.547  1.00 14.99           H  
ATOM    136  HA  TYR A   8      12.174  10.793  -0.429  1.00 14.99           H  
ATOM    137 1HB  TYR A   8      11.259   8.193   0.796  1.00 14.99           H  
ATOM    138 2HB  TYR A   8      11.865   9.507   1.794  1.00 14.99           H  
ATOM    139  HD1 TYR A   8       8.989   8.103   0.341  1.00 14.99           H  
ATOM    140  HD2 TYR A   8      10.777  11.853   1.330  1.00 14.99           H  
ATOM    141  HE1 TYR A   8       6.774   9.155   0.366  1.00 14.99           H  
ATOM    142  HE2 TYR A   8       8.551  12.915   1.351  1.00 14.99           H  
ATOM    143  HH  TYR A   8       6.375  12.611   1.167  1.00 14.99           H  
ATOM    144  N   SER A   9      14.358   8.407  -0.500  1.00 12.16           N  
ATOM    145  CA  SER A   9      15.741   8.037  -0.236  1.00 12.16           C  
ATOM    146  C   SER A   9      16.708   8.833  -1.117  1.00 12.16           C  
ATOM    147  O   SER A   9      17.922   8.647  -1.032  1.00 12.16           O  
ATOM    148  CB  SER A   9      15.959   6.544  -0.445  1.00 12.16           C  
ATOM    149  OG  SER A   9      15.841   6.178  -1.793  1.00 12.16           O  
ATOM    150  H   SER A   9      13.844   7.843  -1.175  1.00 12.16           H  
ATOM    151  HA  SER A   9      15.966   8.269   0.806  1.00 12.16           H  
ATOM    152 1HB  SER A   9      16.945   6.268  -0.076  1.00 12.16           H  
ATOM    153 2HB  SER A   9      15.226   5.995   0.141  1.00 12.16           H  
ATOM    154  HG  SER A   9      14.978   6.522  -2.100  1.00 12.16           H  
ATOM    155  N   LYS A  10      16.175   9.695  -1.994  1.00  9.91           N  
ATOM    156  CA  LYS A  10      16.994  10.490  -2.903  1.00  9.91           C  
ATOM    157  C   LYS A  10      18.060  11.347  -2.205  1.00  9.91           C  
ATOM    158  O   LYS A  10      19.169  11.482  -2.722  1.00  9.91           O  
ATOM    159  CB  LYS A  10      16.096  11.389  -3.756  1.00  9.91           C  
ATOM    160  CG  LYS A  10      16.839  12.240  -4.781  1.00  9.91           C  
ATOM    161  CD  LYS A  10      15.865  13.044  -5.643  1.00  9.91           C  
ATOM    162  CE  LYS A  10      16.600  13.927  -6.643  1.00  9.91           C  
ATOM    163  NZ  LYS A  10      15.657  14.710  -7.489  1.00  9.91           N  
ATOM    164  H   LYS A  10      15.165   9.818  -2.046  1.00  9.91           H  
ATOM    165  HA  LYS A  10      17.514   9.802  -3.568  1.00  9.91           H  
ATOM    166 1HB  LYS A  10      15.373  10.771  -4.291  1.00  9.91           H  
ATOM    167 2HB  LYS A  10      15.530  12.056  -3.105  1.00  9.91           H  
ATOM    168 1HG  LYS A  10      17.505  12.928  -4.259  1.00  9.91           H  
ATOM    169 2HG  LYS A  10      17.439  11.597  -5.422  1.00  9.91           H  
ATOM    170 1HD  LYS A  10      15.211  12.358  -6.184  1.00  9.91           H  
ATOM    171 2HD  LYS A  10      15.249  13.671  -5.000  1.00  9.91           H  
ATOM    172 1HE  LYS A  10      17.245  14.617  -6.102  1.00  9.91           H  
ATOM    173 2HE  LYS A  10      17.216  13.300  -7.288  1.00  9.91           H  
ATOM    174 1HZ  LYS A  10      16.180  15.282  -8.137  1.00  9.91           H  
ATOM    175 2HZ  LYS A  10      15.060  14.078  -8.005  1.00  9.91           H  
ATOM    176 3HZ  LYS A  10      15.089  15.303  -6.901  1.00  9.91           H  
ATOM    177  N   ASP A  11      17.735  11.956  -1.058  1.00  8.31           N  
ATOM    178  CA  ASP A  11      18.720  12.808  -0.385  1.00  8.31           C  
ATOM    179  C   ASP A  11      18.683  12.843   1.150  1.00  8.31           C  
ATOM    180  O   ASP A  11      18.425  13.896   1.738  1.00  8.31           O  
ATOM    181  CB  ASP A  11      18.628  14.251  -0.869  1.00  8.31           C  
ATOM    182  CG  ASP A  11      19.773  15.065  -0.280  1.00  8.31           C  
ATOM    183  OD1 ASP A  11      20.749  14.439   0.112  1.00  8.31           O  
ATOM    184  OD2 ASP A  11      19.671  16.271  -0.185  1.00  8.31           O  
ATOM    185  H   ASP A  11      16.814  11.817  -0.665  1.00  8.31           H  
ATOM    186  HA  ASP A  11      19.705  12.465  -0.691  1.00  8.31           H  
ATOM    187 1HB  ASP A  11      18.686  14.281  -1.961  1.00  8.31           H  
ATOM    188 2HB  ASP A  11      17.676  14.690  -0.569  1.00  8.31           H  
ATOM    189  N   PRO A  12      19.001  11.743   1.847  1.00  7.29           N  
ATOM    190  CA  PRO A  12      19.028  11.641   3.295  1.00  7.29           C  
ATOM    191  C   PRO A  12      20.145  12.483   3.910  1.00  7.29           C  
ATOM    192  O   PRO A  12      20.112  12.794   5.103  1.00  7.29           O  
ATOM    193  CB  PRO A  12      19.260  10.142   3.520  1.00  7.29           C  
ATOM    194  CG  PRO A  12      19.945   9.668   2.260  1.00  7.29           C  
ATOM    195  CD  PRO A  12      19.334  10.495   1.158  1.00  7.29           C  
ATOM    196  HA  PRO A  12      18.051  11.947   3.695  1.00  7.29           H  
ATOM    197 1HB  PRO A  12      19.873   9.990   4.421  1.00  7.29           H  
ATOM    198 2HB  PRO A  12      18.299   9.638   3.697  1.00  7.29           H  
ATOM    199 1HG  PRO A  12      21.030   9.813   2.342  1.00  7.29           H  
ATOM    200 2HG  PRO A  12      19.779   8.589   2.117  1.00  7.29           H  
ATOM    201 1HD  PRO A  12      20.060  10.621   0.351  1.00  7.29           H  
ATOM    202 2HD  PRO A  12      18.422  10.028   0.827  1.00  7.29           H  
ATOM    203  N   SER A  13      21.129  12.890   3.090  1.00  6.71           N  
ATOM    204  CA  SER A  13      22.271  13.648   3.587  1.00  6.71           C  
ATOM    205  C   SER A  13      21.850  15.037   4.027  1.00  6.71           C  
ATOM    206  O   SER A  13      22.576  15.709   4.756  1.00  6.71           O  
ATOM    207  CB  SER A  13      23.379  13.766   2.548  1.00  6.71           C  
ATOM    208  OG  SER A  13      23.069  14.668   1.505  1.00  6.71           O  
ATOM    209  H   SER A  13      21.104  12.665   2.104  1.00  6.71           H  
ATOM    210  HA  SER A  13      22.678  13.127   4.455  1.00  6.71           H  
ATOM    211 1HB  SER A  13      24.299  14.082   3.042  1.00  6.71           H  
ATOM    212 2HB  SER A  13      23.565  12.781   2.125  1.00  6.71           H  
ATOM    213  HG  SER A  13      22.176  14.449   1.152  1.00  6.71           H  
ATOM    214  N   ARG A  14      20.653  15.479   3.639  1.00  6.40           N  
ATOM    215  CA  ARG A  14      20.186  16.784   4.075  1.00  6.40           C  
ATOM    216  C   ARG A  14      20.120  16.849   5.609  1.00  6.40           C  
ATOM    217  O   ARG A  14      20.217  17.918   6.206  1.00  6.40           O  
ATOM    218  CB  ARG A  14      18.820  17.077   3.487  1.00  6.40           C  
ATOM    219  CG  ARG A  14      17.686  16.207   4.021  1.00  6.40           C  
ATOM    220  CD  ARG A  14      16.443  16.420   3.243  1.00  6.40           C  
ATOM    221  NE  ARG A  14      15.316  15.661   3.773  1.00  6.40           N  
ATOM    222  CZ  ARG A  14      15.044  14.373   3.488  1.00  6.40           C  
ATOM    223  NH1 ARG A  14      15.826  13.690   2.686  1.00  6.40           N  
ATOM    224  NH2 ARG A  14      13.980  13.794   4.023  1.00  6.40           N  
ATOM    225  H   ARG A  14      20.059  14.913   3.024  1.00  6.40           H  
ATOM    226  HA  ARG A  14      20.887  17.537   3.718  1.00  6.40           H  
ATOM    227 1HB  ARG A  14      18.559  18.117   3.662  1.00  6.40           H  
ATOM    228 2HB  ARG A  14      18.860  16.920   2.402  1.00  6.40           H  
ATOM    229 1HG  ARG A  14      17.969  15.155   3.946  1.00  6.40           H  
ATOM    230 2HG  ARG A  14      17.486  16.458   5.062  1.00  6.40           H  
ATOM    231 1HD  ARG A  14      16.182  17.475   3.254  1.00  6.40           H  
ATOM    232 2HD  ARG A  14      16.617  16.098   2.212  1.00  6.40           H  
ATOM    233  HE  ARG A  14      14.684  16.143   4.396  1.00  6.40           H  
ATOM    234 1HH1 ARG A  14      16.672  14.130   2.279  1.00  6.40           H  
ATOM    235 2HH1 ARG A  14      15.615  12.726   2.477  1.00  6.40           H  
ATOM    236 1HH2 ARG A  14      13.376  14.318   4.642  1.00  6.40           H  
ATOM    237 2HH2 ARG A  14      13.775  12.829   3.810  1.00  6.40           H  
ATOM    238  N   ALA A  15      20.002  15.686   6.265  1.00  6.16           N  
ATOM    239  CA  ALA A  15      19.943  15.599   7.717  1.00  6.16           C  
ATOM    240  C   ALA A  15      21.217  16.150   8.357  1.00  6.16           C  
ATOM    241  O   ALA A  15      21.194  16.673   9.477  1.00  6.16           O  
ATOM    242  CB  ALA A  15      19.746  14.155   8.135  1.00  6.16           C  
ATOM    243  H   ALA A  15      19.963  14.812   5.742  1.00  6.16           H  
ATOM    244  HA  ALA A  15      19.102  16.196   8.061  1.00  6.16           H  
ATOM    245 1HB  ALA A  15      19.681  14.094   9.220  1.00  6.16           H  
ATOM    246 2HB  ALA A  15      18.829  13.771   7.691  1.00  6.16           H  
ATOM    247 3HB  ALA A  15      20.593  13.563   7.785  1.00  6.16           H  
ATOM    248  N   GLU A  16      22.332  16.059   7.637  1.00  5.85           N  
ATOM    249  CA  GLU A  16      23.631  16.452   8.149  1.00  5.85           C  
ATOM    250  C   GLU A  16      23.818  17.960   8.087  1.00  5.85           C  
ATOM    251  O   GLU A  16      24.808  18.492   8.591  1.00  5.85           O  
ATOM    252  CB  GLU A  16      24.742  15.742   7.362  1.00  5.85           C  
ATOM    253  CG  GLU A  16      24.755  14.214   7.535  1.00  5.85           C  
ATOM    254  CD  GLU A  16      25.845  13.512   6.737  1.00  5.85           C  
ATOM    255  OE1 GLU A  16      26.578  14.175   6.042  1.00  5.85           O  
ATOM    256  OE2 GLU A  16      25.937  12.308   6.832  1.00  5.85           O  
ATOM    257  H   GLU A  16      22.291  15.705   6.684  1.00  5.85           H  
ATOM    258  HA  GLU A  16      23.696  16.144   9.192  1.00  5.85           H  
ATOM    259 1HB  GLU A  16      24.632  15.961   6.301  1.00  5.85           H  
ATOM    260 2HB  GLU A  16      25.711  16.124   7.676  1.00  5.85           H  
ATOM    261 1HG  GLU A  16      24.884  13.981   8.591  1.00  5.85           H  
ATOM    262 2HG  GLU A  16      23.783  13.829   7.222  1.00  5.85           H  
ATOM    263  N   LYS A  17      22.844  18.667   7.509  1.00  5.45           N  
ATOM    264  CA  LYS A  17      22.910  20.112   7.426  1.00  5.45           C  
ATOM    265  C   LYS A  17      22.355  20.725   8.709  1.00  5.45           C  
ATOM    266  O   LYS A  17      22.389  21.935   8.892  1.00  5.45           O  
ATOM    267  CB  LYS A  17      22.146  20.617   6.203  1.00  5.45           C  
ATOM    268  CG  LYS A  17      22.758  20.177   4.875  1.00  5.45           C  
ATOM    269  CD  LYS A  17      21.953  20.680   3.684  1.00  5.45           C  
ATOM    270  CE  LYS A  17      22.579  20.226   2.365  1.00  5.45           C  
ATOM    271  NZ  LYS A  17      21.780  20.669   1.183  1.00  5.45           N  
ATOM    272  H   LYS A  17      22.028  18.205   7.107  1.00  5.45           H  
ATOM    273  HA  LYS A  17      23.954  20.412   7.333  1.00  5.45           H  
ATOM    274 1HB  LYS A  17      21.118  20.262   6.243  1.00  5.45           H  
ATOM    275 2HB  LYS A  17      22.119  21.706   6.218  1.00  5.45           H  
ATOM    276 1HG  LYS A  17      23.779  20.548   4.805  1.00  5.45           H  
ATOM    277 2HG  LYS A  17      22.783  19.084   4.848  1.00  5.45           H  
ATOM    278 1HD  LYS A  17      20.937  20.284   3.748  1.00  5.45           H  
ATOM    279 2HD  LYS A  17      21.905  21.769   3.705  1.00  5.45           H  
ATOM    280 1HE  LYS A  17      23.585  20.640   2.287  1.00  5.45           H  
ATOM    281 2HE  LYS A  17      22.643  19.136   2.359  1.00  5.45           H  
ATOM    282 1HZ  LYS A  17      22.225  20.345   0.334  1.00  5.45           H  
ATOM    283 2HZ  LYS A  17      20.847  20.278   1.238  1.00  5.45           H  
ATOM    284 3HZ  LYS A  17      21.722  21.677   1.169  1.00  5.45           H  
ATOM    285  N   ARG A  18      21.813  19.898   9.606  1.00  4.97           N  
ATOM    286  CA  ARG A  18      21.299  20.428  10.861  1.00  4.97           C  
ATOM    287  C   ARG A  18      22.385  21.131  11.683  1.00  4.97           C  
ATOM    288  O   ARG A  18      22.204  22.245  12.183  1.00  4.97           O  
ATOM    289  CB  ARG A  18      20.714  19.316  11.719  1.00  4.97           C  
ATOM    290  CG  ARG A  18      20.127  19.791  13.050  1.00  4.97           C  
ATOM    291  CD  ARG A  18      19.708  18.664  13.946  1.00  4.97           C  
ATOM    292  NE  ARG A  18      20.843  17.887  14.455  1.00  4.97           N  
ATOM    293  CZ  ARG A  18      20.731  16.694  15.079  1.00  4.97           C  
ATOM    294  NH1 ARG A  18      19.540  16.156  15.255  1.00  4.97           N  
ATOM    295  NH2 ARG A  18      21.809  16.061  15.520  1.00  4.97           N  
ATOM    296  H   ARG A  18      21.761  18.891   9.438  1.00  4.97           H  
ATOM    297  HA  ARG A  18      20.513  21.147  10.634  1.00  4.97           H  
ATOM    298 1HB  ARG A  18      19.926  18.806  11.165  1.00  4.97           H  
ATOM    299 2HB  ARG A  18      21.487  18.576  11.937  1.00  4.97           H  
ATOM    300 1HG  ARG A  18      20.880  20.378  13.579  1.00  4.97           H  
ATOM    301 2HG  ARG A  18      19.255  20.415  12.856  1.00  4.97           H  
ATOM    302 1HD  ARG A  18      19.163  19.067  14.799  1.00  4.97           H  
ATOM    303 2HD  ARG A  18      19.058  17.989  13.390  1.00  4.97           H  
ATOM    304  HE  ARG A  18      21.777  18.270  14.336  1.00  4.97           H  
ATOM    305 1HH1 ARG A  18      18.715  16.635  14.923  1.00  4.97           H  
ATOM    306 2HH1 ARG A  18      19.452  15.265  15.723  1.00  4.97           H  
ATOM    307 1HH2 ARG A  18      22.752  16.469  15.397  1.00  4.97           H  
ATOM    308 2HH2 ARG A  18      21.717  15.173  15.986  1.00  4.97           H  
ATOM    309  N   GLU A  19      23.532  20.476  11.833  1.00  4.47           N  
ATOM    310  CA  GLU A  19      24.567  20.961  12.739  1.00  4.47           C  
ATOM    311  C   GLU A  19      25.527  21.972  12.120  1.00  4.47           C  
ATOM    312  O   GLU A  19      26.721  21.708  11.973  1.00  4.47           O  
ATOM    313  CB  GLU A  19      25.358  19.770  13.275  1.00  4.47           C  
ATOM    314  CG  GLU A  19      24.507  18.777  14.073  1.00  4.47           C  
ATOM    315  CD  GLU A  19      25.297  17.616  14.629  1.00  4.47           C  
ATOM    316  OE1 GLU A  19      26.461  17.509  14.329  1.00  4.47           O  
ATOM    317  OE2 GLU A  19      24.715  16.811  15.326  1.00  4.47           O  
ATOM    318  H   GLU A  19      23.669  19.604  11.341  1.00  4.47           H  
ATOM    319  HA  GLU A  19      24.072  21.451  13.578  1.00  4.47           H  
ATOM    320 1HB  GLU A  19      25.814  19.233  12.443  1.00  4.47           H  
ATOM    321 2HB  GLU A  19      26.162  20.126  13.921  1.00  4.47           H  
ATOM    322 1HG  GLU A  19      24.025  19.305  14.896  1.00  4.47           H  
ATOM    323 2HG  GLU A  19      23.724  18.393  13.419  1.00  4.47           H  
ATOM    324  N   ILE A  20      25.000  23.142  11.800  1.00  4.00           N  
ATOM    325  CA  ILE A  20      25.802  24.218  11.220  1.00  4.00           C  
ATOM    326  C   ILE A  20      26.011  25.394  12.148  1.00  4.00           C  
ATOM    327  O   ILE A  20      25.058  26.072  12.537  1.00  4.00           O  
ATOM    328  CB  ILE A  20      25.184  24.727   9.921  1.00  4.00           C  
ATOM    329  CG1 ILE A  20      25.175  23.583   8.884  1.00  4.00           C  
ATOM    330  CG2 ILE A  20      25.924  25.980   9.460  1.00  4.00           C  
ATOM    331  CD1 ILE A  20      24.371  23.871   7.633  1.00  4.00           C  
ATOM    332  H   ILE A  20      23.996  23.248  11.959  1.00  4.00           H  
ATOM    333  HA  ILE A  20      26.783  23.811  10.978  1.00  4.00           H  
ATOM    334  HB  ILE A  20      24.140  24.984  10.100  1.00  4.00           H  
ATOM    335 1HG1 ILE A  20      26.199  23.375   8.592  1.00  4.00           H  
ATOM    336 2HG1 ILE A  20      24.766  22.691   9.351  1.00  4.00           H  
ATOM    337 1HG2 ILE A  20      25.468  26.342   8.555  1.00  4.00           H  
ATOM    338 2HG2 ILE A  20      25.858  26.751  10.227  1.00  4.00           H  
ATOM    339 3HG2 ILE A  20      26.954  25.757   9.278  1.00  4.00           H  
ATOM    340 1HD1 ILE A  20      24.424  23.012   6.966  1.00  4.00           H  
ATOM    341 2HD1 ILE A  20      23.333  24.055   7.906  1.00  4.00           H  
ATOM    342 3HD1 ILE A  20      24.759  24.733   7.137  1.00  4.00           H  
ATOM    343  N   LYS A  21      27.271  25.653  12.476  1.00  3.65           N  
ATOM    344  CA  LYS A  21      27.585  26.742  13.379  1.00  3.65           C  
ATOM    345  C   LYS A  21      28.764  27.608  12.944  1.00  3.65           C  
ATOM    346  O   LYS A  21      29.858  27.107  12.665  1.00  3.65           O  
ATOM    347  CB  LYS A  21      27.908  26.182  14.766  1.00  3.65           C  
ATOM    348  CG  LYS A  21      26.753  25.456  15.459  1.00  3.65           C  
ATOM    349  CD  LYS A  21      27.134  25.037  16.869  1.00  3.65           C  
ATOM    350  CE  LYS A  21      25.986  24.321  17.563  1.00  3.65           C  
ATOM    351  NZ  LYS A  21      26.351  23.906  18.946  1.00  3.65           N  
ATOM    352  H   LYS A  21      28.003  25.058  12.117  1.00  3.65           H  
ATOM    353  HA  LYS A  21      26.712  27.381  13.460  1.00  3.65           H  
ATOM    354 1HB  LYS A  21      28.731  25.474  14.681  1.00  3.65           H  
ATOM    355 2HB  LYS A  21      28.244  26.991  15.413  1.00  3.65           H  
ATOM    356 1HG  LYS A  21      25.874  26.101  15.490  1.00  3.65           H  
ATOM    357 2HG  LYS A  21      26.501  24.560  14.895  1.00  3.65           H  
ATOM    358 1HD  LYS A  21      27.995  24.370  16.829  1.00  3.65           H  
ATOM    359 2HD  LYS A  21      27.405  25.918  17.450  1.00  3.65           H  
ATOM    360 1HE  LYS A  21      25.125  24.987  17.608  1.00  3.65           H  
ATOM    361 2HE  LYS A  21      25.718  23.435  16.987  1.00  3.65           H  
ATOM    362 1HZ  LYS A  21      25.568  23.434  19.375  1.00  3.65           H  
ATOM    363 2HZ  LYS A  21      27.143  23.279  18.911  1.00  3.65           H  
ATOM    364 3HZ  LYS A  21      26.591  24.722  19.490  1.00  3.65           H  
ATOM    365  N   CYS A  22      28.524  28.919  12.924  1.00  3.44           N  
ATOM    366  CA  CYS A  22      29.556  29.936  12.741  1.00  3.44           C  
ATOM    367  C   CYS A  22      30.016  30.366  14.130  1.00  3.44           C  
ATOM    368  O   CYS A  22      29.223  30.959  14.852  1.00  3.44           O  
ATOM    369  CB  CYS A  22      29.012  31.153  11.991  1.00  3.44           C  
ATOM    370  SG  CYS A  22      30.234  32.498  11.755  1.00  3.44           S  
ATOM    371  H   CYS A  22      27.576  29.214  13.105  1.00  3.44           H  
ATOM    372  HA  CYS A  22      30.377  29.510  12.172  1.00  3.44           H  
ATOM    373 1HB  CYS A  22      28.657  30.843  11.004  1.00  3.44           H  
ATOM    374 2HB  CYS A  22      28.163  31.557  12.531  1.00  3.44           H  
ATOM    375  N   PRO A  23      31.247  30.055  14.573  1.00  3.36           N  
ATOM    376  CA  PRO A  23      31.686  30.296  15.942  1.00  3.36           C  
ATOM    377  C   PRO A  23      31.776  31.772  16.324  1.00  3.36           C  
ATOM    378  O   PRO A  23      30.834  32.321  16.875  1.00  3.36           O  
ATOM    379  CB  PRO A  23      33.056  29.597  15.952  1.00  3.36           C  
ATOM    380  CG  PRO A  23      33.532  29.626  14.491  1.00  3.36           C  
ATOM    381  CD  PRO A  23      32.266  29.516  13.668  1.00  3.36           C  
ATOM    382  HA  PRO A  23      30.995  29.780  16.623  1.00  3.36           H  
ATOM    383 1HB  PRO A  23      33.738  30.111  16.648  1.00  3.36           H  
ATOM    384 2HB  PRO A  23      32.940  28.570  16.330  1.00  3.36           H  
ATOM    385 1HG  PRO A  23      34.107  30.529  14.244  1.00  3.36           H  
ATOM    386 2HG  PRO A  23      34.207  28.777  14.309  1.00  3.36           H  
ATOM    387 1HD  PRO A  23      32.375  30.156  12.773  1.00  3.36           H  
ATOM    388 2HD  PRO A  23      32.048  28.467  13.420  1.00  3.36           H  
ATOM    389  N   THR A  24      32.877  32.425  15.935  1.00  3.42           N  
ATOM    390  CA  THR A  24      33.199  33.848  16.159  1.00  3.42           C  
ATOM    391  C   THR A  24      32.996  34.343  17.632  1.00  3.42           C  
ATOM    392  O   THR A  24      31.937  34.154  18.212  1.00  3.42           O  
ATOM    393  CB  THR A  24      32.402  34.711  15.174  1.00  3.42           C  
ATOM    394  OG1 THR A  24      31.013  34.572  15.400  1.00  3.42           O  
ATOM    395  CG2 THR A  24      32.703  34.236  13.799  1.00  3.42           C  
ATOM    396  H   THR A  24      33.578  31.885  15.454  1.00  3.42           H  
ATOM    397  HA  THR A  24      34.234  33.965  15.870  1.00  3.42           H  
ATOM    398  HB  THR A  24      32.685  35.757  15.273  1.00  3.42           H  
ATOM    399  HG1 THR A  24      30.837  33.762  15.917  1.00  3.42           H  
ATOM    400 1HG2 THR A  24      32.153  34.834  13.072  1.00  3.42           H  
ATOM    401 2HG2 THR A  24      33.761  34.337  13.639  1.00  3.42           H  
ATOM    402 3HG2 THR A  24      32.422  33.189  13.696  1.00  3.42           H  
ATOM    403  N   PRO A  25      33.975  35.026  18.259  1.00  3.57           N  
ATOM    404  CA  PRO A  25      33.894  35.539  19.634  1.00  3.57           C  
ATOM    405  C   PRO A  25      32.593  36.291  20.006  1.00  3.57           C  
ATOM    406  O   PRO A  25      31.802  35.840  20.838  1.00  3.57           O  
ATOM    407  CB  PRO A  25      35.107  36.488  19.656  1.00  3.57           C  
ATOM    408  CG  PRO A  25      36.104  35.842  18.713  1.00  3.57           C  
ATOM    409  CD  PRO A  25      35.284  35.260  17.595  1.00  3.57           C  
ATOM    410  HA  PRO A  25      34.054  34.703  20.328  1.00  3.57           H  
ATOM    411 1HB  PRO A  25      34.829  37.498  19.346  1.00  3.57           H  
ATOM    412 2HB  PRO A  25      35.493  36.573  20.683  1.00  3.57           H  
ATOM    413 1HG  PRO A  25      36.811  36.596  18.345  1.00  3.57           H  
ATOM    414 2HG  PRO A  25      36.699  35.087  19.247  1.00  3.57           H  
ATOM    415 1HD  PRO A  25      35.205  35.930  16.743  1.00  3.57           H  
ATOM    416 2HD  PRO A  25      35.761  34.305  17.329  1.00  3.57           H  
ATOM    417  N   GLY A  26      32.355  37.431  19.376  1.00  3.79           N  
ATOM    418  CA  GLY A  26      31.202  38.283  19.690  1.00  3.79           C  
ATOM    419  C   GLY A  26      29.938  37.869  18.953  1.00  3.79           C  
ATOM    420  O   GLY A  26      29.452  38.629  18.120  1.00  3.79           O  
ATOM    421  H   GLY A  26      32.999  37.749  18.671  1.00  3.79           H  
ATOM    422 1HA  GLY A  26      31.020  38.254  20.765  1.00  3.79           H  
ATOM    423 2HA  GLY A  26      31.444  39.314  19.439  1.00  3.79           H  
ATOM    424  N   CYS A  27      29.399  36.690  19.264  1.00  4.06           N  
ATOM    425  CA  CYS A  27      28.292  36.154  18.456  1.00  4.06           C  
ATOM    426  C   CYS A  27      27.032  35.658  19.153  1.00  4.06           C  
ATOM    427  O   CYS A  27      27.094  34.826  20.059  1.00  4.06           O  
ATOM    428  CB  CYS A  27      28.844  34.982  17.657  1.00  4.06           C  
ATOM    429  SG  CYS A  27      27.692  34.086  16.545  1.00  4.06           S  
ATOM    430  H   CYS A  27      29.860  36.142  19.994  1.00  4.06           H  
ATOM    431  HA  CYS A  27      28.003  36.939  17.776  1.00  4.06           H  
ATOM    432 1HB  CYS A  27      29.638  35.370  17.066  1.00  4.06           H  
ATOM    433 2HB  CYS A  27      29.289  34.252  18.337  1.00  4.06           H  
ATOM    434  HG  CYS A  27      28.576  33.116  16.216  1.00  4.06           H  
ATOM    435  N   ASP A  28      25.869  36.157  18.694  1.00  4.34           N  
ATOM    436  CA  ASP A  28      24.589  35.691  19.204  1.00  4.34           C  
ATOM    437  C   ASP A  28      23.937  34.752  18.175  1.00  4.34           C  
ATOM    438  O   ASP A  28      23.495  33.645  18.493  1.00  4.34           O  
ATOM    439  CB  ASP A  28      23.634  36.873  19.440  1.00  4.34           C  
ATOM    440  CG  ASP A  28      24.118  37.906  20.484  1.00  4.34           C  
ATOM    441  OD1 ASP A  28      24.458  37.520  21.576  1.00  4.34           O  
ATOM    442  OD2 ASP A  28      24.120  39.093  20.162  1.00  4.34           O  
ATOM    443  H   ASP A  28      25.850  36.843  17.942  1.00  4.34           H  
ATOM    444  HA  ASP A  28      24.747  35.146  20.135  1.00  4.34           H  
ATOM    445 1HB  ASP A  28      23.465  37.392  18.496  1.00  4.34           H  
ATOM    446 2HB  ASP A  28      22.669  36.488  19.764  1.00  4.34           H  
ATOM    447  N   GLY A  29      23.951  35.170  16.901  1.00  4.64           N  
ATOM    448  CA  GLY A  29      23.277  34.445  15.809  1.00  4.64           C  
ATOM    449  C   GLY A  29      24.055  33.257  15.237  1.00  4.64           C  
ATOM    450  O   GLY A  29      24.282  33.180  14.025  1.00  4.64           O  
ATOM    451  H   GLY A  29      24.387  36.066  16.684  1.00  4.64           H  
ATOM    452 1HA  GLY A  29      22.309  34.097  16.166  1.00  4.64           H  
ATOM    453 2HA  GLY A  29      23.070  35.150  15.004  1.00  4.64           H  
ATOM    454  N   THR A  30      24.410  32.315  16.095  1.00  4.97           N  
ATOM    455  CA  THR A  30      25.249  31.199  15.673  1.00  4.97           C  
ATOM    456  C   THR A  30      24.641  30.468  14.472  1.00  4.97           C  
ATOM    457  O   THR A  30      23.469  30.098  14.487  1.00  4.97           O  
ATOM    458  CB  THR A  30      25.444  30.185  16.823  1.00  4.97           C  
ATOM    459  OG1 THR A  30      26.014  30.830  17.971  1.00  4.97           O  
ATOM    460  CG2 THR A  30      26.381  29.075  16.380  1.00  4.97           C  
ATOM    461  H   THR A  30      24.126  32.439  17.068  1.00  4.97           H  
ATOM    462  HA  THR A  30      26.227  31.585  15.379  1.00  4.97           H  
ATOM    463  HB  THR A  30      24.479  29.760  17.097  1.00  4.97           H  
ATOM    464  HG1 THR A  30      25.584  31.684  18.112  1.00  4.97           H  
ATOM    465 1HG2 THR A  30      26.511  28.366  17.195  1.00  4.97           H  
ATOM    466 2HG2 THR A  30      25.958  28.563  15.526  1.00  4.97           H  
ATOM    467 3HG2 THR A  30      27.348  29.500  16.110  1.00  4.97           H  
ATOM    468  N   GLY A  31      25.466  30.257  13.442  1.00  5.31           N  
ATOM    469  CA  GLY A  31      25.093  29.559  12.200  1.00  5.31           C  
ATOM    470  C   GLY A  31      24.844  30.498  11.018  1.00  5.31           C  
ATOM    471  O   GLY A  31      24.957  30.087   9.867  1.00  5.31           O  
ATOM    472  H   GLY A  31      26.400  30.628  13.530  1.00  5.31           H  
ATOM    473 1HA  GLY A  31      25.870  28.852  11.924  1.00  5.31           H  
ATOM    474 2HA  GLY A  31      24.198  28.962  12.380  1.00  5.31           H  
ATOM    475  N   HIS A  32      24.561  31.762  11.300  1.00  5.63           N  
ATOM    476  CA  HIS A  32      24.353  32.808  10.290  1.00  5.63           C  
ATOM    477  C   HIS A  32      23.977  32.397   8.862  1.00  5.63           C  
ATOM    478  O   HIS A  32      22.794  32.284   8.529  1.00  5.63           O  
ATOM    479  CB  HIS A  32      25.589  33.680  10.221  1.00  5.63           C  
ATOM    480  CG  HIS A  32      25.767  34.433  11.417  1.00  5.63           C  
ATOM    481  ND1 HIS A  32      24.921  35.453  11.774  1.00  5.63           N  
ATOM    482  CD2 HIS A  32      26.688  34.356  12.380  1.00  5.63           C  
ATOM    483  CE1 HIS A  32      25.329  35.965  12.900  1.00  5.63           C  
ATOM    484  NE2 HIS A  32      26.405  35.308  13.277  1.00  5.63           N  
ATOM    485  H   HIS A  32      24.477  32.042  12.281  1.00  5.63           H  
ATOM    486  HA  HIS A  32      23.543  33.443  10.644  1.00  5.63           H  
ATOM    487 1HB  HIS A  32      26.475  33.062  10.077  1.00  5.63           H  
ATOM    488 2HB  HIS A  32      25.524  34.372   9.395  1.00  5.63           H  
ATOM    489  HD2 HIS A  32      27.506  33.674  12.443  1.00  5.63           H  
ATOM    490  HE1 HIS A  32      24.857  36.787  13.429  1.00  5.63           H  
ATOM    491  HE2 HIS A  32      26.948  35.459  14.105  1.00  5.63           H  
ATOM    492  N   VAL A  33      24.993  32.299   7.996  1.00  5.87           N  
ATOM    493  CA  VAL A  33      24.807  32.134   6.561  1.00  5.87           C  
ATOM    494  C   VAL A  33      25.542  30.910   6.044  1.00  5.87           C  
ATOM    495  O   VAL A  33      26.591  30.554   6.570  1.00  5.87           O  
ATOM    496  CB  VAL A  33      25.382  33.359   5.840  1.00  5.87           C  
ATOM    497  CG1 VAL A  33      24.649  34.633   6.246  1.00  5.87           C  
ATOM    498  CG2 VAL A  33      26.858  33.461   6.182  1.00  5.87           C  
ATOM    499  H   VAL A  33      25.935  32.350   8.352  1.00  5.87           H  
ATOM    500  HA  VAL A  33      23.743  32.031   6.350  1.00  5.87           H  
ATOM    501  HB  VAL A  33      25.259  33.233   4.766  1.00  5.87           H  
ATOM    502 1HG1 VAL A  33      25.079  35.484   5.714  1.00  5.87           H  
ATOM    503 2HG1 VAL A  33      23.594  34.539   5.993  1.00  5.87           H  
ATOM    504 3HG1 VAL A  33      24.748  34.798   7.306  1.00  5.87           H  
ATOM    505 1HG2 VAL A  33      27.279  34.308   5.660  1.00  5.87           H  
ATOM    506 2HG2 VAL A  33      26.987  33.593   7.259  1.00  5.87           H  
ATOM    507 3HG2 VAL A  33      27.363  32.556   5.870  1.00  5.87           H  
ATOM    508  N   THR A  34      25.005  30.299   4.986  1.00  5.97           N  
ATOM    509  CA  THR A  34      25.606  29.104   4.391  1.00  5.97           C  
ATOM    510  C   THR A  34      25.855  29.178   2.887  1.00  5.97           C  
ATOM    511  O   THR A  34      26.027  28.144   2.242  1.00  5.97           O  
ATOM    512  CB  THR A  34      24.720  27.881   4.664  1.00  5.97           C  
ATOM    513  OG1 THR A  34      23.403  28.098   4.120  1.00  5.97           O  
ATOM    514  CG2 THR A  34      24.613  27.637   6.141  1.00  5.97           C  
ATOM    515  H   THR A  34      24.140  30.651   4.606  1.00  5.97           H  
ATOM    516  HA  THR A  34      26.572  28.935   4.869  1.00  5.97           H  
ATOM    517  HB  THR A  34      25.162  27.020   4.185  1.00  5.97           H  
ATOM    518  HG1 THR A  34      22.855  27.327   4.294  1.00  5.97           H  
ATOM    519 1HG2 THR A  34      23.996  26.764   6.319  1.00  5.97           H  
ATOM    520 2HG2 THR A  34      25.614  27.472   6.537  1.00  5.97           H  
ATOM    521 3HG2 THR A  34      24.166  28.493   6.635  1.00  5.97           H  
ATOM    522  N   GLY A  35      25.828  30.361   2.285  1.00  5.89           N  
ATOM    523  CA  GLY A  35      25.987  30.378   0.831  1.00  5.89           C  
ATOM    524  C   GLY A  35      27.271  29.669   0.417  1.00  5.89           C  
ATOM    525  O   GLY A  35      28.362  30.087   0.797  1.00  5.89           O  
ATOM    526  H   GLY A  35      25.702  31.209   2.814  1.00  5.89           H  
ATOM    527 1HA  GLY A  35      25.131  29.891   0.366  1.00  5.89           H  
ATOM    528 2HA  GLY A  35      26.004  31.408   0.477  1.00  5.89           H  
ATOM    529  N   LEU A  36      27.109  28.593  -0.367  1.00  5.62           N  
ATOM    530  CA  LEU A  36      28.163  27.702  -0.894  1.00  5.62           C  
ATOM    531  C   LEU A  36      28.929  26.885   0.167  1.00  5.62           C  
ATOM    532  O   LEU A  36      29.797  26.078  -0.182  1.00  5.62           O  
ATOM    533  CB  LEU A  36      29.200  28.524  -1.674  1.00  5.62           C  
ATOM    534  CG  LEU A  36      28.669  29.366  -2.825  1.00  5.62           C  
ATOM    535  CD1 LEU A  36      29.819  30.154  -3.417  1.00  5.62           C  
ATOM    536  CD2 LEU A  36      28.025  28.460  -3.858  1.00  5.62           C  
ATOM    537  H   LEU A  36      26.156  28.356  -0.602  1.00  5.62           H  
ATOM    538  HA  LEU A  36      27.688  26.998  -1.576  1.00  5.62           H  
ATOM    539 1HB  LEU A  36      29.719  29.182  -0.993  1.00  5.62           H  
ATOM    540 2HB  LEU A  36      29.935  27.835  -2.086  1.00  5.62           H  
ATOM    541  HG  LEU A  36      27.931  30.076  -2.455  1.00  5.62           H  
ATOM    542 1HD1 LEU A  36      29.456  30.773  -4.237  1.00  5.62           H  
ATOM    543 2HD1 LEU A  36      30.254  30.792  -2.645  1.00  5.62           H  
ATOM    544 3HD1 LEU A  36      30.577  29.467  -3.788  1.00  5.62           H  
ATOM    545 1HD2 LEU A  36      27.645  29.061  -4.686  1.00  5.62           H  
ATOM    546 2HD2 LEU A  36      28.766  27.753  -4.232  1.00  5.62           H  
ATOM    547 3HD2 LEU A  36      27.201  27.914  -3.399  1.00  5.62           H  
ATOM    548  N   TYR A  37      28.639  27.118   1.441  1.00  5.21           N  
ATOM    549  CA  TYR A  37      29.350  26.504   2.552  1.00  5.21           C  
ATOM    550  C   TYR A  37      28.429  26.019   3.663  1.00  5.21           C  
ATOM    551  O   TYR A  37      28.299  26.732   4.656  1.00  5.21           O  
ATOM    552  CB  TYR A  37      30.388  27.471   3.119  1.00  5.21           C  
ATOM    553  CG  TYR A  37      31.416  27.923   2.102  1.00  5.21           C  
ATOM    554  CD1 TYR A  37      31.326  29.176   1.519  1.00  5.21           C  
ATOM    555  CD2 TYR A  37      32.439  27.065   1.734  1.00  5.21           C  
ATOM    556  CE1 TYR A  37      32.255  29.574   0.576  1.00  5.21           C  
ATOM    557  CE2 TYR A  37      33.370  27.460   0.792  1.00  5.21           C  
ATOM    558  CZ  TYR A  37      33.278  28.709   0.212  1.00  5.21           C  
ATOM    559  OH  TYR A  37      34.209  29.101  -0.728  1.00  5.21           O  
ATOM    560  H   TYR A  37      27.863  27.746   1.649  1.00  5.21           H  
ATOM    561  HA  TYR A  37      29.892  25.640   2.168  1.00  5.21           H  
ATOM    562 1HB  TYR A  37      29.883  28.358   3.518  1.00  5.21           H  
ATOM    563 2HB  TYR A  37      30.914  26.989   3.940  1.00  5.21           H  
ATOM    564  HD1 TYR A  37      30.523  29.849   1.805  1.00  5.21           H  
ATOM    565  HD2 TYR A  37      32.508  26.076   2.188  1.00  5.21           H  
ATOM    566  HE1 TYR A  37      32.179  30.560   0.119  1.00  5.21           H  
ATOM    567  HE2 TYR A  37      34.173  26.783   0.503  1.00  5.21           H  
ATOM    568  HH  TYR A  37      34.857  28.402  -0.847  1.00  5.21           H  
ATOM    569  N   PRO A  38      27.742  24.868   3.547  1.00  4.76           N  
ATOM    570  CA  PRO A  38      26.818  24.368   4.555  1.00  4.76           C  
ATOM    571  C   PRO A  38      27.459  24.525   5.929  1.00  4.76           C  
ATOM    572  O   PRO A  38      27.039  25.363   6.722  1.00  4.76           O  
ATOM    573  CB  PRO A  38      26.628  22.910   4.128  1.00  4.76           C  
ATOM    574  CG  PRO A  38      26.796  22.965   2.612  1.00  4.76           C  
ATOM    575  CD  PRO A  38      27.927  23.976   2.389  1.00  4.76           C  
ATOM    576  HA  PRO A  38      25.870  24.916   4.499  1.00  4.76           H  
ATOM    577 1HB  PRO A  38      27.356  22.258   4.620  1.00  4.76           H  
ATOM    578 2HB  PRO A  38      25.631  22.560   4.436  1.00  4.76           H  
ATOM    579 1HG  PRO A  38      27.031  21.964   2.218  1.00  4.76           H  
ATOM    580 2HG  PRO A  38      25.853  23.279   2.139  1.00  4.76           H  
ATOM    581 1HD  PRO A  38      28.908  23.481   2.427  1.00  4.76           H  
ATOM    582 2HD  PRO A  38      27.765  24.506   1.444  1.00  4.76           H  
ATOM    583  N   HIS A  39      28.558  23.822   6.213  1.00  4.35           N  
ATOM    584  CA  HIS A  39      29.163  24.127   7.500  1.00  4.35           C  
ATOM    585  C   HIS A  39      30.111  25.294   7.301  1.00  4.35           C  
ATOM    586  O   HIS A  39      31.315  25.121   7.114  1.00  4.35           O  
ATOM    587  CB  HIS A  39      29.863  22.961   8.192  1.00  4.35           C  
ATOM    588  CG  HIS A  39      30.166  23.350   9.642  1.00  4.35           C  
ATOM    589  ND1 HIS A  39      30.944  22.590  10.505  1.00  4.35           N  
ATOM    590  CD2 HIS A  39      29.795  24.455  10.339  1.00  4.35           C  
ATOM    591  CE1 HIS A  39      31.014  23.220  11.686  1.00  4.35           C  
ATOM    592  NE2 HIS A  39      30.337  24.359  11.592  1.00  4.35           N  
ATOM    593  H   HIS A  39      28.948  23.130   5.593  1.00  4.35           H  
ATOM    594  HA  HIS A  39      28.399  24.455   8.194  1.00  4.35           H  
ATOM    595 1HB  HIS A  39      29.225  22.078   8.182  1.00  4.35           H  
ATOM    596 2HB  HIS A  39      30.797  22.722   7.683  1.00  4.35           H  
ATOM    597  HD2 HIS A  39      29.192  25.280   9.971  1.00  4.35           H  
ATOM    598  HE1 HIS A  39      31.557  22.874  12.564  1.00  4.35           H  
ATOM    599  HE2 HIS A  39      30.225  25.093  12.312  1.00  4.35           H  
ATOM    600  N   HIS A  40      29.536  26.483   7.349  1.00  4.02           N  
ATOM    601  CA  HIS A  40      30.226  27.744   7.124  1.00  4.02           C  
ATOM    602  C   HIS A  40      31.503  27.861   7.952  1.00  4.02           C  
ATOM    603  O   HIS A  40      32.546  28.270   7.437  1.00  4.02           O  
ATOM    604  CB  HIS A  40      29.291  28.924   7.423  1.00  4.02           C  
ATOM    605  CG  HIS A  40      29.929  30.293   7.237  1.00  4.02           C  
ATOM    606  ND1 HIS A  40      30.701  30.854   8.194  1.00  4.02           N  
ATOM    607  CD2 HIS A  40      29.913  31.180   6.212  1.00  4.02           C  
ATOM    608  CE1 HIS A  40      31.148  32.020   7.800  1.00  4.02           C  
ATOM    609  NE2 HIS A  40      30.697  32.268   6.604  1.00  4.02           N  
ATOM    610  H   HIS A  40      28.523  26.477   7.467  1.00  4.02           H  
ATOM    611  HA  HIS A  40      30.507  27.811   6.078  1.00  4.02           H  
ATOM    612 1HB  HIS A  40      28.423  28.855   6.769  1.00  4.02           H  
ATOM    613 2HB  HIS A  40      28.931  28.854   8.449  1.00  4.02           H  
ATOM    614  HD1 HIS A  40      30.972  30.420   9.061  1.00  4.02           H  
ATOM    615  HD2 HIS A  40      29.432  31.167   5.231  1.00  4.02           H  
ATOM    616  HE1 HIS A  40      31.779  32.593   8.461  1.00  4.02           H  
ATOM    617  N   ARG A  41      31.427  27.523   9.244  1.00  3.78           N  
ATOM    618  CA  ARG A  41      32.573  27.678  10.142  1.00  3.78           C  
ATOM    619  C   ARG A  41      33.067  29.104   9.960  1.00  3.78           C  
ATOM    620  O   ARG A  41      32.262  30.025  10.059  1.00  3.78           O  
ATOM    621  CB  ARG A  41      33.683  26.682   9.798  1.00  3.78           C  
ATOM    622  CG  ARG A  41      33.310  25.256   9.994  1.00  3.78           C  
ATOM    623  CD  ARG A  41      34.372  24.316   9.596  1.00  3.78           C  
ATOM    624  NE  ARG A  41      33.935  22.922   9.715  1.00  3.78           N  
ATOM    625  CZ  ARG A  41      34.709  21.855   9.447  1.00  3.78           C  
ATOM    626  NH1 ARG A  41      35.959  22.023   9.065  1.00  3.78           N  
ATOM    627  NH2 ARG A  41      34.216  20.635   9.567  1.00  3.78           N  
ATOM    628  H   ARG A  41      30.557  27.160   9.605  1.00  3.78           H  
ATOM    629  HA  ARG A  41      32.249  27.526  11.172  1.00  3.78           H  
ATOM    630 1HB  ARG A  41      34.009  26.796   8.768  1.00  3.78           H  
ATOM    631 2HB  ARG A  41      34.540  26.855  10.444  1.00  3.78           H  
ATOM    632 1HG  ARG A  41      33.083  25.095  11.041  1.00  3.78           H  
ATOM    633 2HG  ARG A  41      32.447  25.043   9.392  1.00  3.78           H  
ATOM    634 1HD  ARG A  41      34.640  24.501   8.557  1.00  3.78           H  
ATOM    635 2HD  ARG A  41      35.243  24.457  10.231  1.00  3.78           H  
ATOM    636  HE  ARG A  41      32.962  22.747   9.997  1.00  3.78           H  
ATOM    637 1HH1 ARG A  41      36.338  22.955   8.971  1.00  3.78           H  
ATOM    638 2HH1 ARG A  41      36.537  21.221   8.865  1.00  3.78           H  
ATOM    639 1HH2 ARG A  41      33.253  20.503   9.857  1.00  3.78           H  
ATOM    640 2HH2 ARG A  41      34.794  19.836   9.367  1.00  3.78           H  
ATOM    641  N   SER A  42      34.367  29.290   9.690  1.00  3.63           N  
ATOM    642  CA  SER A  42      34.938  30.603   9.397  1.00  3.63           C  
ATOM    643  C   SER A  42      34.353  31.751  10.242  1.00  3.63           C  
ATOM    644  O   SER A  42      33.988  31.580  11.408  1.00  3.63           O  
ATOM    645  CB  SER A  42      34.739  30.853   7.883  1.00  3.63           C  
ATOM    646  OG  SER A  42      35.356  32.039   7.435  1.00  3.63           O  
ATOM    647  H   SER A  42      34.978  28.493   9.642  1.00  3.63           H  
ATOM    648  HA  SER A  42      36.009  30.555   9.599  1.00  3.63           H  
ATOM    649 1HB  SER A  42      35.133  30.006   7.326  1.00  3.63           H  
ATOM    650 2HB  SER A  42      33.681  30.894   7.673  1.00  3.63           H  
ATOM    651  HG  SER A  42      36.305  31.826   7.376  1.00  3.63           H  
ATOM    652  N   LEU A  43      34.371  32.943   9.659  1.00  3.56           N  
ATOM    653  CA  LEU A  43      33.773  34.135  10.200  1.00  3.56           C  
ATOM    654  C   LEU A  43      33.408  35.024   9.033  1.00  3.56           C  
ATOM    655  O   LEU A  43      32.732  36.040   9.178  1.00  3.56           O  
ATOM    656  CB  LEU A  43      34.768  34.854  11.103  1.00  3.56           C  
ATOM    657  CG  LEU A  43      35.940  35.510  10.405  1.00  3.56           C  
ATOM    658  CD1 LEU A  43      36.609  36.437  11.372  1.00  3.56           C  
ATOM    659  CD2 LEU A  43      36.900  34.441   9.906  1.00  3.56           C  
ATOM    660  H   LEU A  43      34.761  33.004   8.740  1.00  3.56           H  
ATOM    661  HA  LEU A  43      32.870  33.872  10.752  1.00  3.56           H  
ATOM    662 1HB  LEU A  43      34.240  35.634  11.647  1.00  3.56           H  
ATOM    663 2HB  LEU A  43      35.173  34.136  11.813  1.00  3.56           H  
ATOM    664  HG  LEU A  43      35.587  36.101   9.564  1.00  3.56           H  
ATOM    665 1HD1 LEU A  43      37.452  36.928  10.890  1.00  3.56           H  
ATOM    666 2HD1 LEU A  43      35.888  37.178  11.699  1.00  3.56           H  
ATOM    667 3HD1 LEU A  43      36.968  35.870  12.234  1.00  3.56           H  
ATOM    668 1HD2 LEU A  43      37.746  34.916   9.410  1.00  3.56           H  
ATOM    669 2HD2 LEU A  43      37.260  33.852  10.753  1.00  3.56           H  
ATOM    670 3HD2 LEU A  43      36.391  33.792   9.204  1.00  3.56           H  
ATOM    671  N   SER A  44      33.890  34.626   7.854  1.00  3.55           N  
ATOM    672  CA  SER A  44      33.854  35.500   6.690  1.00  3.55           C  
ATOM    673  C   SER A  44      32.489  35.980   6.181  1.00  3.55           C  
ATOM    674  O   SER A  44      32.407  37.112   5.703  1.00  3.55           O  
ATOM    675  CB  SER A  44      34.645  34.829   5.579  1.00  3.55           C  
ATOM    676  OG  SER A  44      34.096  33.589   5.234  1.00  3.55           O  
ATOM    677  H   SER A  44      34.367  33.730   7.789  1.00  3.55           H  
ATOM    678  HA  SER A  44      34.411  36.395   6.964  1.00  3.55           H  
ATOM    679 1HB  SER A  44      34.650  35.479   4.704  1.00  3.55           H  
ATOM    680 2HB  SER A  44      35.678  34.696   5.895  1.00  3.55           H  
ATOM    681  HG  SER A  44      34.389  32.973   5.938  1.00  3.55           H  
ATOM    682  N   GLY A  45      31.409  35.207   6.326  1.00  3.57           N  
ATOM    683  CA  GLY A  45      30.109  35.707   5.910  1.00  3.57           C  
ATOM    684  C   GLY A  45      29.229  36.082   7.106  1.00  3.57           C  
ATOM    685  O   GLY A  45      28.045  36.366   6.932  1.00  3.57           O  
ATOM    686  H   GLY A  45      31.449  34.245   6.659  1.00  3.57           H  
ATOM    687 1HA  GLY A  45      30.236  36.572   5.262  1.00  3.57           H  
ATOM    688 2HA  GLY A  45      29.612  34.940   5.321  1.00  3.57           H  
ATOM    689  N   CYS A  46      29.797  36.065   8.318  1.00  3.61           N  
ATOM    690  CA  CYS A  46      29.023  36.297   9.533  1.00  3.61           C  
ATOM    691  C   CYS A  46      28.943  37.798   9.931  1.00  3.61           C  
ATOM    692  O   CYS A  46      29.970  38.399  10.255  1.00  3.61           O  
ATOM    693  CB  CYS A  46      29.623  35.442  10.653  1.00  3.61           C  
ATOM    694  SG  CYS A  46      29.495  33.647  10.216  1.00  3.61           S  
ATOM    695  H   CYS A  46      30.799  35.894   8.407  1.00  3.61           H  
ATOM    696  HA  CYS A  46      28.045  35.872   9.361  1.00  3.61           H  
ATOM    697 1HB  CYS A  46      30.676  35.694  10.795  1.00  3.61           H  
ATOM    698 2HB  CYS A  46      29.106  35.621  11.589  1.00  3.61           H  
ATOM    699  N   PRO A  47      27.731  38.403  10.007  1.00  3.67           N  
ATOM    700  CA  PRO A  47      27.441  39.798  10.344  1.00  3.67           C  
ATOM    701  C   PRO A  47      27.983  40.301  11.678  1.00  3.67           C  
ATOM    702  O   PRO A  47      28.144  41.507  11.855  1.00  3.67           O  
ATOM    703  CB  PRO A  47      25.909  39.812  10.394  1.00  3.67           C  
ATOM    704  CG  PRO A  47      25.487  38.727   9.472  1.00  3.67           C  
ATOM    705  CD  PRO A  47      26.528  37.666   9.602  1.00  3.67           C  
ATOM    706  HA  PRO A  47      27.801  40.437   9.525  1.00  3.67           H  
ATOM    707 1HB  PRO A  47      25.570  39.641  11.428  1.00  3.67           H  
ATOM    708 2HB  PRO A  47      25.532  40.802  10.094  1.00  3.67           H  
ATOM    709 1HG  PRO A  47      24.489  38.358   9.759  1.00  3.67           H  
ATOM    710 2HG  PRO A  47      25.402  39.108   8.446  1.00  3.67           H  
ATOM    711 1HD  PRO A  47      26.273  36.967  10.334  1.00  3.67           H  
ATOM    712 2HD  PRO A  47      26.621  37.230   8.614  1.00  3.67           H  
ATOM    713  N   HIS A  48      28.292  39.414  12.622  1.00  3.74           N  
ATOM    714  CA  HIS A  48      28.789  39.925  13.894  1.00  3.74           C  
ATOM    715  C   HIS A  48      30.288  40.209  13.860  1.00  3.74           C  
ATOM    716  O   HIS A  48      30.837  40.726  14.832  1.00  3.74           O  
ATOM    717  CB  HIS A  48      28.564  38.981  15.067  1.00  3.74           C  
ATOM    718  CG  HIS A  48      27.146  38.719  15.515  1.00  3.74           C  
ATOM    719  ND1 HIS A  48      26.295  39.699  15.952  1.00  3.74           N  
ATOM    720  CD2 HIS A  48      26.506  37.563  15.689  1.00  3.74           C  
ATOM    721  CE1 HIS A  48      25.166  39.140  16.359  1.00  3.74           C  
ATOM    722  NE2 HIS A  48      25.281  37.825  16.223  1.00  3.74           N  
ATOM    723  H   HIS A  48      28.175  38.424  12.476  1.00  3.74           H  
ATOM    724  HA  HIS A  48      28.285  40.863  14.127  1.00  3.74           H  
ATOM    725 1HB  HIS A  48      29.030  38.019  14.848  1.00  3.74           H  
ATOM    726 2HB  HIS A  48      29.091  39.395  15.910  1.00  3.74           H  
ATOM    727  HD1 HIS A  48      26.496  40.676  16.013  1.00  3.74           H  
ATOM    728  HD2 HIS A  48      26.799  36.560  15.530  1.00  3.74           H  
ATOM    729  HE1 HIS A  48      24.347  39.750  16.749  1.00  3.74           H  
ATOM    730  N   LYS A  49      30.964  39.919  12.740  1.00  3.80           N  
ATOM    731  CA  LYS A  49      32.400  40.191  12.644  1.00  3.80           C  
ATOM    732  C   LYS A  49      32.694  41.655  12.986  1.00  3.80           C  
ATOM    733  O   LYS A  49      33.699  41.971  13.614  1.00  3.80           O  
ATOM    734  CB  LYS A  49      32.931  39.856  11.252  1.00  3.80           C  
ATOM    735  CG  LYS A  49      34.440  40.054  11.088  1.00  3.80           C  
ATOM    736  CD  LYS A  49      34.901  39.659   9.687  1.00  3.80           C  
ATOM    737  CE  LYS A  49      36.392  39.915   9.501  1.00  3.80           C  
ATOM    738  NZ  LYS A  49      36.845  39.610   8.112  1.00  3.80           N  
ATOM    739  H   LYS A  49      30.490  39.491  11.939  1.00  3.80           H  
ATOM    740  HA  LYS A  49      32.922  39.569  13.369  1.00  3.80           H  
ATOM    741 1HB  LYS A  49      32.696  38.812  11.010  1.00  3.80           H  
ATOM    742 2HB  LYS A  49      32.426  40.479  10.512  1.00  3.80           H  
ATOM    743 1HG  LYS A  49      34.688  41.104  11.263  1.00  3.80           H  
ATOM    744 2HG  LYS A  49      34.967  39.450  11.823  1.00  3.80           H  
ATOM    745 1HD  LYS A  49      34.691  38.597   9.523  1.00  3.80           H  
ATOM    746 2HD  LYS A  49      34.342  40.236   8.950  1.00  3.80           H  
ATOM    747 1HE  LYS A  49      36.603  40.960   9.721  1.00  3.80           H  
ATOM    748 2HE  LYS A  49      36.948  39.291  10.197  1.00  3.80           H  
ATOM    749 1HZ  LYS A  49      37.836  39.794   8.034  1.00  3.80           H  
ATOM    750 2HZ  LYS A  49      36.667  38.640   7.896  1.00  3.80           H  
ATOM    751 3HZ  LYS A  49      36.342  40.195   7.458  1.00  3.80           H  
ATOM    752  N   ASP A  50      31.801  42.559  12.574  1.00  3.83           N  
ATOM    753  CA  ASP A  50      31.953  43.995  12.809  1.00  3.83           C  
ATOM    754  C   ASP A  50      31.978  44.384  14.298  1.00  3.83           C  
ATOM    755  O   ASP A  50      32.434  45.475  14.645  1.00  3.83           O  
ATOM    756  CB  ASP A  50      30.842  44.778  12.099  1.00  3.83           C  
ATOM    757  CG  ASP A  50      31.012  44.836  10.563  1.00  3.83           C  
ATOM    758  OD1 ASP A  50      32.064  44.479  10.076  1.00  3.83           O  
ATOM    759  OD2 ASP A  50      30.094  45.263   9.902  1.00  3.83           O  
ATOM    760  H   ASP A  50      30.984  42.233  12.075  1.00  3.83           H  
ATOM    761  HA  ASP A  50      32.905  44.301  12.377  1.00  3.83           H  
ATOM    762 1HB  ASP A  50      29.878  44.313  12.323  1.00  3.83           H  
ATOM    763 2HB  ASP A  50      30.811  45.795  12.487  1.00  3.83           H  
ATOM    764  N   ARG A  51      31.449  43.528  15.179  1.00  3.81           N  
ATOM    765  CA  ARG A  51      31.430  43.811  16.610  1.00  3.81           C  
ATOM    766  C   ARG A  51      32.696  43.328  17.302  1.00  3.81           C  
ATOM    767  O   ARG A  51      32.866  43.538  18.507  1.00  3.81           O  
ATOM    768  CB  ARG A  51      30.284  43.102  17.315  1.00  3.81           C  
ATOM    769  CG  ARG A  51      28.867  43.522  16.991  1.00  3.81           C  
ATOM    770  CD  ARG A  51      27.919  42.696  17.821  1.00  3.81           C  
ATOM    771  NE  ARG A  51      26.512  43.043  17.638  1.00  3.81           N  
ATOM    772  CZ  ARG A  51      25.492  42.376  18.236  1.00  3.81           C  
ATOM    773  NH1 ARG A  51      25.765  41.344  19.020  1.00  3.81           N  
ATOM    774  NH2 ARG A  51      24.240  42.751  18.027  1.00  3.81           N  
ATOM    775  H   ARG A  51      31.102  42.622  14.869  1.00  3.81           H  
ATOM    776  HA  ARG A  51      31.338  44.887  16.751  1.00  3.81           H  
ATOM    777 1HB  ARG A  51      30.352  42.033  17.094  1.00  3.81           H  
ATOM    778 2HB  ARG A  51      30.411  43.208  18.392  1.00  3.81           H  
ATOM    779 1HG  ARG A  51      28.728  44.577  17.224  1.00  3.81           H  
ATOM    780 2HG  ARG A  51      28.666  43.342  15.931  1.00  3.81           H  
ATOM    781 1HD  ARG A  51      28.047  41.639  17.560  1.00  3.81           H  
ATOM    782 2HD  ARG A  51      28.163  42.829  18.874  1.00  3.81           H  
ATOM    783  HE  ARG A  51      26.284  43.832  17.041  1.00  3.81           H  
ATOM    784 1HH1 ARG A  51      26.723  41.066  19.173  1.00  3.81           H  
ATOM    785 2HH1 ARG A  51      25.017  40.786  19.479  1.00  3.81           H  
ATOM    786 1HH2 ARG A  51      24.042  43.539  17.426  1.00  3.81           H  
ATOM    787 2HH2 ARG A  51      23.482  42.252  18.475  1.00  3.81           H  
ATOM    788  N   ILE A  52      33.560  42.640  16.570  1.00  3.78           N  
ATOM    789  CA  ILE A  52      34.735  42.052  17.167  1.00  3.78           C  
ATOM    790  C   ILE A  52      35.965  42.854  16.725  1.00  3.78           C  
ATOM    791  O   ILE A  52      36.189  42.987  15.526  1.00  3.78           O  
ATOM    792  CB  ILE A  52      34.856  40.609  16.706  1.00  3.78           C  
ATOM    793  CG1 ILE A  52      33.582  39.852  17.066  1.00  3.78           C  
ATOM    794  CG2 ILE A  52      36.037  39.961  17.413  1.00  3.78           C  
ATOM    795  CD1 ILE A  52      33.492  38.497  16.433  1.00  3.78           C  
ATOM    796  H   ILE A  52      33.410  42.505  15.568  1.00  3.78           H  
ATOM    797  HA  ILE A  52      34.615  42.044  18.241  1.00  3.78           H  
ATOM    798  HB  ILE A  52      34.973  40.588  15.633  1.00  3.78           H  
ATOM    799 1HG1 ILE A  52      33.530  39.753  18.142  1.00  3.78           H  
ATOM    800 2HG1 ILE A  52      32.720  40.430  16.728  1.00  3.78           H  
ATOM    801 1HG2 ILE A  52      36.139  38.925  17.099  1.00  3.78           H  
ATOM    802 2HG2 ILE A  52      36.934  40.505  17.170  1.00  3.78           H  
ATOM    803 3HG2 ILE A  52      35.876  40.000  18.488  1.00  3.78           H  
ATOM    804 1HD1 ILE A  52      32.557  38.011  16.709  1.00  3.78           H  
ATOM    805 2HD1 ILE A  52      33.528  38.602  15.357  1.00  3.78           H  
ATOM    806 3HD1 ILE A  52      34.320  37.917  16.762  1.00  3.78           H  
ATOM    807  N   PRO A  53      36.734  43.473  17.629  1.00  3.75           N  
ATOM    808  CA  PRO A  53      37.887  44.272  17.281  1.00  3.75           C  
ATOM    809  C   PRO A  53      38.900  43.429  16.510  1.00  3.75           C  
ATOM    810  O   PRO A  53      39.042  42.242  16.818  1.00  3.75           O  
ATOM    811  CB  PRO A  53      38.455  44.661  18.651  1.00  3.75           C  
ATOM    812  CG  PRO A  53      37.278  44.585  19.593  1.00  3.75           C  
ATOM    813  CD  PRO A  53      36.423  43.445  19.071  1.00  3.75           C  
ATOM    814  HA  PRO A  53      37.534  45.154  16.739  1.00  3.75           H  
ATOM    815 1HB  PRO A  53      39.263  43.973  18.931  1.00  3.75           H  
ATOM    816 2HB  PRO A  53      38.899  45.667  18.604  1.00  3.75           H  
ATOM    817 1HG  PRO A  53      37.632  44.410  20.622  1.00  3.75           H  
ATOM    818 2HG  PRO A  53      36.740  45.544  19.603  1.00  3.75           H  
ATOM    819 1HD  PRO A  53      36.704  42.482  19.523  1.00  3.75           H  
ATOM    820 2HD  PRO A  53      35.377  43.723  19.269  1.00  3.75           H  
ATOM    821  N   PRO A  54      39.677  44.017  15.578  1.00  3.76           N  
ATOM    822  CA  PRO A  54      40.775  43.393  14.849  1.00  3.76           C  
ATOM    823  C   PRO A  54      41.759  42.710  15.791  1.00  3.76           C  
ATOM    824  O   PRO A  54      42.361  41.696  15.448  1.00  3.76           O  
ATOM    825  CB  PRO A  54      41.418  44.589  14.147  1.00  3.76           C  
ATOM    826  CG  PRO A  54      40.281  45.554  13.937  1.00  3.76           C  
ATOM    827  CD  PRO A  54      39.413  45.413  15.168  1.00  3.76           C  
ATOM    828  HA  PRO A  54      40.373  42.686  14.115  1.00  3.76           H  
ATOM    829 1HB  PRO A  54      42.224  45.006  14.772  1.00  3.76           H  
ATOM    830 2HB  PRO A  54      41.882  44.266  13.202  1.00  3.76           H  
ATOM    831 1HG  PRO A  54      40.671  46.576  13.806  1.00  3.76           H  
ATOM    832 2HG  PRO A  54      39.740  45.300  13.013  1.00  3.76           H  
ATOM    833 1HD  PRO A  54      39.705  46.125  15.956  1.00  3.76           H  
ATOM    834 2HD  PRO A  54      38.373  45.537  14.835  1.00  3.76           H  
ATOM    835  N   GLU A  55      41.888  43.260  17.002  1.00  3.82           N  
ATOM    836  CA  GLU A  55      42.785  42.746  18.031  1.00  3.82           C  
ATOM    837  C   GLU A  55      42.406  41.331  18.448  1.00  3.82           C  
ATOM    838  O   GLU A  55      43.265  40.532  18.826  1.00  3.82           O  
ATOM    839  CB  GLU A  55      42.726  43.655  19.259  1.00  3.82           C  
ATOM    840  CG  GLU A  55      43.319  45.041  19.045  1.00  3.82           C  
ATOM    841  CD  GLU A  55      43.188  45.936  20.259  1.00  3.82           C  
ATOM    842  OE1 GLU A  55      42.520  45.551  21.191  1.00  3.82           O  
ATOM    843  OE2 GLU A  55      43.758  47.002  20.251  1.00  3.82           O  
ATOM    844  H   GLU A  55      41.361  44.090  17.216  1.00  3.82           H  
ATOM    845  HA  GLU A  55      43.799  42.730  17.635  1.00  3.82           H  
ATOM    846 1HB  GLU A  55      41.688  43.776  19.570  1.00  3.82           H  
ATOM    847 2HB  GLU A  55      43.259  43.184  20.083  1.00  3.82           H  
ATOM    848 1HG  GLU A  55      44.375  44.938  18.794  1.00  3.82           H  
ATOM    849 2HG  GLU A  55      42.815  45.506  18.198  1.00  3.82           H  
ATOM    850  N   ILE A  56      41.111  41.046  18.405  1.00  3.95           N  
ATOM    851  CA  ILE A  56      40.570  39.767  18.800  1.00  3.95           C  
ATOM    852  C   ILE A  56      40.465  38.881  17.572  1.00  3.95           C  
ATOM    853  O   ILE A  56      40.768  37.694  17.621  1.00  3.95           O  
ATOM    854  CB  ILE A  56      39.203  39.915  19.457  1.00  3.95           C  
ATOM    855  CG1 ILE A  56      39.300  40.859  20.654  1.00  3.95           C  
ATOM    856  CG2 ILE A  56      38.693  38.553  19.870  1.00  3.95           C  
ATOM    857  CD1 ILE A  56      40.319  40.443  21.666  1.00  3.95           C  
ATOM    858  H   ILE A  56      40.463  41.738  18.042  1.00  3.95           H  
ATOM    859  HA  ILE A  56      41.248  39.299  19.508  1.00  3.95           H  
ATOM    860  HB  ILE A  56      38.527  40.370  18.755  1.00  3.95           H  
ATOM    861 1HG1 ILE A  56      39.556  41.856  20.295  1.00  3.95           H  
ATOM    862 2HG1 ILE A  56      38.326  40.908  21.141  1.00  3.95           H  
ATOM    863 1HG2 ILE A  56      37.709  38.654  20.324  1.00  3.95           H  
ATOM    864 2HG2 ILE A  56      38.626  37.926  18.989  1.00  3.95           H  
ATOM    865 3HG2 ILE A  56      39.382  38.103  20.587  1.00  3.95           H  
ATOM    866 1HD1 ILE A  56      40.334  41.160  22.487  1.00  3.95           H  
ATOM    867 2HD1 ILE A  56      40.074  39.453  22.052  1.00  3.95           H  
ATOM    868 3HD1 ILE A  56      41.291  40.417  21.193  1.00  3.95           H  
ATOM    869  N   LEU A  57      40.061  39.459  16.443  1.00  4.16           N  
ATOM    870  CA  LEU A  57      39.919  38.679  15.216  1.00  4.16           C  
ATOM    871  C   LEU A  57      41.270  38.068  14.829  1.00  4.16           C  
ATOM    872  O   LEU A  57      41.353  36.926  14.381  1.00  4.16           O  
ATOM    873  CB  LEU A  57      39.405  39.573  14.085  1.00  4.16           C  
ATOM    874  CG  LEU A  57      37.966  40.069  14.244  1.00  4.16           C  
ATOM    875  CD1 LEU A  57      37.639  41.075  13.180  1.00  4.16           C  
ATOM    876  CD2 LEU A  57      37.037  38.886  14.162  1.00  4.16           C  
ATOM    877  H   LEU A  57      39.824  40.451  16.448  1.00  4.16           H  
ATOM    878  HA  LEU A  57      39.208  37.873  15.392  1.00  4.16           H  
ATOM    879 1HB  LEU A  57      40.051  40.434  14.019  1.00  4.16           H  
ATOM    880 2HB  LEU A  57      39.468  39.023  13.149  1.00  4.16           H  
ATOM    881  HG  LEU A  57      37.861  40.565  15.190  1.00  4.16           H  
ATOM    882 1HD1 LEU A  57      36.608  41.422  13.322  1.00  4.16           H  
ATOM    883 2HD1 LEU A  57      38.312  41.922  13.260  1.00  4.16           H  
ATOM    884 3HD1 LEU A  57      37.741  40.619  12.206  1.00  4.16           H  
ATOM    885 1HD2 LEU A  57      36.012  39.207  14.264  1.00  4.16           H  
ATOM    886 2HD2 LEU A  57      37.168  38.422  13.207  1.00  4.16           H  
ATOM    887 3HD2 LEU A  57      37.279  38.175  14.952  1.00  4.16           H  
ATOM    888  N   ALA A  58      42.345  38.804  15.100  1.00  4.42           N  
ATOM    889  CA  ALA A  58      43.718  38.386  14.852  1.00  4.42           C  
ATOM    890  C   ALA A  58      44.098  37.108  15.608  1.00  4.42           C  
ATOM    891  O   ALA A  58      45.078  36.451  15.259  1.00  4.42           O  
ATOM    892  CB  ALA A  58      44.671  39.495  15.253  1.00  4.42           C  
ATOM    893  H   ALA A  58      42.214  39.751  15.454  1.00  4.42           H  
ATOM    894  HA  ALA A  58      43.820  38.189  13.784  1.00  4.42           H  
ATOM    895 1HB  ALA A  58      45.694  39.195  15.039  1.00  4.42           H  
ATOM    896 2HB  ALA A  58      44.430  40.398  14.694  1.00  4.42           H  
ATOM    897 3HB  ALA A  58      44.561  39.690  16.321  1.00  4.42           H  
ATOM    898  N   MET A  59      43.367  36.778  16.679  1.00  4.69           N  
ATOM    899  CA  MET A  59      43.661  35.616  17.501  1.00  4.69           C  
ATOM    900  C   MET A  59      43.145  34.301  16.902  1.00  4.69           C  
ATOM    901  O   MET A  59      43.529  33.227  17.371  1.00  4.69           O  
ATOM    902  CB  MET A  59      43.030  35.801  18.880  1.00  4.69           C  
ATOM    903  CG  MET A  59      43.582  36.962  19.682  1.00  4.69           C  
ATOM    904  SD  MET A  59      42.728  37.176  21.257  1.00  4.69           S  
ATOM    905  CE  MET A  59      43.564  38.620  21.879  1.00  4.69           C  
ATOM    906  H   MET A  59      42.547  37.326  16.926  1.00  4.69           H  
ATOM    907  HA  MET A  59      44.741  35.533  17.602  1.00  4.69           H  
ATOM    908 1HB  MET A  59      41.961  35.934  18.777  1.00  4.69           H  
ATOM    909 2HB  MET A  59      43.185  34.896  19.466  1.00  4.69           H  
ATOM    910 1HG  MET A  59      44.642  36.810  19.877  1.00  4.69           H  
ATOM    911 2HG  MET A  59      43.468  37.883  19.102  1.00  4.69           H  
ATOM    912 1HE  MET A  59      43.148  38.893  22.848  1.00  4.69           H  
ATOM    913 2HE  MET A  59      44.627  38.406  21.984  1.00  4.69           H  
ATOM    914 3HE  MET A  59      43.432  39.445  21.180  1.00  4.69           H  
ATOM    915  N   HIS A  60      42.253  34.371  15.905  1.00  4.94           N  
ATOM    916  CA  HIS A  60      41.686  33.147  15.342  1.00  4.94           C  
ATOM    917  C   HIS A  60      40.954  33.416  14.021  1.00  4.94           C  
ATOM    918  O   HIS A  60      41.445  33.051  12.945  1.00  4.94           O  
ATOM    919  OXT HIS A  60      39.761  33.743  14.065  1.00  4.94           O  
ATOM    920  CB  HIS A  60      40.710  32.484  16.339  1.00  4.94           C  
ATOM    921  CG  HIS A  60      40.265  31.101  15.926  1.00  4.94           C  
ATOM    922  ND1 HIS A  60      41.115  30.007  15.975  1.00  4.94           N  
ATOM    923  CD2 HIS A  60      39.070  30.635  15.472  1.00  4.94           C  
ATOM    924  CE1 HIS A  60      40.464  28.927  15.567  1.00  4.94           C  
ATOM    925  NE2 HIS A  60      39.223  29.280  15.256  1.00  4.94           N  
ATOM    926  H   HIS A  60      41.974  35.279  15.523  1.00  4.94           H  
ATOM    927  HA  HIS A  60      42.495  32.439  15.133  1.00  4.94           H  
ATOM    928 1HB  HIS A  60      41.167  32.409  17.331  1.00  4.94           H  
ATOM    929 2HB  HIS A  60      39.819  33.115  16.440  1.00  4.94           H  
ATOM    930  HD1 HIS A  60      42.074  30.015  16.277  1.00  4.94           H  
ATOM    931  HD2 HIS A  60      38.108  31.117  15.272  1.00  4.94           H  
ATOM    932  HE1 HIS A  60      40.968  27.958  15.531  1.00  4.94           H  
ENDMDL

