REMARK ID 642158 MODEL 1 line_8_sample4
PFRMAT TS
TARGET line_8_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     933
ENDMDL

REMARK ID 642158 MODEL 2 line_8_sample4
PFRMAT TS
TARGET line_8_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     933
ENDMDL

REMARK ID 642158 MODEL 3 line_8_sample4
PFRMAT TS
TARGET line_8_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     935
ENDMDL

REMARK ID 642158 MODEL 4 line_8_sample4
PFRMAT TS
TARGET line_8_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     933
ENDMDL

REMARK ID 642158 MODEL 5 line_8_sample4
PFRMAT TS
TARGET line_8_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     933
ENDMDL

