REMARK ID 701342 MODEL 1 CCR_multiepitopica
PFRMAT TS
TARGET CCR_multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.302  -0.510  -0.251  1.00  3.560          N  
ATOM      2  CA  SER A   1       1.708  -0.206  -0.013  1.00  3.280          C  
ATOM      3  C   SER A   1       1.975   1.288   0.080  1.00  3.160          C  
ATOM      4  O   SER A   1       2.039   1.986  -0.942  1.00  2.920          O  
ATOM      5  CB  SER A   1       2.559  -0.764  -1.122  1.00  4.700          C  
ATOM      6  OG  SER A   1       3.882  -0.397  -0.926  1.00  4.700          O  
ATOM      7 1H   SER A   1       0.056  -1.361   0.234  1.00  4.270          H  
ATOM      8 2H   SER A   1      -0.272   0.248   0.090  1.00  4.270          H  
ATOM      9 3H   SER A   1       0.147  -0.632  -1.241  1.00  4.270          H  
ATOM     10  HA  SER A   1       2.004  -0.668   0.930  1.00  3.940          H  
ATOM     11 1HB  SER A   1       2.475  -1.849  -1.152  1.00  5.640          H  
ATOM     12 2HB  SER A   1       2.214  -0.378  -2.081  1.00  5.640          H  
ATOM     13  HG  SER A   1       4.347  -0.613  -1.775  1.00  5.640          H  
ATOM     14  N   PHE A   2       2.184   1.783   1.300  1.00  3.560          N  
ATOM     15  CA  PHE A   2       2.423   3.212   1.461  1.00  3.880          C  
ATOM     16  C   PHE A   2       3.719   3.684   0.820  1.00  3.470          C  
ATOM     17  O   PHE A   2       3.781   4.824   0.366  1.00  3.630          O  
ATOM     18  CB  PHE A   2       2.431   3.646   2.925  1.00  5.300          C  
ATOM     19  CG  PHE A   2       1.088   3.830   3.585  1.00  5.300          C  
ATOM     20  CD1 PHE A   2       0.730   3.127   4.732  1.00  5.300          C  
ATOM     21  CD2 PHE A   2       0.182   4.730   3.061  1.00  5.300          C  
ATOM     22  CE1 PHE A   2      -0.508   3.340   5.320  1.00  5.300          C  
ATOM     23  CE2 PHE A   2      -1.044   4.937   3.635  1.00  5.300          C  
ATOM     24  CZ  PHE A   2      -1.389   4.246   4.765  1.00  5.300          C  
ATOM     25  H   PHE A   2       2.142   1.186   2.115  1.00  4.270          H  
ATOM     26  HA  PHE A   2       1.605   3.735   0.968  1.00  4.660          H  
ATOM     27 1HB  PHE A   2       2.976   2.923   3.499  1.00  6.360          H  
ATOM     28 2HB  PHE A   2       2.956   4.570   2.991  1.00  6.360          H  
ATOM     29  HD1 PHE A   2       1.428   2.418   5.176  1.00  6.360          H  
ATOM     30  HD2 PHE A   2       0.450   5.292   2.174  1.00  6.360          H  
ATOM     31  HE1 PHE A   2      -0.783   2.795   6.226  1.00  6.360          H  
ATOM     32  HE2 PHE A   2      -1.733   5.658   3.190  1.00  6.360          H  
ATOM     33  HZ  PHE A   2      -2.346   4.417   5.216  1.00  6.360          H  
ATOM     34  N   LEU A   3       4.766   2.846   0.777  1.00  3.170          N  
ATOM     35  CA  LEU A   3       6.020   3.312   0.186  1.00  3.250          C  
ATOM     36  C   LEU A   3       5.845   3.642  -1.286  1.00  2.900          C  
ATOM     37  O   LEU A   3       6.510   4.541  -1.805  1.00  3.180          O  
ATOM     38  CB  LEU A   3       7.178   2.310   0.300  1.00  4.520          C  
ATOM     39  CG  LEU A   3       8.603   2.856  -0.172  1.00  4.520          C  
ATOM     40  CD1 LEU A   3       9.032   4.111   0.677  1.00  4.520          C  
ATOM     41  CD2 LEU A   3       9.621   1.747  -0.030  1.00  4.520          C  
ATOM     42  H   LEU A   3       4.691   1.909   1.152  1.00  3.800          H  
ATOM     43  HA  LEU A   3       6.290   4.225   0.707  1.00  3.900          H  
ATOM     44 1HB  LEU A   3       7.268   1.955   1.302  1.00  5.420          H  
ATOM     45 2HB  LEU A   3       6.938   1.453  -0.336  1.00  5.420          H  
ATOM     46  HG  LEU A   3       8.554   3.158  -1.219  1.00  5.420          H  
ATOM     47 1HD1 LEU A   3       9.992   4.466   0.348  1.00  5.420          H  
ATOM     48 2HD1 LEU A   3       8.323   4.920   0.557  1.00  5.420          H  
ATOM     49 3HD1 LEU A   3       9.093   3.843   1.718  1.00  5.420          H  
ATOM     50 1HD2 LEU A   3      10.593   2.096  -0.362  1.00  5.420          H  
ATOM     51 2HD2 LEU A   3       9.687   1.438   1.010  1.00  5.420          H  
ATOM     52 3HD2 LEU A   3       9.315   0.898  -0.641  1.00  5.420          H  
ATOM     53  N   ASP A   4       4.980   2.894  -1.976  1.00  2.510          N  
ATOM     54  CA  ASP A   4       4.784   3.105  -3.395  1.00  2.460          C  
ATOM     55  C   ASP A   4       3.868   4.294  -3.581  1.00  2.390          C  
ATOM     56  O   ASP A   4       4.052   5.092  -4.503  1.00  2.450          O  
ATOM     57  CB  ASP A   4       4.205   1.851  -4.036  1.00  3.460          C  
ATOM     58  CG  ASP A   4       5.221   0.695  -4.064  1.00  3.460          C  
ATOM     59  OD1 ASP A   4       6.205   0.819  -4.761  1.00  3.460          O  
ATOM     60  OD2 ASP A   4       5.029  -0.287  -3.364  1.00  3.460          O  
ATOM     61  H   ASP A   4       4.462   2.152  -1.511  1.00  3.010          H  
ATOM     62  HA  ASP A   4       5.744   3.316  -3.857  1.00  2.950          H  
ATOM     63 1HB  ASP A   4       3.321   1.537  -3.475  1.00  4.160          H  
ATOM     64 2HB  ASP A   4       3.886   2.072  -5.053  1.00  4.160          H  
ATOM     65  N   GLN A   5       2.917   4.480  -2.670  1.00  2.520          N  
ATOM     66  CA  GLN A   5       2.077   5.656  -2.790  1.00  2.750          C  
ATOM     67  C   GLN A   5       2.945   6.910  -2.644  1.00  2.950          C  
ATOM     68  O   GLN A   5       2.726   7.881  -3.362  1.00  3.060          O  
ATOM     69  CB  GLN A   5       0.948   5.633  -1.770  1.00  3.760          C  
ATOM     70  CG  GLN A   5      -0.101   4.580  -2.060  1.00  3.760          C  
ATOM     71  CD  GLN A   5      -1.149   4.494  -0.991  1.00  3.760          C  
ATOM     72  OE1 GLN A   5      -0.838   4.509   0.191  1.00  3.760          O  
ATOM     73  NE2 GLN A   5      -2.410   4.421  -1.396  1.00  3.760          N  
ATOM     74  H   GLN A   5       2.751   3.776  -1.942  1.00  3.020          H  
ATOM     75  HA  GLN A   5       1.635   5.667  -3.785  1.00  3.300          H  
ATOM     76 1HB  GLN A   5       1.358   5.456  -0.779  1.00  4.510          H  
ATOM     77 2HB  GLN A   5       0.458   6.599  -1.761  1.00  4.510          H  
ATOM     78 1HG  GLN A   5      -0.590   4.824  -3.001  1.00  4.510          H  
ATOM     79 2HG  GLN A   5       0.389   3.611  -2.137  1.00  4.510          H  
ATOM     80 1HE2 GLN A   5      -3.152   4.374  -0.721  1.00  4.510          H  
ATOM     81 2HE2 GLN A   5      -2.627   4.417  -2.372  1.00  4.510          H  
ATOM     82  N   VAL A   6       3.948   6.863  -1.740  1.00  3.200          N  
ATOM     83  CA  VAL A   6       4.903   7.960  -1.535  1.00  3.740          C  
ATOM     84  C   VAL A   6       5.820   8.135  -2.750  1.00  3.720          C  
ATOM     85  O   VAL A   6       6.025   9.247  -3.230  1.00  4.080          O  
ATOM     86  CB  VAL A   6       5.783   7.736  -0.275  1.00  5.020          C  
ATOM     87  CG1 VAL A   6       6.913   8.792  -0.204  1.00  5.020          C  
ATOM     88  CG2 VAL A   6       4.926   7.846   1.003  1.00  5.020          C  
ATOM     89  H   VAL A   6       4.018   6.024  -1.156  1.00  3.840          H  
ATOM     90  HA  VAL A   6       4.337   8.878  -1.386  1.00  4.490          H  
ATOM     91  HB  VAL A   6       6.237   6.746  -0.330  1.00  6.020          H  
ATOM     92 1HG1 VAL A   6       7.512   8.604   0.682  1.00  6.020          H  
ATOM     93 2HG1 VAL A   6       7.558   8.732  -1.079  1.00  6.020          H  
ATOM     94 3HG1 VAL A   6       6.472   9.785  -0.146  1.00  6.020          H  
ATOM     95 1HG2 VAL A   6       5.557   7.674   1.877  1.00  6.020          H  
ATOM     96 2HG2 VAL A   6       4.488   8.839   1.059  1.00  6.020          H  
ATOM     97 3HG2 VAL A   6       4.135   7.114   0.983  1.00  6.020          H  
ATOM     98  N   SER A   7       6.378   7.034  -3.261  1.00  3.470          N  
ATOM     99  CA  SER A   7       7.294   7.059  -4.402  1.00  3.710          C  
ATOM    100  C   SER A   7       6.670   7.718  -5.629  1.00  3.790          C  
ATOM    101  O   SER A   7       7.324   8.481  -6.347  1.00  4.290          O  
ATOM    102  CB  SER A   7       7.705   5.643  -4.749  1.00  5.100          C  
ATOM    103  OG  SER A   7       8.591   5.609  -5.833  1.00  5.100          O  
ATOM    104  H   SER A   7       6.211   6.131  -2.811  1.00  4.160          H  
ATOM    105  HA  SER A   7       8.181   7.625  -4.115  1.00  4.450          H  
ATOM    106 1HB  SER A   7       8.165   5.173  -3.878  1.00  6.120          H  
ATOM    107 2HB  SER A   7       6.816   5.071  -4.995  1.00  6.120          H  
ATOM    108  HG  SER A   7       8.783   4.679  -5.979  1.00  6.120          H  
ATOM    109  N   ARG A   8       5.390   7.434  -5.856  1.00  3.460          N  
ATOM    110  CA  ARG A   8       4.629   7.926  -6.999  1.00  3.650          C  
ATOM    111  C   ARG A   8       4.192   9.399  -6.914  1.00  3.770          C  
ATOM    112  O   ARG A   8       3.566   9.907  -7.849  1.00  4.130          O  
ATOM    113  CB  ARG A   8       3.400   7.055  -7.169  1.00  5.030          C  
ATOM    114  CG  ARG A   8       3.701   5.624  -7.594  1.00  5.030          C  
ATOM    115  CD  ARG A   8       2.494   4.779  -7.550  1.00  5.030          C  
ATOM    116  NE  ARG A   8       2.789   3.400  -7.919  1.00  5.030          N  
ATOM    117  CZ  ARG A   8       1.910   2.376  -7.871  1.00  5.030          C  
ATOM    118  NH1 ARG A   8       0.671   2.574  -7.464  1.00  5.030          N  
ATOM    119  NH2 ARG A   8       2.300   1.164  -8.234  1.00  5.030          N  
ATOM    120  H   ARG A   8       4.932   6.768  -5.225  1.00  4.150          H  
ATOM    121  HA  ARG A   8       5.256   7.812  -7.882  1.00  4.380          H  
ATOM    122 1HB  ARG A   8       2.865   7.011  -6.216  1.00  6.040          H  
ATOM    123 2HB  ARG A   8       2.732   7.495  -7.905  1.00  6.040          H  
ATOM    124 1HG  ARG A   8       4.071   5.629  -8.618  1.00  6.040          H  
ATOM    125 2HG  ARG A   8       4.457   5.188  -6.946  1.00  6.040          H  
ATOM    126 1HD  ARG A   8       2.099   4.787  -6.532  1.00  6.040          H  
ATOM    127 2HD  ARG A   8       1.750   5.173  -8.241  1.00  6.040          H  
ATOM    128  HE  ARG A   8       3.729   3.197  -8.239  1.00  6.040          H  
ATOM    129 1HH1 ARG A   8       0.369   3.496  -7.185  1.00  6.040          H  
ATOM    130 2HH1 ARG A   8       0.018   1.803  -7.431  1.00  6.040          H  
ATOM    131 1HH2 ARG A   8       3.251   1.010  -8.545  1.00  6.040          H  
ATOM    132 2HH2 ARG A   8       1.651   0.391  -8.202  1.00  6.040          H  
ATOM    133  N   ILE A   9       4.497  10.074  -5.810  1.00  3.680          N  
ATOM    134  CA  ILE A   9       4.148  11.474  -5.623  1.00  3.930          C  
ATOM    135  C   ILE A   9       4.932  12.417  -6.570  1.00  4.190          C  
ATOM    136  O   ILE A   9       6.159  12.298  -6.682  1.00  4.220          O  
ATOM    137  CB  ILE A   9       4.391  11.863  -4.144  1.00  5.400          C  
ATOM    138  CG1 ILE A   9       3.441  11.073  -3.188  1.00  5.400          C  
ATOM    139  CG2 ILE A   9       4.313  13.308  -3.932  1.00  5.400          C  
ATOM    140  CD1 ILE A   9       1.957  11.323  -3.325  1.00  5.400          C  
ATOM    141  H   ILE A   9       5.019   9.601  -5.065  1.00  4.420          H  
ATOM    142  HA  ILE A   9       3.097  11.543  -5.827  1.00  4.720          H  
ATOM    143  HB  ILE A   9       5.396  11.552  -3.881  1.00  6.480          H  
ATOM    144 1HG1 ILE A   9       3.607  10.044  -3.368  1.00  6.480          H  
ATOM    145 2HG1 ILE A   9       3.701  11.287  -2.168  1.00  6.480          H  
ATOM    146 1HG2 ILE A   9       4.530  13.535  -2.914  1.00  6.480          H  
ATOM    147 2HG2 ILE A   9       5.044  13.805  -4.565  1.00  6.480          H  
ATOM    148 3HG2 ILE A   9       3.330  13.680  -4.159  1.00  6.480          H  
ATOM    149 1HD1 ILE A   9       1.436  10.699  -2.610  1.00  6.480          H  
ATOM    150 2HD1 ILE A   9       1.730  12.368  -3.108  1.00  6.480          H  
ATOM    151 3HD1 ILE A   9       1.610  11.074  -4.315  1.00  6.480          H  
ATOM    152  N   PRO A  10       4.255  13.367  -7.264  1.00  4.650          N  
ATOM    153  CA  PRO A  10       4.819  14.346  -8.193  1.00  5.170          C  
ATOM    154  C   PRO A  10       5.666  15.439  -7.539  1.00  5.190          C  
ATOM    155  O   PRO A  10       5.490  15.771  -6.358  1.00  5.730          O  
ATOM    156  CB  PRO A  10       3.572  14.948  -8.849  1.00  7.750          C  
ATOM    157  CG  PRO A  10       2.475  14.780  -7.838  1.00  7.750          C  
ATOM    158  CD  PRO A  10       2.769  13.467  -7.157  1.00  7.750          C  
ATOM    159  HA  PRO A  10       5.418  13.808  -8.943  1.00  6.200          H  
ATOM    160 1HB  PRO A  10       3.760  16.009  -9.094  1.00  9.310          H  
ATOM    161 2HB  PRO A  10       3.361  14.433  -9.797  1.00  9.310          H  
ATOM    162 1HG  PRO A  10       2.484  15.629  -7.132  1.00  9.310          H  
ATOM    163 2HG  PRO A  10       1.493  14.791  -8.337  1.00  9.310          H  
ATOM    164 1HD  PRO A  10       2.421  13.562  -6.134  1.00  9.310          H  
ATOM    165 2HD  PRO A  10       2.287  12.629  -7.693  1.00  9.310          H  
ATOM    166  N   SER A  11       6.540  16.031  -8.347  1.00  4.910          N  
ATOM    167  CA  SER A  11       7.409  17.112  -7.917  1.00  5.090          C  
ATOM    168  C   SER A  11       6.627  18.291  -7.369  1.00  5.540          C  
ATOM    169  O   SER A  11       5.583  18.678  -7.898  1.00  5.760          O  
ATOM    170  CB  SER A  11       8.257  17.582  -9.084  1.00  7.050          C  
ATOM    171  OG  SER A  11       9.104  16.561  -9.539  1.00  7.050          O  
ATOM    172  H   SER A  11       6.634  15.711  -9.302  1.00  5.890          H  
ATOM    173  HA  SER A  11       8.062  16.734  -7.130  1.00  6.110          H  
ATOM    174 1HB  SER A  11       7.607  17.909  -9.894  1.00  8.460          H  
ATOM    175 2HB  SER A  11       8.851  18.441  -8.775  1.00  8.460          H  
ATOM    176  HG  SER A  11       9.613  16.944 -10.262  1.00  8.460          H  
ATOM    177  N   GLY A  12       7.187  18.898  -6.327  1.00  5.980          N  
ATOM    178  CA  GLY A  12       6.619  20.047  -5.635  1.00  6.630          C  
ATOM    179  C   GLY A  12       5.994  19.605  -4.314  1.00  6.210          C  
ATOM    180  O   GLY A  12       5.791  20.411  -3.407  1.00  6.170          O  
ATOM    181  H   GLY A  12       8.052  18.521  -5.964  1.00  7.180          H  
ATOM    182 1HA  GLY A  12       7.398  20.786  -5.448  1.00  7.960          H  
ATOM    183 2HA  GLY A  12       5.864  20.517  -6.262  1.00  7.960          H  
ATOM    184  N   ASP A  13       5.712  18.311  -4.194  1.00  6.150          N  
ATOM    185  CA  ASP A  13       5.169  17.739  -2.977  1.00  6.120          C  
ATOM    186  C   ASP A  13       6.322  17.295  -2.065  1.00  5.480          C  
ATOM    187  O   ASP A  13       7.501  17.435  -2.417  1.00  5.150          O  
ATOM    188  CB  ASP A  13       4.216  16.610  -3.381  1.00  8.580          C  
ATOM    189  CG  ASP A  13       3.200  16.031  -2.297  1.00  8.580          C  
ATOM    190  OD1 ASP A  13       3.616  15.789  -1.153  1.00  8.580          O  
ATOM    191  OD2 ASP A  13       2.056  15.871  -2.622  1.00  8.580          O  
ATOM    192  H   ASP A  13       5.857  17.666  -4.978  1.00  7.380          H  
ATOM    193  HA  ASP A  13       4.593  18.501  -2.455  1.00  7.340          H  
ATOM    194 1HB  ASP A  13       3.632  16.944  -4.241  1.00 10.300          H  
ATOM    195 2HB  ASP A  13       4.836  15.838  -3.743  1.00 10.300          H  
ATOM    196  N   LYS A  14       5.968  16.741  -0.907  1.00  5.580          N  
ATOM    197  CA  LYS A  14       6.876  16.268   0.129  1.00  5.340          C  
ATOM    198  C   LYS A  14       6.881  14.748   0.153  1.00  4.940          C  
ATOM    199  O   LYS A  14       7.787  14.109   0.686  1.00  5.470          O  
ATOM    200  CB  LYS A  14       6.423  16.771   1.491  1.00  7.570          C  
ATOM    201  CG  LYS A  14       6.979  18.128   1.949  1.00  7.570          C  
ATOM    202  CD  LYS A  14       6.337  19.316   1.245  1.00  7.570          C  
ATOM    203  CE  LYS A  14       6.757  20.630   1.929  1.00  7.570          C  
ATOM    204  NZ  LYS A  14       6.227  21.841   1.233  1.00  7.570          N  
ATOM    205  H   LYS A  14       4.979  16.637  -0.729  1.00  6.700          H  
ATOM    206  HA  LYS A  14       7.881  16.623  -0.073  1.00  6.410          H  
ATOM    207 1HB  LYS A  14       5.341  16.852   1.475  1.00  9.090          H  
ATOM    208 2HB  LYS A  14       6.671  16.024   2.237  1.00  9.090          H  
ATOM    209 1HG  LYS A  14       6.802  18.235   3.015  1.00  9.090          H  
ATOM    210 2HG  LYS A  14       8.059  18.149   1.777  1.00  9.090          H  
ATOM    211 1HD  LYS A  14       6.660  19.342   0.201  1.00  9.090          H  
ATOM    212 2HD  LYS A  14       5.252  19.222   1.273  1.00  9.090          H  
ATOM    213 1HE  LYS A  14       6.383  20.624   2.952  1.00  9.090          H  
ATOM    214 2HE  LYS A  14       7.845  20.683   1.953  1.00  9.090          H  
ATOM    215 1HZ  LYS A  14       6.535  22.679   1.727  1.00  9.090          H  
ATOM    216 2HZ  LYS A  14       6.579  21.867   0.287  1.00  9.090          H  
ATOM    217 3HZ  LYS A  14       5.221  21.814   1.217  1.00  9.090          H  
ATOM    218  N   GLY A  15       5.846  14.160  -0.433  1.00  4.360          N  
ATOM    219  CA  GLY A  15       5.672  12.717  -0.391  1.00  4.300          C  
ATOM    220  C   GLY A  15       4.513  12.382   0.519  1.00  3.420          C  
ATOM    221  O   GLY A  15       4.491  11.328   1.152  1.00  3.700          O  
ATOM    222  H   GLY A  15       5.127  14.745  -0.866  1.00  5.230          H  
ATOM    223 1HA  GLY A  15       5.507  12.321  -1.381  1.00  5.160          H  
ATOM    224 2HA  GLY A  15       6.580  12.253  -0.019  1.00  5.160          H  
ATOM    225  N   PHE A  16       3.547  13.291   0.621  1.00  2.770          N  
ATOM    226  CA  PHE A  16       2.434  13.048   1.507  1.00  2.210          C  
ATOM    227  C   PHE A  16       1.323  12.237   0.861  1.00  1.710          C  
ATOM    228  O   PHE A  16       0.861  12.523  -0.245  1.00  2.220          O  
ATOM    229  CB  PHE A  16       1.911  14.388   2.001  1.00  3.320          C  
ATOM    230  CG  PHE A  16       2.896  15.176   2.914  1.00  3.320          C  
ATOM    231  CD1 PHE A  16       3.911  14.557   3.659  1.00  3.320          C  
ATOM    232  CD2 PHE A  16       2.790  16.558   3.012  1.00  3.320          C  
ATOM    233  CE1 PHE A  16       4.755  15.292   4.460  1.00  3.320          C  
ATOM    234  CE2 PHE A  16       3.640  17.285   3.820  1.00  3.320          C  
ATOM    235  CZ  PHE A  16       4.616  16.649   4.539  1.00  3.320          C  
ATOM    236  H   PHE A  16       3.565  14.162   0.073  1.00  3.320          H  
ATOM    237  HA  PHE A  16       2.780  12.461   2.348  1.00  2.650          H  
ATOM    238 1HB  PHE A  16       1.673  15.016   1.139  1.00  3.980          H  
ATOM    239 2HB  PHE A  16       0.990  14.220   2.546  1.00  3.980          H  
ATOM    240  HD1 PHE A  16       4.047  13.497   3.619  1.00  3.980          H  
ATOM    241  HD2 PHE A  16       2.014  17.073   2.440  1.00  3.980          H  
ATOM    242  HE1 PHE A  16       5.537  14.797   5.034  1.00  3.980          H  
ATOM    243  HE2 PHE A  16       3.540  18.368   3.887  1.00  3.980          H  
ATOM    244  HZ  PHE A  16       5.284  17.225   5.167  1.00  3.980          H  
ATOM    245  N   VAL A  17       0.862  11.243   1.604  1.00  1.720          N  
ATOM    246  CA  VAL A  17      -0.195  10.340   1.187  1.00  2.150          C  
ATOM    247  C   VAL A  17      -1.366  10.384   2.166  1.00  2.060          C  
ATOM    248  O   VAL A  17      -1.172  10.234   3.371  1.00  2.450          O  
ATOM    249  CB  VAL A  17       0.393   8.912   1.087  1.00  2.840          C  
ATOM    250  CG1 VAL A  17      -0.664   7.892   0.722  1.00  2.840          C  
ATOM    251  CG2 VAL A  17       1.515   8.896   0.042  1.00  2.840          C  
ATOM    252  H   VAL A  17       1.310  11.079   2.514  1.00  2.060          H  
ATOM    253  HA  VAL A  17      -0.548  10.648   0.202  1.00  2.580          H  
ATOM    254  HB  VAL A  17       0.798   8.642   2.036  1.00  3.410          H  
ATOM    255 1HG1 VAL A  17      -0.207   6.919   0.677  1.00  3.410          H  
ATOM    256 2HG1 VAL A  17      -1.450   7.875   1.474  1.00  3.410          H  
ATOM    257 3HG1 VAL A  17      -1.096   8.134  -0.247  1.00  3.410          H  
ATOM    258 1HG2 VAL A  17       1.941   7.905  -0.001  1.00  3.410          H  
ATOM    259 2HG2 VAL A  17       1.115   9.161  -0.928  1.00  3.410          H  
ATOM    260 3HG2 VAL A  17       2.294   9.606   0.314  1.00  3.410          H  
ATOM    261  N   LYS A  18      -2.576  10.576   1.650  1.00  1.900          N  
ATOM    262  CA  LYS A  18      -3.754  10.616   2.511  1.00  2.170          C  
ATOM    263  C   LYS A  18      -4.169   9.186   2.828  1.00  1.890          C  
ATOM    264  O   LYS A  18      -3.864   8.266   2.070  1.00  1.960          O  
ATOM    265  CB  LYS A  18      -4.886  11.402   1.856  1.00  2.930          C  
ATOM    266  CG  LYS A  18      -4.552  12.890   1.642  1.00  2.930          C  
ATOM    267  CD  LYS A  18      -5.751  13.665   1.093  1.00  2.930          C  
ATOM    268  CE  LYS A  18      -5.400  15.131   0.728  1.00  2.930          C  
ATOM    269  NZ  LYS A  18      -4.989  15.961   1.917  1.00  2.930          N  
ATOM    270  H   LYS A  18      -2.673  10.687   0.650  1.00  2.280          H  
ATOM    271  HA  LYS A  18      -3.490  11.111   3.452  1.00  2.600          H  
ATOM    272 1HB  LYS A  18      -5.129  10.960   0.890  1.00  3.520          H  
ATOM    273 2HB  LYS A  18      -5.777  11.342   2.480  1.00  3.520          H  
ATOM    274 1HG  LYS A  18      -4.244  13.327   2.600  1.00  3.520          H  
ATOM    275 2HG  LYS A  18      -3.718  12.977   0.946  1.00  3.520          H  
ATOM    276 1HD  LYS A  18      -6.128  13.163   0.202  1.00  3.520          H  
ATOM    277 2HD  LYS A  18      -6.542  13.676   1.842  1.00  3.520          H  
ATOM    278 1HE  LYS A  18      -4.589  15.134   0.002  1.00  3.520          H  
ATOM    279 2HE  LYS A  18      -6.280  15.586   0.276  1.00  3.520          H  
ATOM    280 1HZ  LYS A  18      -4.781  16.902   1.624  1.00  3.520          H  
ATOM    281 2HZ  LYS A  18      -5.725  15.985   2.601  1.00  3.520          H  
ATOM    282 3HZ  LYS A  18      -4.141  15.588   2.361  1.00  3.520          H  
ATOM    283  N   PHE A  19      -4.859   8.985   3.941  1.00  1.820          N  
ATOM    284  CA  PHE A  19      -5.250   7.641   4.336  1.00  1.570          C  
ATOM    285  C   PHE A  19      -6.525   7.601   5.185  1.00  1.560          C  
ATOM    286  O   PHE A  19      -6.932   8.618   5.778  1.00  1.780          O  
ATOM    287  CB  PHE A  19      -4.076   7.037   5.089  1.00  2.300          C  
ATOM    288  CG  PHE A  19      -3.786   7.769   6.343  1.00  2.300          C  
ATOM    289  CD1 PHE A  19      -4.240   7.330   7.561  1.00  2.300          C  
ATOM    290  CD2 PHE A  19      -3.098   8.959   6.303  1.00  2.300          C  
ATOM    291  CE1 PHE A  19      -3.988   8.022   8.675  1.00  2.300          C  
ATOM    292  CE2 PHE A  19      -2.887   9.651   7.411  1.00  2.300          C  
ATOM    293  CZ  PHE A  19      -3.315   9.197   8.600  1.00  2.300          C  
ATOM    294  H   PHE A  19      -5.095   9.769   4.530  1.00  2.180          H  
ATOM    295  HA  PHE A  19      -5.428   7.057   3.432  1.00  1.880          H  
ATOM    296 1HB  PHE A  19      -4.282   6.016   5.317  1.00  2.760          H  
ATOM    297 2HB  PHE A  19      -3.185   7.067   4.463  1.00  2.760          H  
ATOM    298  HD1 PHE A  19      -4.807   6.429   7.638  1.00  2.760          H  
ATOM    299  HD2 PHE A  19      -2.720   9.357   5.356  1.00  2.760          H  
ATOM    300  HE1 PHE A  19      -4.346   7.643   9.616  1.00  2.760          H  
ATOM    301  HE2 PHE A  19      -2.373  10.577   7.339  1.00  2.760          H  
ATOM    302  HZ  PHE A  19      -3.129   9.774   9.477  1.00  2.760          H  
ATOM    303  N   ASN A  20      -7.117   6.392   5.259  1.00  1.720          N  
ATOM    304  CA  ASN A  20      -8.354   6.138   5.997  1.00  2.170          C  
ATOM    305  C   ASN A  20      -8.493   4.662   6.444  1.00  2.130          C  
ATOM    306  O   ASN A  20      -7.627   3.819   6.160  1.00  2.000          O  
ATOM    307  CB  ASN A  20      -9.529   6.561   5.111  1.00  2.860          C  
ATOM    308  CG  ASN A  20     -10.762   7.055   5.850  1.00  2.860          C  
ATOM    309  OD1 ASN A  20     -11.118   6.540   6.917  1.00  2.860          O  
ATOM    310  ND2 ASN A  20     -11.416   8.042   5.289  1.00  2.860          N  
ATOM    311  H   ASN A  20      -6.702   5.624   4.753  1.00  2.060          H  
ATOM    312  HA  ASN A  20      -8.352   6.757   6.887  1.00  2.600          H  
ATOM    313 1HB  ASN A  20      -9.200   7.350   4.436  1.00  3.430          H  
ATOM    314 2HB  ASN A  20      -9.822   5.713   4.491  1.00  3.430          H  
ATOM    315 1HD2 ASN A  20     -12.237   8.411   5.725  1.00  3.430          H  
ATOM    316 2HD2 ASN A  20     -11.094   8.429   4.423  1.00  3.430          H  
ATOM    317  N   LYS A  21      -9.612   4.370   7.118  1.00  2.540          N  
ATOM    318  CA  LYS A  21     -10.010   3.055   7.613  1.00  2.880          C  
ATOM    319  C   LYS A  21      -8.929   2.382   8.448  1.00  2.660          C  
ATOM    320  O   LYS A  21      -8.523   2.915   9.485  1.00  2.650          O  
ATOM    321  CB  LYS A  21     -10.440   2.178   6.434  1.00  3.900          C  
ATOM    322  CG  LYS A  21     -11.620   2.745   5.654  1.00  3.900          C  
ATOM    323  CD  LYS A  21     -12.062   1.801   4.545  1.00  3.900          C  
ATOM    324  CE  LYS A  21     -13.236   2.374   3.758  1.00  3.900          C  
ATOM    325  NZ  LYS A  21     -13.659   1.467   2.651  1.00  3.900          N  
ATOM    326  H   LYS A  21     -10.257   5.130   7.286  1.00  3.050          H  
ATOM    327  HA  LYS A  21     -10.879   3.192   8.259  1.00  3.460          H  
ATOM    328 1HB  LYS A  21      -9.611   2.055   5.736  1.00  4.680          H  
ATOM    329 2HB  LYS A  21     -10.735   1.193   6.794  1.00  4.680          H  
ATOM    330 1HG  LYS A  21     -12.453   2.917   6.337  1.00  4.680          H  
ATOM    331 2HG  LYS A  21     -11.335   3.700   5.216  1.00  4.680          H  
ATOM    332 1HD  LYS A  21     -11.227   1.632   3.863  1.00  4.680          H  
ATOM    333 2HD  LYS A  21     -12.357   0.845   4.976  1.00  4.680          H  
ATOM    334 1HE  LYS A  21     -14.078   2.524   4.432  1.00  4.680          H  
ATOM    335 2HE  LYS A  21     -12.945   3.336   3.336  1.00  4.680          H  
ATOM    336 1HZ  LYS A  21     -14.436   1.881   2.154  1.00  4.680          H  
ATOM    337 2HZ  LYS A  21     -12.888   1.329   2.011  1.00  4.680          H  
ATOM    338 3HZ  LYS A  21     -13.942   0.575   3.032  1.00  4.680          H  
ATOM    339  N   LYS A  22      -8.442   1.218   7.999  1.00  2.720          N  
ATOM    340  CA  LYS A  22      -7.422   0.480   8.740  1.00  2.740          C  
ATOM    341  C   LYS A  22      -6.233   1.361   9.055  1.00  2.330          C  
ATOM    342  O   LYS A  22      -5.618   1.219  10.115  1.00  2.470          O  
ATOM    343  CB  LYS A  22      -6.942  -0.745   7.960  1.00  3.830          C  
ATOM    344  CG  LYS A  22      -5.876  -1.577   8.696  1.00  3.830          C  
ATOM    345  CD  LYS A  22      -5.484  -2.825   7.912  1.00  3.830          C  
ATOM    346  CE  LYS A  22      -4.391  -3.608   8.633  1.00  3.830          C  
ATOM    347  NZ  LYS A  22      -3.989  -4.833   7.880  1.00  3.830          N  
ATOM    348  H   LYS A  22      -8.787   0.831   7.136  1.00  3.260          H  
ATOM    349  HA  LYS A  22      -7.854   0.149   9.687  1.00  3.290          H  
ATOM    350 1HB  LYS A  22      -7.790  -1.396   7.749  1.00  4.590          H  
ATOM    351 2HB  LYS A  22      -6.523  -0.427   7.005  1.00  4.590          H  
ATOM    352 1HG  LYS A  22      -4.977  -0.975   8.848  1.00  4.590          H  
ATOM    353 2HG  LYS A  22      -6.260  -1.868   9.676  1.00  4.590          H  
ATOM    354 1HD  LYS A  22      -6.357  -3.466   7.783  1.00  4.590          H  
ATOM    355 2HD  LYS A  22      -5.120  -2.533   6.927  1.00  4.590          H  
ATOM    356 1HE  LYS A  22      -3.517  -2.966   8.759  1.00  4.590          H  
ATOM    357 2HE  LYS A  22      -4.755  -3.903   9.617  1.00  4.590          H  
ATOM    358 1HZ  LYS A  22      -3.266  -5.322   8.390  1.00  4.590          H  
ATOM    359 2HZ  LYS A  22      -4.790  -5.440   7.769  1.00  4.590          H  
ATOM    360 3HZ  LYS A  22      -3.638  -4.572   6.969  1.00  4.590          H  
ATOM    361  N   ALA A  23      -5.859   2.226   8.107  1.00  2.000          N  
ATOM    362  CA  ALA A  23      -4.725   3.099   8.282  1.00  1.870          C  
ATOM    363  C   ALA A  23      -4.940   4.043   9.461  1.00  1.930          C  
ATOM    364  O   ALA A  23      -3.983   4.476  10.101  1.00  2.230          O  
ATOM    365  CB  ALA A  23      -4.469   3.860   7.014  1.00  2.670          C  
ATOM    366  H   ALA A  23      -6.404   2.335   7.246  1.00  2.400          H  
ATOM    367  HA  ALA A  23      -3.855   2.484   8.490  1.00  2.240          H  
ATOM    368 1HB  ALA A  23      -3.598   4.483   7.143  1.00  3.200          H  
ATOM    369 2HB  ALA A  23      -4.298   3.155   6.203  1.00  3.200          H  
ATOM    370 3HB  ALA A  23      -5.333   4.467   6.790  1.00  3.200          H  
ATOM    371  N   ASN A  24      -6.181   4.420   9.762  1.00  1.960          N  
ATOM    372  CA  ASN A  24      -6.363   5.355  10.845  1.00  2.360          C  
ATOM    373  C   ASN A  24      -6.090   4.657  12.156  1.00  2.720          C  
ATOM    374  O   ASN A  24      -5.397   5.188  13.045  1.00  3.110          O  
ATOM    375  CB  ASN A  24      -7.769   5.898  10.864  1.00  3.140          C  
ATOM    376  CG  ASN A  24      -8.058   6.794   9.754  1.00  3.140          C  
ATOM    377  OD1 ASN A  24      -7.187   7.250   9.019  1.00  3.140          O  
ATOM    378  ND2 ASN A  24      -9.308   7.115   9.617  1.00  3.140          N  
ATOM    379  H   ASN A  24      -7.005   4.055   9.289  1.00  2.350          H  
ATOM    380  HA  ASN A  24      -5.647   6.154  10.734  1.00  2.830          H  
ATOM    381 1HB  ASN A  24      -8.480   5.075  10.847  1.00  3.770          H  
ATOM    382 2HB  ASN A  24      -7.922   6.445  11.793  1.00  3.770          H  
ATOM    383 1HD2 ASN A  24      -9.572   7.757   8.898  1.00  3.770          H  
ATOM    384 2HD2 ASN A  24      -9.996   6.745  10.242  1.00  3.770          H  
ATOM    385  N   GLU A  25      -6.608   3.423  12.252  1.00  2.700          N  
ATOM    386  CA  GLU A  25      -6.439   2.605  13.450  1.00  3.090          C  
ATOM    387  C   GLU A  25      -4.963   2.289  13.670  1.00  3.150          C  
ATOM    388  O   GLU A  25      -4.473   2.279  14.803  1.00  3.550          O  
ATOM    389  CB  GLU A  25      -7.228   1.298  13.331  1.00  4.170          C  
ATOM    390  CG  GLU A  25      -8.744   1.454  13.366  1.00  4.170          C  
ATOM    391  CD  GLU A  25      -9.466   0.137  13.224  1.00  4.170          C  
ATOM    392  OE1 GLU A  25      -8.813  -0.846  12.961  1.00  4.170          O  
ATOM    393  OE2 GLU A  25     -10.663   0.114  13.383  1.00  4.170          O  
ATOM    394  H   GLU A  25      -7.171   3.085  11.460  1.00  3.240          H  
ATOM    395  HA  GLU A  25      -6.805   3.164  14.310  1.00  3.710          H  
ATOM    396 1HB  GLU A  25      -6.966   0.808  12.392  1.00  5.000          H  
ATOM    397 2HB  GLU A  25      -6.939   0.627  14.140  1.00  5.000          H  
ATOM    398 1HG  GLU A  25      -9.033   1.921  14.306  1.00  5.000          H  
ATOM    399 2HG  GLU A  25      -9.044   2.117  12.552  1.00  5.000          H  
ATOM    400  N   LEU A  26      -4.263   2.059  12.562  1.00  2.910          N  
ATOM    401  CA  LEU A  26      -2.852   1.743  12.525  1.00  3.220          C  
ATOM    402  C   LEU A  26      -1.964   2.911  12.946  1.00  3.500          C  
ATOM    403  O   LEU A  26      -1.003   2.724  13.698  1.00  3.990          O  
ATOM    404  CB  LEU A  26      -2.490   1.315  11.097  1.00  4.380          C  
ATOM    405  CG  LEU A  26      -1.045   0.903  10.778  1.00  4.380          C  
ATOM    406  CD1 LEU A  26      -0.619  -0.288  11.627  1.00  4.380          C  
ATOM    407  CD2 LEU A  26      -0.976   0.577   9.277  1.00  4.380          C  
ATOM    408  H   LEU A  26      -4.772   2.054  11.674  1.00  3.490          H  
ATOM    409  HA  LEU A  26      -2.685   0.917  13.211  1.00  3.860          H  
ATOM    410 1HB  LEU A  26      -3.149   0.499  10.805  1.00  5.260          H  
ATOM    411 2HB  LEU A  26      -2.706   2.156  10.458  1.00  5.260          H  
ATOM    412  HG  LEU A  26      -0.372   1.729  11.000  1.00  5.260          H  
ATOM    413 1HD1 LEU A  26       0.406  -0.560  11.376  1.00  5.260          H  
ATOM    414 2HD1 LEU A  26      -0.666  -0.031  12.684  1.00  5.260          H  
ATOM    415 3HD1 LEU A  26      -1.278  -1.131  11.428  1.00  5.260          H  
ATOM    416 1HD2 LEU A  26       0.045   0.299   9.009  1.00  5.260          H  
ATOM    417 2HD2 LEU A  26      -1.650  -0.250   9.050  1.00  5.260          H  
ATOM    418 3HD2 LEU A  26      -1.274   1.452   8.702  1.00  5.260          H  
ATOM    419  N   HIS A  27      -2.265   4.123  12.467  1.00  3.300          N  
ATOM    420  CA  HIS A  27      -1.390   5.239  12.770  1.00  3.690          C  
ATOM    421  C   HIS A  27      -1.826   6.159  13.918  1.00  4.020          C  
ATOM    422  O   HIS A  27      -0.983   6.869  14.468  1.00  4.400          O  
ATOM    423  CB  HIS A  27      -1.201   6.045  11.488  1.00  5.010          C  
ATOM    424  CG  HIS A  27      -0.601   5.184  10.422  1.00  5.010          C  
ATOM    425  ND1 HIS A  27       0.651   4.612  10.538  1.00  5.010          N  
ATOM    426  CD2 HIS A  27      -1.090   4.779   9.236  1.00  5.010          C  
ATOM    427  CE1 HIS A  27       0.891   3.890   9.466  1.00  5.010          C  
ATOM    428  NE2 HIS A  27      -0.148   3.973   8.668  1.00  5.010          N  
ATOM    429  H   HIS A  27      -3.036   4.243  11.805  1.00  3.960          H  
ATOM    430  HA  HIS A  27      -0.417   4.844  13.045  1.00  4.430          H  
ATOM    431 1HB  HIS A  27      -2.170   6.413  11.137  1.00  6.010          H  
ATOM    432 2HB  HIS A  27      -0.563   6.900  11.665  1.00  6.010          H  
ATOM    433  HD1 HIS A  27       1.105   4.426  11.407  1.00  6.010          H  
ATOM    434  HD2 HIS A  27      -2.016   4.970   8.720  1.00  6.010          H  
ATOM    435  HE1 HIS A  27       1.821   3.347   9.365  1.00  6.010          H  
ATOM    436  N   GLY A  28      -3.098   6.140  14.333  1.00  3.970          N  
ATOM    437  CA  GLY A  28      -3.526   7.062  15.385  1.00  4.400          C  
ATOM    438  C   GLY A  28      -3.635   8.453  14.784  1.00  4.400          C  
ATOM    439  O   GLY A  28      -3.319   9.466  15.411  1.00  4.850          O  
ATOM    440  H   GLY A  28      -3.794   5.553  13.874  1.00  4.760          H  
ATOM    441 1HA  GLY A  28      -4.492   6.745  15.778  1.00  5.280          H  
ATOM    442 2HA  GLY A  28      -2.809   7.055  16.204  1.00  5.280          H  
ATOM    443  N   ALA A  29      -4.029   8.471  13.524  1.00  3.950          N  
ATOM    444  CA  ALA A  29      -4.123   9.686  12.726  1.00  3.990          C  
ATOM    445  C   ALA A  29      -5.172   9.472  11.666  1.00  3.870          C  
ATOM    446  O   ALA A  29      -5.568   8.338  11.456  1.00  3.660          O  
ATOM    447  CB  ALA A  29      -2.762  10.003  12.133  1.00  5.570          C  
ATOM    448  H   ALA A  29      -4.314   7.569  13.130  1.00  4.740          H  
ATOM    449  HA  ALA A  29      -4.447  10.511  13.363  1.00  4.790          H  
ATOM    450 1HB  ALA A  29      -2.813  10.907  11.540  1.00  6.680          H  
ATOM    451 2HB  ALA A  29      -2.064  10.144  12.949  1.00  6.680          H  
ATOM    452 3HB  ALA A  29      -2.432   9.173  11.516  1.00  6.680          H  
ATOM    453  N   ALA A  30      -5.665  10.530  11.029  1.00  4.270          N  
ATOM    454  CA  ALA A  30      -6.652  10.329   9.967  1.00  4.550          C  
ATOM    455  C   ALA A  30      -6.759  11.527   9.051  1.00  4.550          C  
ATOM    456  O   ALA A  30      -6.902  12.650   9.527  1.00  4.310          O  
ATOM    457  CB  ALA A  30      -8.009  10.074  10.586  1.00  6.260          C  
ATOM    458  H   ALA A  30      -5.305  11.465  11.223  1.00  5.120          H  
ATOM    459  HA  ALA A  30      -6.341   9.479   9.370  1.00  5.460          H  
ATOM    460 1HB  ALA A  30      -8.735   9.906   9.794  1.00  7.510          H  
ATOM    461 2HB  ALA A  30      -7.962   9.205  11.233  1.00  7.510          H  
ATOM    462 3HB  ALA A  30      -8.305  10.940  11.172  1.00  7.510          H  
ATOM    463  N   GLY A  31      -6.642  11.326   7.731  1.00  5.150          N  
ATOM    464  CA  GLY A  31      -6.787  12.449   6.801  1.00  5.490          C  
ATOM    465  C   GLY A  31      -5.569  13.376   6.784  1.00  5.020          C  
ATOM    466  O   GLY A  31      -5.575  14.409   6.113  1.00  5.170          O  
ATOM    467  H   GLY A  31      -6.555  10.381   7.331  1.00  6.180          H  
ATOM    468 1HA  GLY A  31      -6.959  12.056   5.798  1.00  6.590          H  
ATOM    469 2HA  GLY A  31      -7.674  13.021   7.070  1.00  6.590          H  
ATOM    470  N   ASN A  32      -4.543  13.002   7.531  1.00  4.780          N  
ATOM    471  CA  ASN A  32      -3.337  13.790   7.712  1.00  4.600          C  
ATOM    472  C   ASN A  32      -2.399  13.677   6.533  1.00  4.070          C  
ATOM    473  O   ASN A  32      -2.274  12.615   5.916  1.00  4.190          O  
ATOM    474  CB  ASN A  32      -2.669  13.377   9.014  1.00  6.510          C  
ATOM    475  CG  ASN A  32      -3.486  13.795  10.228  1.00  6.510          C  
ATOM    476  OD1 ASN A  32      -4.151  12.991  10.928  1.00  6.510          O  
ATOM    477  ND2 ASN A  32      -3.435  15.070  10.515  1.00  6.510          N  
ATOM    478  H   ASN A  32      -4.643  12.125   8.021  1.00  5.740          H  
ATOM    479  HA  ASN A  32      -3.618  14.843   7.792  1.00  5.520          H  
ATOM    480 1HB  ASN A  32      -2.541  12.304   9.041  1.00  7.810          H  
ATOM    481 2HB  ASN A  32      -1.679  13.837   9.077  1.00  7.810          H  
ATOM    482 1HD2 ASN A  32      -3.935  15.429  11.302  1.00  7.810          H  
ATOM    483 2HD2 ASN A  32      -2.866  15.714   9.952  1.00  7.810          H  
ATOM    484  N   ASP A  33      -1.685  14.750   6.225  1.00  3.870          N  
ATOM    485  CA  ASP A  33      -0.751  14.684   5.114  1.00  3.670          C  
ATOM    486  C   ASP A  33       0.554  14.082   5.589  1.00  3.190          C  
ATOM    487  O   ASP A  33       1.487  14.779   6.011  1.00  3.440          O  
ATOM    488  CB  ASP A  33      -0.603  16.057   4.461  1.00  5.220          C  
ATOM    489  CG  ASP A  33      -1.861  16.447   3.620  1.00  5.220          C  
ATOM    490  OD1 ASP A  33      -2.552  15.553   3.149  1.00  5.220          O  
ATOM    491  OD2 ASP A  33      -2.107  17.613   3.437  1.00  5.220          O  
ATOM    492  H   ASP A  33      -1.757  15.620   6.780  1.00  4.640          H  
ATOM    493  HA  ASP A  33      -1.163  14.015   4.357  1.00  4.400          H  
ATOM    494 1HB  ASP A  33      -0.453  16.811   5.238  1.00  6.260          H  
ATOM    495 2HB  ASP A  33       0.248  16.073   3.833  1.00  6.260          H  
ATOM    496  N   VAL A  34       0.543  12.753   5.598  1.00  3.040          N  
ATOM    497  CA  VAL A  34       1.597  11.934   6.165  1.00  3.010          C  
ATOM    498  C   VAL A  34       2.612  11.385   5.179  1.00  3.050          C  
ATOM    499  O   VAL A  34       2.270  10.838   4.127  1.00  3.340          O  
ATOM    500  CB  VAL A  34       0.975  10.712   6.910  1.00  4.230          C  
ATOM    501  CG1 VAL A  34       2.048   9.827   7.445  1.00  4.230          C  
ATOM    502  CG2 VAL A  34       0.128  11.120   8.058  1.00  4.230          C  
ATOM    503  H   VAL A  34      -0.306  12.302   5.232  1.00  3.650          H  
ATOM    504  HA  VAL A  34       2.138  12.542   6.881  1.00  3.610          H  
ATOM    505  HB  VAL A  34       0.357  10.167   6.209  1.00  5.070          H  
ATOM    506 1HG1 VAL A  34       1.606   9.000   7.976  1.00  5.070          H  
ATOM    507 2HG1 VAL A  34       2.666   9.436   6.661  1.00  5.070          H  
ATOM    508 3HG1 VAL A  34       2.645  10.405   8.115  1.00  5.070          H  
ATOM    509 1HG2 VAL A  34      -0.297  10.230   8.516  1.00  5.070          H  
ATOM    510 2HG2 VAL A  34       0.677  11.600   8.768  1.00  5.070          H  
ATOM    511 3HG2 VAL A  34      -0.640  11.761   7.706  1.00  5.070          H  
ATOM    512  N   LEU A  35       3.881  11.541   5.529  1.00  3.170          N  
ATOM    513  CA  LEU A  35       4.959  10.931   4.782  1.00  3.250          C  
ATOM    514  C   LEU A  35       5.204   9.627   5.476  1.00  3.590          C  
ATOM    515  O   LEU A  35       5.582   9.597   6.655  1.00  4.380          O  
ATOM    516  CB  LEU A  35       6.257  11.746   4.814  1.00  4.520          C  
ATOM    517  CG  LEU A  35       7.510  11.079   4.143  1.00  4.520          C  
ATOM    518  CD1 LEU A  35       7.297  10.892   2.669  1.00  4.520          C  
ATOM    519  CD2 LEU A  35       8.679  11.944   4.364  1.00  4.520          C  
ATOM    520  H   LEU A  35       4.081  12.060   6.384  1.00  3.800          H  
ATOM    521  HA  LEU A  35       4.638  10.749   3.757  1.00  3.900          H  
ATOM    522 1HB  LEU A  35       6.094  12.667   4.281  1.00  5.420          H  
ATOM    523 2HB  LEU A  35       6.499  11.987   5.851  1.00  5.420          H  
ATOM    524  HG  LEU A  35       7.693  10.098   4.589  1.00  5.420          H  
ATOM    525 1HD1 LEU A  35       8.181  10.444   2.230  1.00  5.420          H  
ATOM    526 2HD1 LEU A  35       6.447  10.249   2.484  1.00  5.420          H  
ATOM    527 3HD1 LEU A  35       7.123  11.864   2.214  1.00  5.420          H  
ATOM    528 1HD2 LEU A  35       9.553  11.498   3.905  1.00  5.420          H  
ATOM    529 2HD2 LEU A  35       8.474  12.899   3.902  1.00  5.420          H  
ATOM    530 3HD2 LEU A  35       8.851  12.074   5.433  1.00  5.420          H  
ATOM    531  N   PHE A  36       4.964   8.537   4.785  1.00  3.460          N  
ATOM    532  CA  PHE A  36       5.096   7.258   5.435  1.00  4.190          C  
ATOM    533  C   PHE A  36       6.473   6.683   5.272  1.00  4.260          C  
ATOM    534  O   PHE A  36       6.886   6.299   4.175  1.00  4.100          O  
ATOM    535  CB  PHE A  36       4.070   6.292   4.903  1.00  5.570          C  
ATOM    536  CG  PHE A  36       2.690   6.653   5.281  1.00  5.570          C  
ATOM    537  CD1 PHE A  36       1.885   7.380   4.436  1.00  5.570          C  
ATOM    538  CD2 PHE A  36       2.190   6.284   6.504  1.00  5.570          C  
ATOM    539  CE1 PHE A  36       0.603   7.702   4.816  1.00  5.570          C  
ATOM    540  CE2 PHE A  36       0.929   6.613   6.867  1.00  5.570          C  
ATOM    541  CZ  PHE A  36       0.135   7.309   6.033  1.00  5.570          C  
ATOM    542  H   PHE A  36       4.660   8.601   3.821  1.00  4.150          H  
ATOM    543  HA  PHE A  36       4.915   7.391   6.502  1.00  5.030          H  
ATOM    544 1HB  PHE A  36       4.142   6.264   3.823  1.00  6.690          H  
ATOM    545 2HB  PHE A  36       4.276   5.305   5.280  1.00  6.690          H  
ATOM    546  HD1 PHE A  36       2.269   7.693   3.471  1.00  6.690          H  
ATOM    547  HD2 PHE A  36       2.808   5.732   7.190  1.00  6.690          H  
ATOM    548  HE1 PHE A  36      -0.042   8.274   4.158  1.00  6.690          H  
ATOM    549  HE2 PHE A  36       0.561   6.329   7.829  1.00  6.690          H  
ATOM    550  HZ  PHE A  36      -0.859   7.557   6.343  1.00  6.690          H  
ATOM    551  N   GLY A  37       7.179   6.580   6.380  1.00  4.790          N  
ATOM    552  CA  GLY A  37       8.544   6.100   6.426  1.00  5.050          C  
ATOM    553  C   GLY A  37       8.578   4.596   6.348  1.00  4.830          C  
ATOM    554  O   GLY A  37       8.858   3.902   7.328  1.00  5.010          O  
ATOM    555  H   GLY A  37       6.783   6.872   7.272  1.00  5.750          H  
ATOM    556 1HA  GLY A  37       9.095   6.520   5.600  1.00  6.060          H  
ATOM    557 2HA  GLY A  37       9.029   6.442   7.330  1.00  6.060          H  
ATOM    558  N   CYS A  38       8.239   4.098   5.165  1.00  4.880          N  
ATOM    559  CA  CYS A  38       8.171   2.679   4.850  1.00  5.040          C  
ATOM    560  C   CYS A  38       9.410   2.240   4.079  1.00  5.010          C  
ATOM    561  O   CYS A  38       9.453   1.162   3.486  1.00  5.100          O  
ATOM    562  CB  CYS A  38       6.920   2.400   4.045  1.00  6.990          C  
ATOM    563  SG  CYS A  38       5.416   2.679   4.943  1.00  6.990          S  
ATOM    564  H   CYS A  38       7.973   4.790   4.458  1.00  5.860          H  
ATOM    565  HA  CYS A  38       8.121   2.116   5.783  1.00  6.050          H  
ATOM    566 1HB  CYS A  38       6.907   3.069   3.194  1.00  8.390          H  
ATOM    567 2HB  CYS A  38       6.928   1.374   3.685  1.00  8.390          H  
ATOM    568  HG  CYS A  38       5.780   2.038   6.052  1.00  8.390          H  
ATOM    569  N   GLY A  39      10.422   3.087   4.137  1.00  5.200          N  
ATOM    570  CA  GLY A  39      11.712   2.938   3.503  1.00  5.420          C  
ATOM    571  C   GLY A  39      12.552   4.087   4.037  1.00  5.300          C  
ATOM    572  O   GLY A  39      12.025   4.986   4.691  1.00  5.700          O  
ATOM    573  H   GLY A  39      10.280   3.933   4.666  1.00  6.240          H  
ATOM    574 1HA  GLY A  39      12.158   1.979   3.765  1.00  6.500          H  
ATOM    575 2HA  GLY A  39      11.612   2.994   2.422  1.00  6.500          H  
ATOM    576  N   GLY A  40      13.845   4.075   3.775  1.00  5.030          N  
ATOM    577  CA  GLY A  40      14.714   5.101   4.342  1.00  5.240          C  
ATOM    578  C   GLY A  40      14.952   6.342   3.495  1.00  4.690          C  
ATOM    579  O   GLY A  40      14.202   6.689   2.570  1.00  4.540          O  
ATOM    580  H   GLY A  40      14.245   3.335   3.218  1.00  6.040          H  
ATOM    581 1HA  GLY A  40      14.309   5.406   5.308  1.00  6.290          H  
ATOM    582 2HA  GLY A  40      15.679   4.646   4.570  1.00  6.290          H  
ATOM    583  N   ALA A  41      16.084   6.975   3.773  1.00  4.690          N  
ATOM    584  CA  ALA A  41      16.480   8.237   3.157  1.00  4.560          C  
ATOM    585  C   ALA A  41      16.547   8.162   1.634  1.00  3.850          C  
ATOM    586  O   ALA A  41      16.301   9.165   0.958  1.00  3.670          O  
ATOM    587  CB  ALA A  41      17.826   8.673   3.711  1.00  6.440          C  
ATOM    588  H   ALA A  41      16.677   6.570   4.513  1.00  5.630          H  
ATOM    589  HA  ALA A  41      15.732   8.980   3.416  1.00  5.470          H  
ATOM    590 1HB  ALA A  41      18.102   9.635   3.284  1.00  7.720          H  
ATOM    591 2HB  ALA A  41      17.758   8.762   4.798  1.00  7.720          H  
ATOM    592 3HB  ALA A  41      18.582   7.929   3.455  1.00  7.720          H  
ATOM    593  N   ASP A  42      16.895   6.995   1.080  1.00  3.680          N  
ATOM    594  CA  ASP A  42      16.987   6.830  -0.369  1.00  3.280          C  
ATOM    595  C   ASP A  42      15.727   6.238  -1.007  1.00  2.800          C  
ATOM    596  O   ASP A  42      15.739   5.889  -2.190  1.00  2.850          O  
ATOM    597  CB  ASP A  42      18.204   5.980  -0.726  1.00  4.750          C  
ATOM    598  CG  ASP A  42      19.544   6.674  -0.406  1.00  4.750          C  
ATOM    599  OD1 ASP A  42      19.671   7.889  -0.595  1.00  4.750          O  
ATOM    600  OD2 ASP A  42      20.426   5.986   0.047  1.00  4.750          O  
ATOM    601  H   ASP A  42      17.131   6.208   1.671  1.00  4.420          H  
ATOM    602  HA  ASP A  42      17.128   7.808  -0.811  1.00  3.940          H  
ATOM    603 1HB  ASP A  42      18.156   5.037  -0.183  1.00  5.700          H  
ATOM    604 2HB  ASP A  42      18.180   5.743  -1.791  1.00  5.700          H  
ATOM    605  N   LYS A  43      14.649   6.098  -0.232  1.00  2.980          N  
ATOM    606  CA  LYS A  43      13.393   5.572  -0.762  1.00  3.190          C  
ATOM    607  C   LYS A  43      12.288   6.638  -0.742  1.00  2.950          C  
ATOM    608  O   LYS A  43      11.426   6.663  -1.623  1.00  3.220          O  
ATOM    609  CB  LYS A  43      12.954   4.347   0.030  1.00  4.380          C  
ATOM    610  CG  LYS A  43      13.939   3.164   0.036  1.00  4.380          C  
ATOM    611  CD  LYS A  43      14.133   2.559  -1.363  1.00  4.380          C  
ATOM    612  CE  LYS A  43      15.020   1.317  -1.319  1.00  4.380          C  
ATOM    613  NZ  LYS A  43      15.245   0.739  -2.681  1.00  4.380          N  
ATOM    614  H   LYS A  43      14.687   6.386   0.744  1.00  3.580          H  
ATOM    615  HA  LYS A  43      13.539   5.293  -1.802  1.00  3.830          H  
ATOM    616 1HB  LYS A  43      12.758   4.647   1.057  1.00  5.260          H  
ATOM    617 2HB  LYS A  43      12.034   3.981  -0.388  1.00  5.260          H  
ATOM    618 1HG  LYS A  43      14.904   3.509   0.408  1.00  5.260          H  
ATOM    619 2HG  LYS A  43      13.564   2.393   0.706  1.00  5.260          H  
ATOM    620 1HD  LYS A  43      13.164   2.297  -1.791  1.00  5.260          H  
ATOM    621 2HD  LYS A  43      14.617   3.285  -2.016  1.00  5.260          H  
ATOM    622 1HE  LYS A  43      15.983   1.587  -0.887  1.00  5.260          H  
ATOM    623 2HE  LYS A  43      14.548   0.563  -0.690  1.00  5.260          H  
ATOM    624 1HZ  LYS A  43      15.837  -0.077  -2.607  1.00  5.260          H  
ATOM    625 2HZ  LYS A  43      14.359   0.474  -3.089  1.00  5.260          H  
ATOM    626 3HZ  LYS A  43      15.694   1.428  -3.270  1.00  5.260          H  
ATOM    627  N   LEU A  44      12.320   7.510   0.261  1.00  2.710          N  
ATOM    628  CA  LEU A  44      11.330   8.563   0.458  1.00  2.620          C  
ATOM    629  C   LEU A  44      11.668   9.745  -0.440  1.00  2.510          C  
ATOM    630  O   LEU A  44      12.801   9.875  -0.902  1.00  2.750          O  
ATOM    631  CB  LEU A  44      11.323   8.965   1.935  1.00  3.700          C  
ATOM    632  CG  LEU A  44      10.979   7.812   2.920  1.00  3.700          C  
ATOM    633  CD1 LEU A  44      11.185   8.291   4.335  1.00  3.700          C  
ATOM    634  CD2 LEU A  44       9.533   7.331   2.711  1.00  3.700          C  
ATOM    635  H   LEU A  44      13.055   7.406   0.960  1.00  3.250          H  
ATOM    636  HA  LEU A  44      10.353   8.196   0.159  1.00  3.140          H  
ATOM    637 1HB  LEU A  44      12.320   9.328   2.192  1.00  4.440          H  
ATOM    638 2HB  LEU A  44      10.613   9.776   2.082  1.00  4.440          H  
ATOM    639  HG  LEU A  44      11.658   6.977   2.745  1.00  4.440          H  
ATOM    640 1HD1 LEU A  44      10.990   7.484   5.021  1.00  4.440          H  
ATOM    641 2HD1 LEU A  44      12.222   8.597   4.448  1.00  4.440          H  
ATOM    642 3HD1 LEU A  44      10.523   9.126   4.547  1.00  4.440          H  
ATOM    643 1HD2 LEU A  44       9.332   6.522   3.391  1.00  4.440          H  
ATOM    644 2HD2 LEU A  44       8.836   8.143   2.900  1.00  4.440          H  
ATOM    645 3HD2 LEU A  44       9.393   6.966   1.704  1.00  4.440          H  
ATOM    646  N   LYS A  45      10.691  10.600  -0.730  1.00  2.610          N  
ATOM    647  CA  LYS A  45      10.968  11.744  -1.588  1.00  2.960          C  
ATOM    648  C   LYS A  45      12.043  12.631  -0.975  1.00  2.750          C  
ATOM    649  O   LYS A  45      11.924  13.041   0.181  1.00  2.870          O  
ATOM    650  CB  LYS A  45       9.714  12.594  -1.809  1.00  4.000          C  
ATOM    651  CG  LYS A  45       8.494  11.918  -2.474  1.00  4.000          C  
ATOM    652  CD  LYS A  45       8.712  11.472  -3.929  1.00  4.000          C  
ATOM    653  CE  LYS A  45       8.979  12.651  -4.870  1.00  4.000          C  
ATOM    654  NZ  LYS A  45       8.845  12.265  -6.292  1.00  4.000          N  
ATOM    655  H   LYS A  45       9.772  10.479  -0.331  1.00  3.130          H  
ATOM    656  HA  LYS A  45      11.345  11.380  -2.544  1.00  3.550          H  
ATOM    657 1HB  LYS A  45       9.373  12.947  -0.839  1.00  4.800          H  
ATOM    658 2HB  LYS A  45       9.970  13.482  -2.379  1.00  4.800          H  
ATOM    659 1HG  LYS A  45       8.187  11.055  -1.891  1.00  4.800          H  
ATOM    660 2HG  LYS A  45       7.676  12.634  -2.475  1.00  4.800          H  
ATOM    661 1HD  LYS A  45       9.539  10.767  -3.983  1.00  4.800          H  
ATOM    662 2HD  LYS A  45       7.812  10.956  -4.280  1.00  4.800          H  
ATOM    663 1HE  LYS A  45       8.291  13.472  -4.658  1.00  4.800          H  
ATOM    664 2HE  LYS A  45      10.001  12.988  -4.706  1.00  4.800          H  
ATOM    665 1HZ  LYS A  45       9.051  13.051  -6.879  1.00  4.800          H  
ATOM    666 2HZ  LYS A  45       9.465  11.504  -6.517  1.00  4.800          H  
ATOM    667 3HZ  LYS A  45       7.864  11.985  -6.453  1.00  4.800          H  
ATOM    668  N   LYS A  46      13.032  13.017  -1.789  1.00  2.710          N  
ATOM    669  CA  LYS A  46      14.160  13.850  -1.353  1.00  2.750          C  
ATOM    670  C   LYS A  46      13.764  15.250  -0.909  1.00  3.180          C  
ATOM    671  O   LYS A  46      14.542  15.943  -0.254  1.00  3.310          O  
ATOM    672  CB  LYS A  46      15.223  13.957  -2.457  1.00  3.830          C  
ATOM    673  CG  LYS A  46      15.952  12.636  -2.817  1.00  3.830          C  
ATOM    674  CD  LYS A  46      16.747  12.085  -1.622  1.00  3.830          C  
ATOM    675  CE  LYS A  46      17.597  10.873  -1.974  1.00  3.830          C  
ATOM    676  NZ  LYS A  46      18.215  10.310  -0.749  1.00  3.830          N  
ATOM    677  H   LYS A  46      13.032  12.654  -2.732  1.00  3.250          H  
ATOM    678  HA  LYS A  46      14.604  13.373  -0.481  1.00  3.300          H  
ATOM    679 1HB  LYS A  46      14.760  14.340  -3.366  1.00  4.600          H  
ATOM    680 2HB  LYS A  46      15.981  14.680  -2.154  1.00  4.600          H  
ATOM    681 1HG  LYS A  46      15.220  11.889  -3.122  1.00  4.600          H  
ATOM    682 2HG  LYS A  46      16.634  12.814  -3.648  1.00  4.600          H  
ATOM    683 1HD  LYS A  46      17.385  12.866  -1.209  1.00  4.600          H  
ATOM    684 2HD  LYS A  46      16.062  11.749  -0.844  1.00  4.600          H  
ATOM    685 1HE  LYS A  46      16.974  10.108  -2.437  1.00  4.600          H  
ATOM    686 2HE  LYS A  46      18.384  11.163  -2.668  1.00  4.600          H  
ATOM    687 1HZ  LYS A  46      18.794   9.468  -0.934  1.00  4.600          H  
ATOM    688 2HZ  LYS A  46      18.791  10.992  -0.298  1.00  4.600          H  
ATOM    689 3HZ  LYS A  46      17.446  10.030  -0.116  1.00  4.600          H  
ATOM    690  N   SER A  47      12.579  15.686  -1.317  1.00  3.500          N  
ATOM    691  CA  SER A  47      12.061  16.996  -0.974  1.00  3.990          C  
ATOM    692  C   SER A  47      11.736  17.128   0.517  1.00  4.030          C  
ATOM    693  O   SER A  47      11.570  18.244   1.019  1.00  4.470          O  
ATOM    694  CB  SER A  47      10.833  17.290  -1.802  1.00  5.390          C  
ATOM    695  OG  SER A  47       9.813  16.410  -1.476  1.00  5.390          O  
ATOM    696  H   SER A  47      11.992  15.064  -1.852  1.00  4.200          H  
ATOM    697  HA  SER A  47      12.824  17.735  -1.220  1.00  4.790          H  
ATOM    698 1HB  SER A  47      10.504  18.311  -1.614  1.00  6.470          H  
ATOM    699 2HB  SER A  47      11.068  17.207  -2.860  1.00  6.470          H  
ATOM    700  HG  SER A  47       8.991  16.792  -1.869  1.00  6.470          H  
ATOM    701  N   TYR A  48      11.630  16.004   1.233  1.00  3.700          N  
ATOM    702  CA  TYR A  48      11.354  16.038   2.658  1.00  3.880          C  
ATOM    703  C   TYR A  48      12.636  15.550   3.351  1.00  3.710          C  
ATOM    704  O   TYR A  48      13.060  14.425   3.106  1.00  3.620          O  
ATOM    705  CB  TYR A  48      10.181  15.135   3.012  1.00  5.360          C  
ATOM    706  CG  TYR A  48       9.712  15.284   4.444  1.00  5.360          C  
ATOM    707  CD1 TYR A  48       8.618  16.057   4.713  1.00  5.360          C  
ATOM    708  CD2 TYR A  48      10.376  14.678   5.475  1.00  5.360          C  
ATOM    709  CE1 TYR A  48       8.186  16.214   5.991  1.00  5.360          C  
ATOM    710  CE2 TYR A  48       9.950  14.836   6.770  1.00  5.360          C  
ATOM    711  CZ  TYR A  48       8.849  15.611   7.023  1.00  5.360          C  
ATOM    712  OH  TYR A  48       8.401  15.805   8.301  1.00  5.360          O  
ATOM    713  H   TYR A  48      11.774  15.094   0.779  1.00  4.440          H  
ATOM    714  HA  TYR A  48      11.098  17.046   2.953  1.00  4.660          H  
ATOM    715 1HB  TYR A  48       9.342  15.359   2.352  1.00  6.430          H  
ATOM    716 2HB  TYR A  48      10.458  14.093   2.841  1.00  6.430          H  
ATOM    717  HD1 TYR A  48       8.096  16.541   3.915  1.00  6.430          H  
ATOM    718  HD2 TYR A  48      11.233  14.085   5.267  1.00  6.430          H  
ATOM    719  HE1 TYR A  48       7.321  16.824   6.193  1.00  6.430          H  
ATOM    720  HE2 TYR A  48      10.490  14.354   7.584  1.00  6.430          H  
ATOM    721  HH  TYR A  48       7.641  16.402   8.281  1.00  6.430          H  
ATOM    722  N   PRO A  49      13.346  16.361   4.144  1.00  3.920          N  
ATOM    723  CA  PRO A  49      14.571  15.943   4.808  1.00  4.020          C  
ATOM    724  C   PRO A  49      14.322  14.705   5.664  1.00  4.200          C  
ATOM    725  O   PRO A  49      13.362  14.678   6.433  1.00  4.650          O  
ATOM    726  CB  PRO A  49      14.890  17.163   5.684  1.00  6.030          C  
ATOM    727  CG  PRO A  49      14.255  18.331   4.948  1.00  6.030          C  
ATOM    728  CD  PRO A  49      12.971  17.767   4.357  1.00  6.030          C  
ATOM    729  HA  PRO A  49      15.355  15.757   4.061  1.00  4.820          H  
ATOM    730 1HB  PRO A  49      14.478  17.019   6.694  1.00  7.240          H  
ATOM    731 2HB  PRO A  49      15.979  17.269   5.794  1.00  7.240          H  
ATOM    732 1HG  PRO A  49      14.068  19.165   5.645  1.00  7.240          H  
ATOM    733 2HG  PRO A  49      14.940  18.711   4.174  1.00  7.240          H  
ATOM    734 1HD  PRO A  49      12.122  17.848   5.060  1.00  7.240          H  
ATOM    735 2HD  PRO A  49      12.787  18.285   3.400  1.00  7.240          H  
ATOM    736  N   ILE A  50      15.214  13.720   5.601  1.00  4.200          N  
ATOM    737  CA  ILE A  50      15.039  12.516   6.407  1.00  4.590          C  
ATOM    738  C   ILE A  50      16.099  12.405   7.479  1.00  4.030          C  
ATOM    739  O   ILE A  50      17.272  12.167   7.190  1.00  3.940          O  
ATOM    740  CB  ILE A  50      15.038  11.240   5.518  1.00  6.270          C  
ATOM    741  CG1 ILE A  50      13.940  11.358   4.406  1.00  6.270          C  
ATOM    742  CG2 ILE A  50      14.847   9.947   6.359  1.00  6.270          C  
ATOM    743  CD1 ILE A  50      12.506  11.509   4.905  1.00  6.270          C  
ATOM    744  H   ILE A  50      16.002  13.796   4.971  1.00  5.040          H  
ATOM    745  HA  ILE A  50      14.086  12.575   6.927  1.00  5.510          H  
ATOM    746  HB  ILE A  50      15.996  11.178   5.005  1.00  7.520          H  
ATOM    747 1HG1 ILE A  50      14.166  12.225   3.787  1.00  7.520          H  
ATOM    748 2HG1 ILE A  50      13.977  10.474   3.779  1.00  7.520          H  
ATOM    749 1HG2 ILE A  50      14.870   9.075   5.710  1.00  7.520          H  
ATOM    750 2HG2 ILE A  50      15.646   9.861   7.098  1.00  7.520          H  
ATOM    751 3HG2 ILE A  50      13.902   9.983   6.866  1.00  7.520          H  
ATOM    752 1HD1 ILE A  50      11.852  11.595   4.043  1.00  7.520          H  
ATOM    753 2HD1 ILE A  50      12.210  10.666   5.500  1.00  7.520          H  
ATOM    754 3HD1 ILE A  50      12.423  12.389   5.494  1.00  7.520          H  
ATOM    755  N   ALA A  51      15.661  12.540   8.718  1.00  4.010          N  
ATOM    756  CA  ALA A  51      16.521  12.457   9.887  1.00  3.740          C  
ATOM    757  C   ALA A  51      17.099  11.067  10.007  1.00  3.450          C  
ATOM    758  O   ALA A  51      16.462  10.087   9.598  1.00  3.620          O  
ATOM    759  CB  ALA A  51      15.761  12.792  11.158  1.00  5.340          C  
ATOM    760  H   ALA A  51      14.683  12.772   8.834  1.00  4.810          H  
ATOM    761  HA  ALA A  51      17.344  13.163   9.759  1.00  4.490          H  
ATOM    762 1HB  ALA A  51      16.438  12.736  12.011  1.00  6.410          H  
ATOM    763 2HB  ALA A  51      15.357  13.801  11.082  1.00  6.410          H  
ATOM    764 3HB  ALA A  51      14.960  12.094  11.300  1.00  6.410          H  
ATOM    765  N   GLN A  52      18.272  10.961  10.635  1.00  3.330          N  
ATOM    766  CA  GLN A  52      18.883   9.656  10.857  1.00  3.510          C  
ATOM    767  C   GLN A  52      17.928   8.750  11.626  1.00  2.980          C  
ATOM    768  O   GLN A  52      17.913   7.539  11.402  1.00  3.340          O  
ATOM    769  CB  GLN A  52      20.194   9.797  11.637  1.00  4.840          C  
ATOM    770  CG  GLN A  52      21.301  10.540  10.891  1.00  4.840          C  
ATOM    771  CD  GLN A  52      21.233  12.054  11.088  1.00  4.840          C  
ATOM    772  OE1 GLN A  52      20.176  12.603  11.448  1.00  4.840          O  
ATOM    773  NE2 GLN A  52      22.347  12.732  10.856  1.00  4.840          N  
ATOM    774  H   GLN A  52      18.759  11.803  10.945  1.00  4.000          H  
ATOM    775  HA  GLN A  52      19.090   9.199   9.891  1.00  4.210          H  
ATOM    776 1HB  GLN A  52      20.004  10.321  12.574  1.00  5.810          H  
ATOM    777 2HB  GLN A  52      20.568   8.807  11.893  1.00  5.810          H  
ATOM    778 1HG  GLN A  52      22.267  10.191  11.253  1.00  5.810          H  
ATOM    779 2HG  GLN A  52      21.202  10.332   9.825  1.00  5.810          H  
ATOM    780 1HE2 GLN A  52      22.362  13.727  10.969  1.00  5.810          H  
ATOM    781 2HE2 GLN A  52      23.177  12.253  10.567  1.00  5.810          H  
ATOM    782  N   ASP A  53      17.104   9.347  12.496  1.00  2.410          N  
ATOM    783  CA  ASP A  53      16.127   8.620  13.283  1.00  2.240          C  
ATOM    784  C   ASP A  53      15.110   7.908  12.407  1.00  2.170          C  
ATOM    785  O   ASP A  53      14.643   6.822  12.764  1.00  2.240          O  
ATOM    786  CB  ASP A  53      15.347   9.577  14.182  1.00  3.200          C  
ATOM    787  CG  ASP A  53      16.151  10.166  15.323  1.00  3.200          C  
ATOM    788  OD1 ASP A  53      17.227   9.694  15.608  1.00  3.200          O  
ATOM    789  OD2 ASP A  53      15.671  11.107  15.899  1.00  3.200          O  
ATOM    790  H   ASP A  53      17.205  10.339  12.658  1.00  2.890          H  
ATOM    791  HA  ASP A  53      16.648   7.881  13.892  1.00  2.690          H  
ATOM    792 1HB  ASP A  53      14.953  10.394  13.577  1.00  3.840          H  
ATOM    793 2HB  ASP A  53      14.489   9.049  14.603  1.00  3.840          H  
ATOM    794  N   LEU A  54      14.734   8.512  11.270  1.00  2.370          N  
ATOM    795  CA  LEU A  54      13.717   7.905  10.438  1.00  2.620          C  
ATOM    796  C   LEU A  54      14.322   6.766   9.674  1.00  2.710          C  
ATOM    797  O   LEU A  54      13.713   5.696   9.532  1.00  2.680          O  
ATOM    798  CB  LEU A  54      13.117   8.904   9.432  1.00  3.570          C  
ATOM    799  CG  LEU A  54      11.870   9.728   9.859  1.00  3.570          C  
ATOM    800  CD1 LEU A  54      12.214  10.639  11.005  1.00  3.570          C  
ATOM    801  CD2 LEU A  54      11.350  10.505   8.644  1.00  3.570          C  
ATOM    802  H   LEU A  54      15.168   9.377  10.951  1.00  2.840          H  
ATOM    803  HA  LEU A  54      12.940   7.531  11.084  1.00  3.140          H  
ATOM    804 1HB  LEU A  54      13.899   9.619   9.187  1.00  4.280          H  
ATOM    805 2HB  LEU A  54      12.859   8.358   8.523  1.00  4.280          H  
ATOM    806  HG  LEU A  54      11.103   9.074  10.196  1.00  4.280          H  
ATOM    807 1HD1 LEU A  54      11.330  11.196  11.282  1.00  4.280          H  
ATOM    808 2HD1 LEU A  54      12.557  10.059  11.859  1.00  4.280          H  
ATOM    809 3HD1 LEU A  54      12.981  11.320  10.693  1.00  4.280          H  
ATOM    810 1HD2 LEU A  54      10.464  11.074   8.926  1.00  4.280          H  
ATOM    811 2HD2 LEU A  54      12.120  11.190   8.286  1.00  4.280          H  
ATOM    812 3HD2 LEU A  54      11.090   9.803   7.848  1.00  4.280          H  
ATOM    813  N   ASP A  55      15.550   6.986   9.205  1.00  3.040          N  
ATOM    814  CA  ASP A  55      16.232   5.969   8.436  1.00  3.470          C  
ATOM    815  C   ASP A  55      16.454   4.754   9.348  1.00  3.290          C  
ATOM    816  O   ASP A  55      16.277   3.614   8.919  1.00  3.500          O  
ATOM    817  CB  ASP A  55      17.562   6.527   7.892  1.00  4.690          C  
ATOM    818  CG  ASP A  55      18.222   5.684   6.758  1.00  4.690          C  
ATOM    819  OD1 ASP A  55      17.653   5.638   5.669  1.00  4.690          O  
ATOM    820  OD2 ASP A  55      19.275   5.108   6.975  1.00  4.690          O  
ATOM    821  H   ASP A  55      15.984   7.905   9.362  1.00  3.650          H  
ATOM    822  HA  ASP A  55      15.597   5.667   7.603  1.00  4.160          H  
ATOM    823 1HB  ASP A  55      17.396   7.545   7.529  1.00  5.620          H  
ATOM    824 2HB  ASP A  55      18.271   6.603   8.722  1.00  5.620          H  
ATOM    825  N   LEU A  56      16.765   5.006  10.632  1.00  3.090          N  
ATOM    826  CA  LEU A  56      16.998   3.943  11.594  1.00  3.330          C  
ATOM    827  C   LEU A  56      15.749   3.100  11.838  1.00  3.060          C  
ATOM    828  O   LEU A  56      15.824   1.865  11.804  1.00  3.450          O  
ATOM    829  CB  LEU A  56      17.491   4.529  12.923  1.00  4.570          C  
ATOM    830  CG  LEU A  56      17.785   3.522  14.072  1.00  4.570          C  
ATOM    831  CD1 LEU A  56      18.889   2.531  13.654  1.00  4.570          C  
ATOM    832  CD2 LEU A  56      18.201   4.304  15.310  1.00  4.570          C  
ATOM    833  H   LEU A  56      16.913   5.974  10.927  1.00  3.710          H  
ATOM    834  HA  LEU A  56      17.775   3.310  11.187  1.00  4.000          H  
ATOM    835 1HB  LEU A  56      18.398   5.100  12.728  1.00  5.480          H  
ATOM    836 2HB  LEU A  56      16.733   5.226  13.284  1.00  5.480          H  
ATOM    837  HG  LEU A  56      16.887   2.955  14.296  1.00  5.480          H  
ATOM    838 1HD1 LEU A  56      19.079   1.838  14.473  1.00  5.480          H  
ATOM    839 2HD1 LEU A  56      18.581   1.963  12.783  1.00  5.480          H  
ATOM    840 3HD1 LEU A  56      19.801   3.077  13.425  1.00  5.480          H  
ATOM    841 1HD2 LEU A  56      18.397   3.613  16.131  1.00  5.480          H  
ATOM    842 2HD2 LEU A  56      19.104   4.878  15.095  1.00  5.480          H  
ATOM    843 3HD2 LEU A  56      17.398   4.987  15.592  1.00  5.480          H  
ATOM    844  N   TYR A  57      14.578   3.728  12.008  1.00  2.650          N  
ATOM    845  CA  TYR A  57      13.383   2.919  12.232  1.00  2.750          C  
ATOM    846  C   TYR A  57      13.192   1.909  11.112  1.00  2.680          C  
ATOM    847  O   TYR A  57      12.837   0.749  11.380  1.00  2.900          O  
ATOM    848  CB  TYR A  57      12.121   3.773  12.322  1.00  3.810          C  
ATOM    849  CG  TYR A  57      11.919   4.491  13.635  1.00  3.810          C  
ATOM    850  CD1 TYR A  57      12.055   5.850  13.692  1.00  3.810          C  
ATOM    851  CD2 TYR A  57      11.576   3.788  14.771  1.00  3.810          C  
ATOM    852  CE1 TYR A  57      11.866   6.533  14.858  1.00  3.810          C  
ATOM    853  CE2 TYR A  57      11.379   4.466  15.960  1.00  3.810          C  
ATOM    854  CZ  TYR A  57      11.525   5.841  16.000  1.00  3.810          C  
ATOM    855  OH  TYR A  57      11.329   6.527  17.174  1.00  3.810          O  
ATOM    856  H   TYR A  57      14.541   4.754  12.054  1.00  3.180          H  
ATOM    857  HA  TYR A  57      13.511   2.368  13.163  1.00  3.300          H  
ATOM    858 1HB  TYR A  57      12.156   4.522  11.529  1.00  4.570          H  
ATOM    859 2HB  TYR A  57      11.246   3.148  12.136  1.00  4.570          H  
ATOM    860  HD1 TYR A  57      12.311   6.386  12.803  1.00  4.570          H  
ATOM    861  HD2 TYR A  57      11.459   2.706  14.731  1.00  4.570          H  
ATOM    862  HE1 TYR A  57      11.979   7.616  14.878  1.00  4.570          H  
ATOM    863  HE2 TYR A  57      11.107   3.918  16.862  1.00  4.570          H  
ATOM    864  HH  TYR A  57      11.099   5.909  17.872  1.00  4.570          H  
ATOM    865  N   THR A  58      13.420   2.340   9.864  1.00  2.630          N  
ATOM    866  CA  THR A  58      13.270   1.416   8.752  1.00  2.870          C  
ATOM    867  C   THR A  58      14.425   0.393   8.687  1.00  3.190          C  
ATOM    868  O   THR A  58      14.192  -0.790   8.430  1.00  3.320          O  
ATOM    869  CB  THR A  58      13.105   2.191   7.430  1.00  3.920          C  
ATOM    870  OG1 THR A  58      14.236   3.048   7.195  1.00  3.920          O  
ATOM    871  CG2 THR A  58      11.855   3.052   7.554  1.00  3.920          C  
ATOM    872  H   THR A  58      13.661   3.328   9.696  1.00  3.160          H  
ATOM    873  HA  THR A  58      12.347   0.857   8.903  1.00  3.440          H  
ATOM    874  HB  THR A  58      12.994   1.499   6.599  1.00  4.710          H  
ATOM    875  HG1 THR A  58      15.037   2.532   7.073  1.00  4.710          H  
ATOM    876 1HG2 THR A  58      11.696   3.606   6.663  1.00  4.710          H  
ATOM    877 2HG2 THR A  58      10.994   2.407   7.733  1.00  4.710          H  
ATOM    878 3HG2 THR A  58      11.962   3.747   8.382  1.00  4.710          H  
ATOM    879  N   ARG A  59      15.662   0.800   9.020  1.00  3.490          N  
ATOM    880  CA  ARG A  59      16.814  -0.123   9.005  1.00  4.130          C  
ATOM    881  C   ARG A  59      16.605  -1.291   9.966  1.00  4.210          C  
ATOM    882  O   ARG A  59      17.005  -2.423   9.686  1.00  4.670          O  
ATOM    883  CB  ARG A  59      18.105   0.583   9.410  1.00  5.530          C  
ATOM    884  CG  ARG A  59      18.612   1.645   8.448  1.00  5.530          C  
ATOM    885  CD  ARG A  59      19.380   1.143   7.312  1.00  5.530          C  
ATOM    886  NE  ARG A  59      19.804   2.272   6.507  1.00  5.530          N  
ATOM    887  CZ  ARG A  59      20.469   2.249   5.353  1.00  5.530          C  
ATOM    888  NH1 ARG A  59      20.860   1.120   4.781  1.00  5.530          N  
ATOM    889  NH2 ARG A  59      20.712   3.420   4.816  1.00  5.530          N  
ATOM    890  H   ARG A  59      15.817   1.797   9.207  1.00  4.190          H  
ATOM    891  HA  ARG A  59      16.925  -0.518   7.998  1.00  4.960          H  
ATOM    892 1HB  ARG A  59      17.956   1.059  10.373  1.00  6.630          H  
ATOM    893 2HB  ARG A  59      18.894  -0.155   9.535  1.00  6.630          H  
ATOM    894 1HG  ARG A  59      17.772   2.118   7.987  1.00  6.630          H  
ATOM    895 2HG  ARG A  59      19.203   2.394   8.978  1.00  6.630          H  
ATOM    896 1HD  ARG A  59      20.262   0.610   7.662  1.00  6.630          H  
ATOM    897 2HD  ARG A  59      18.761   0.492   6.700  1.00  6.630          H  
ATOM    898  HE  ARG A  59      19.552   3.222   6.846  1.00  6.630          H  
ATOM    899 1HH1 ARG A  59      20.658   0.234   5.218  1.00  6.630          H  
ATOM    900 2HH1 ARG A  59      21.362   1.144   3.905  1.00  6.630          H  
ATOM    901 1HH2 ARG A  59      20.357   4.251   5.333  1.00  6.630          H  
ATOM    902 2HH2 ARG A  59      21.205   3.510   3.942  1.00  6.630          H  
ATOM    903  N   LEU A  60      15.928  -1.018  11.077  1.00  3.910          N  
ATOM    904  CA  LEU A  60      15.647  -2.002  12.113  1.00  4.240          C  
ATOM    905  C   LEU A  60      14.416  -2.871  11.814  1.00  4.040          C  
ATOM    906  O   LEU A  60      14.060  -3.736  12.619  1.00  4.430          O  
ATOM    907  CB  LEU A  60      15.434  -1.279  13.452  1.00  5.800          C  
ATOM    908  CG  LEU A  60      16.642  -0.490  14.041  1.00  5.800          C  
ATOM    909  CD1 LEU A  60      16.167   0.277  15.266  1.00  5.800          C  
ATOM    910  CD2 LEU A  60      17.787  -1.432  14.411  1.00  5.800          C  
ATOM    911  H   LEU A  60      15.673  -0.036  11.245  1.00  4.690          H  
ATOM    912  HA  LEU A  60      16.501  -2.667  12.185  1.00  5.090          H  
ATOM    913 1HB  LEU A  60      14.623  -0.559  13.306  1.00  6.960          H  
ATOM    914 2HB  LEU A  60      15.113  -2.009  14.191  1.00  6.960          H  
ATOM    915  HG  LEU A  60      16.994   0.224  13.308  1.00  6.960          H  
ATOM    916 1HD1 LEU A  60      16.993   0.851  15.681  1.00  6.960          H  
ATOM    917 2HD1 LEU A  60      15.363   0.957  14.976  1.00  6.960          H  
ATOM    918 3HD1 LEU A  60      15.802  -0.422  16.014  1.00  6.960          H  
ATOM    919 1HD2 LEU A  60      18.610  -0.848  14.822  1.00  6.960          H  
ATOM    920 2HD2 LEU A  60      17.445  -2.150  15.157  1.00  6.960          H  
ATOM    921 3HD2 LEU A  60      18.138  -1.963  13.533  1.00  6.960          H  
ATOM    922  N   GLY A  61      13.752  -2.644  10.674  1.00  3.580          N  
ATOM    923  CA  GLY A  61      12.581  -3.420  10.281  1.00  3.670          C  
ATOM    924  C   GLY A  61      11.202  -2.879  10.687  1.00  3.720          C  
ATOM    925  O   GLY A  61      10.211  -3.607  10.572  1.00  4.340          O  
ATOM    926  H   GLY A  61      14.079  -1.927  10.023  1.00  4.300          H  
ATOM    927 1HA  GLY A  61      12.601  -3.518   9.195  1.00  4.400          H  
ATOM    928 2HA  GLY A  61      12.689  -4.429  10.672  1.00  4.400          H  
ATOM    929  N   GLY A  62      11.110  -1.647  11.194  1.00  3.420          N  
ATOM    930  CA  GLY A  62       9.822  -1.086  11.577  1.00  3.720          C  
ATOM    931  C   GLY A  62       9.495   0.053  10.631  1.00  3.310          C  
ATOM    932  O   GLY A  62       9.942   0.070   9.481  1.00  2.950          O  
ATOM    933  H   GLY A  62      11.914  -1.024  11.282  1.00  4.100          H  
ATOM    934 1HA  GLY A  62       9.045  -1.848  11.533  1.00  4.460          H  
ATOM    935 2HA  GLY A  62       9.872  -0.718  12.601  1.00  4.460          H  
ATOM    936  N   MET A  63       8.677   0.993  11.091  1.00  3.620          N  
ATOM    937  CA  MET A  63       8.360   2.132  10.248  1.00  3.410          C  
ATOM    938  C   MET A  63       8.132   3.349  11.108  1.00  3.530          C  
ATOM    939  O   MET A  63       7.873   3.247  12.310  1.00  4.060          O  
ATOM    940  CB  MET A  63       7.161   1.936   9.334  1.00  4.860          C  
ATOM    941  CG  MET A  63       5.816   1.820   9.984  1.00  4.860          C  
ATOM    942  SD  MET A  63       4.504   1.857   8.738  1.00  4.860          S  
ATOM    943  CE  MET A  63       4.514   3.622   8.229  1.00  4.860          C  
ATOM    944  H   MET A  63       8.311   0.935  12.031  1.00  4.340          H  
ATOM    945  HA  MET A  63       9.220   2.350   9.614  1.00  4.090          H  
ATOM    946 1HB  MET A  63       7.132   2.749   8.646  1.00  5.830          H  
ATOM    947 2HB  MET A  63       7.319   1.034   8.742  1.00  5.830          H  
ATOM    948 1HG  MET A  63       5.752   0.884  10.535  1.00  5.830          H  
ATOM    949 2HG  MET A  63       5.655   2.643  10.680  1.00  5.830          H  
ATOM    950 1HE  MET A  63       3.752   3.764   7.470  1.00  5.830          H  
ATOM    951 2HE  MET A  63       4.297   4.255   9.091  1.00  5.830          H  
ATOM    952 3HE  MET A  63       5.479   3.908   7.813  1.00  5.830          H  
ATOM    953  N   VAL A  64       8.240   4.488  10.471  1.00  3.190          N  
ATOM    954  CA  VAL A  64       8.070   5.790  11.089  1.00  3.290          C  
ATOM    955  C   VAL A  64       7.252   6.724  10.223  1.00  3.070          C  
ATOM    956  O   VAL A  64       7.237   6.554   9.013  1.00  3.110          O  
ATOM    957  CB  VAL A  64       9.480   6.323  11.333  1.00  4.570          C  
ATOM    958  CG1 VAL A  64      10.188   6.462   9.995  1.00  4.570          C  
ATOM    959  CG2 VAL A  64       9.481   7.658  12.102  1.00  4.570          C  
ATOM    960  H   VAL A  64       8.451   4.426   9.469  1.00  3.830          H  
ATOM    961  HA  VAL A  64       7.562   5.656  12.046  1.00  3.950          H  
ATOM    962  HB  VAL A  64       9.997   5.591  11.897  1.00  5.480          H  
ATOM    963 1HG1 VAL A  64      11.178   6.759  10.150  1.00  5.480          H  
ATOM    964 2HG1 VAL A  64      10.202   5.506   9.472  1.00  5.480          H  
ATOM    965 3HG1 VAL A  64       9.685   7.199   9.386  1.00  5.480          H  
ATOM    966 1HG2 VAL A  64      10.504   7.975  12.271  1.00  5.480          H  
ATOM    967 2HG2 VAL A  64       8.972   8.431  11.537  1.00  5.480          H  
ATOM    968 3HG2 VAL A  64       8.986   7.516  13.062  1.00  5.480          H  
ATOM    969  N   TRP A  65       6.582   7.709  10.799  1.00  3.290          N  
ATOM    970  CA  TRP A  65       5.952   8.682   9.921  1.00  3.430          C  
ATOM    971  C   TRP A  65       5.946  10.094  10.507  1.00  3.370          C  
ATOM    972  O   TRP A  65       6.085  10.292  11.723  1.00  3.490          O  
ATOM    973  CB  TRP A  65       4.549   8.235   9.511  1.00  4.750          C  
ATOM    974  CG  TRP A  65       3.552   8.079  10.595  1.00  4.750          C  
ATOM    975  CD1 TRP A  65       3.273   6.930  11.263  1.00  4.750          C  
ATOM    976  CD2 TRP A  65       2.674   9.095  11.156  1.00  4.750          C  
ATOM    977  NE1 TRP A  65       2.291   7.153  12.193  1.00  4.750          N  
ATOM    978  CE2 TRP A  65       1.913   8.475  12.135  1.00  4.750          C  
ATOM    979  CE3 TRP A  65       2.482  10.464  10.910  1.00  4.750          C  
ATOM    980  CZ2 TRP A  65       0.968   9.167  12.867  1.00  4.750          C  
ATOM    981  CZ3 TRP A  65       1.542  11.147  11.640  1.00  4.750          C  
ATOM    982  CH2 TRP A  65       0.805  10.520  12.591  1.00  4.750          C  
ATOM    983  H   TRP A  65       6.549   7.809  11.806  1.00  3.950          H  
ATOM    984  HA  TRP A  65       6.535   8.737   9.001  1.00  4.120          H  
ATOM    985 1HB  TRP A  65       4.181   8.933   8.807  1.00  5.700          H  
ATOM    986 2HB  TRP A  65       4.619   7.282   8.992  1.00  5.700          H  
ATOM    987  HD1 TRP A  65       3.760   5.973  11.086  1.00  5.700          H  
ATOM    988  HE1 TRP A  65       1.912   6.457  12.825  1.00  5.700          H  
ATOM    989  HE3 TRP A  65       3.061  10.978  10.165  1.00  5.700          H  
ATOM    990  HZ2 TRP A  65       0.366   8.688  13.639  1.00  5.700          H  
ATOM    991  HZ3 TRP A  65       1.406  12.202  11.442  1.00  5.700          H  
ATOM    992  HH2 TRP A  65       0.072  11.095  13.153  1.00  5.700          H  
ATOM    993  N   ARG A  66       5.790  11.071   9.608  1.00  3.550          N  
ATOM    994  CA  ARG A  66       5.709  12.501   9.956  1.00  3.710          C  
ATOM    995  C   ARG A  66       4.595  13.191   9.169  1.00  4.130          C  
ATOM    996  O   ARG A  66       4.279  12.769   8.058  1.00  4.640          O  
ATOM    997  CB  ARG A  66       7.040  13.201   9.685  1.00  5.130          C  
ATOM    998  CG  ARG A  66       8.253  12.735  10.534  1.00  5.130          C  
ATOM    999  CD  ARG A  66       8.122  13.168  11.964  1.00  5.130          C  
ATOM   1000  NE  ARG A  66       9.291  12.831  12.772  1.00  5.130          N  
ATOM   1001  CZ  ARG A  66       9.489  11.664  13.431  1.00  5.130          C  
ATOM   1002  NH1 ARG A  66       8.603  10.687  13.381  1.00  5.130          N  
ATOM   1003  NH2 ARG A  66      10.600  11.504  14.144  1.00  5.130          N  
ATOM   1004  H   ARG A  66       5.714  10.782   8.623  1.00  4.260          H  
ATOM   1005  HA  ARG A  66       5.468  12.588  11.013  1.00  4.450          H  
ATOM   1006 1HB  ARG A  66       7.309  13.073   8.634  1.00  6.160          H  
ATOM   1007 2HB  ARG A  66       6.919  14.269   9.857  1.00  6.160          H  
ATOM   1008 1HG  ARG A  66       8.343  11.653  10.502  1.00  6.160          H  
ATOM   1009 2HG  ARG A  66       9.163  13.182  10.130  1.00  6.160          H  
ATOM   1010 1HD  ARG A  66       7.999  14.250  11.991  1.00  6.160          H  
ATOM   1011 2HD  ARG A  66       7.254  12.704  12.418  1.00  6.160          H  
ATOM   1012  HE  ARG A  66      10.009  13.539  12.854  1.00  6.160          H  
ATOM   1013 1HH1 ARG A  66       7.728  10.769  12.831  1.00  6.160          H  
ATOM   1014 2HH1 ARG A  66       8.774   9.834  13.887  1.00  6.160          H  
ATOM   1015 1HH2 ARG A  66      11.286  12.247  14.192  1.00  6.160          H  
ATOM   1016 2HH2 ARG A  66      10.764  10.641  14.646  1.00  6.160          H  
ATOM   1017  N   ALA A  67       4.000  14.267   9.710  1.00  4.210          N  
ATOM   1018  CA  ALA A  67       2.917  14.904   8.954  1.00  4.830          C  
ATOM   1019  C   ALA A  67       2.663  16.368   9.210  1.00  4.960          C  
ATOM   1020  O   ALA A  67       2.988  16.916  10.266  1.00  5.240          O  
ATOM   1021  CB  ALA A  67       1.627  14.204   9.263  1.00  6.510          C  
ATOM   1022  H   ALA A  67       4.272  14.619  10.619  1.00  5.050          H  
ATOM   1023  HA  ALA A  67       3.153  14.789   7.895  1.00  5.800          H  
ATOM   1024 1HB  ALA A  67       0.815  14.607   8.652  1.00  7.820          H  
ATOM   1025 2HB  ALA A  67       1.801  13.221   9.044  1.00  7.820          H  
ATOM   1026 3HB  ALA A  67       1.382  14.322  10.311  1.00  7.820          H  
ATOM   1027  N   ASP A  68       2.013  16.960   8.206  1.00  4.960          N  
ATOM   1028  CA  ASP A  68       1.497  18.322   8.183  1.00  5.220          C  
ATOM   1029  C   ASP A  68       2.554  19.375   8.511  1.00  5.200          C  
ATOM   1030  O   ASP A  68       2.271  20.366   9.192  1.00  5.540          O  
ATOM   1031  CB  ASP A  68       0.323  18.431   9.169  1.00  7.200          C  
ATOM   1032  CG  ASP A  68      -0.858  17.440   8.828  1.00  7.200          C  
ATOM   1033  OD1 ASP A  68      -1.057  17.122   7.666  1.00  7.200          O  
ATOM   1034  OD2 ASP A  68      -1.538  17.025   9.735  1.00  7.200          O  
ATOM   1035  H   ASP A  68       1.825  16.376   7.381  1.00  5.950          H  
ATOM   1036  HA  ASP A  68       1.125  18.521   7.177  1.00  6.260          H  
ATOM   1037 1HB  ASP A  68       0.678  18.226  10.182  1.00  8.640          H  
ATOM   1038 2HB  ASP A  68      -0.062  19.453   9.163  1.00  8.640          H  
ATOM   1039  N   ALA A  69       3.769  19.174   8.010  1.00  5.120          N  
ATOM   1040  CA  ALA A  69       4.855  20.114   8.236  1.00  5.570          C  
ATOM   1041  C   ALA A  69       5.967  19.919   7.225  1.00  6.240          C  
ATOM   1042  O   ALA A  69       6.146  18.810   6.725  1.00  6.180          O  
ATOM   1043  CB  ALA A  69       5.415  19.943   9.637  1.00  7.620          C  
ATOM   1044  H   ALA A  69       3.938  18.348   7.451  1.00  6.140          H  
ATOM   1045  HA  ALA A  69       4.462  21.124   8.120  1.00  6.680          H  
ATOM   1046 1HB  ALA A  69       6.212  20.662   9.802  1.00  9.140          H  
ATOM   1047 2HB  ALA A  69       4.621  20.105  10.369  1.00  9.140          H  
ATOM   1048 3HB  ALA A  69       5.806  18.933   9.748  1.00  9.140          H  
ATOM   1049  N   SER A  70       6.726  20.996   6.994  1.00  7.120          N  
ATOM   1050  CA  SER A  70       7.953  21.083   6.182  1.00  8.040          C  
ATOM   1051  C   SER A  70       7.784  22.110   5.066  1.00  8.800          C  
ATOM   1052  O   SER A  70       8.531  22.080   4.083  1.00  9.520          O  
ATOM   1053  OXT SER A  70       6.703  22.691   4.968  1.00 12.060          O  
ATOM   1054  CB  SER A  70       8.393  19.766   5.575  1.00 10.300          C  
ATOM   1055  OG  SER A  70       9.574  19.955   4.845  1.00 10.300          O  
ATOM   1056  H   SER A  70       6.433  21.853   7.443  1.00  8.540          H  
ATOM   1057  HA  SER A  70       8.763  21.426   6.827  1.00  9.650          H  
ATOM   1058 1HB  SER A  70       8.574  19.043   6.363  1.00 12.360          H  
ATOM   1059 2HB  SER A  70       7.627  19.376   4.918  1.00 12.360          H  
ATOM   1060  HG  SER A  70       9.338  20.588   4.139  1.00 12.360          H  
TER    1061
ENDMDL

REMARK ID 701342 MODEL 2 CCR_multiepitopica
PFRMAT TS
TARGET CCR_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.443  -0.505   0.364  1.00  7.430          N  
ATOM      2  CA  SER A   1       1.847  -0.151   0.238  1.00  7.130          C  
ATOM      3  C   SER A   1       2.078   1.342   0.006  1.00  6.440          C  
ATOM      4  O   SER A   1       3.067   1.883   0.517  1.00  6.030          O  
ATOM      5  CB  SER A   1       2.497  -0.988  -0.834  1.00 10.100          C  
ATOM      6  OG  SER A   1       2.499  -2.336  -0.450  1.00 10.100          O  
ATOM      7 1H   SER A   1       0.363  -1.367   0.882  1.00  8.920          H  
ATOM      8 2H   SER A   1      -0.060   0.230   0.836  1.00  8.920          H  
ATOM      9 3H   SER A   1       0.056  -0.639  -0.562  1.00  8.920          H  
ATOM     10  HA  SER A   1       2.334  -0.407   1.180  1.00  8.560          H  
ATOM     11 1HB  SER A   1       1.953  -0.871  -1.770  1.00 12.120          H  
ATOM     12 2HB  SER A   1       3.516  -0.646  -0.994  1.00 12.120          H  
ATOM     13  HG  SER A   1       2.898  -2.833  -1.168  1.00 12.120          H  
ATOM     14  N   PHE A   2       1.166   2.045  -0.687  1.00  6.450          N  
ATOM     15  CA  PHE A   2       1.347   3.481  -0.915  1.00  6.050          C  
ATOM     16  C   PHE A   2       1.762   4.307   0.288  1.00  5.440          C  
ATOM     17  O   PHE A   2       2.760   5.031   0.223  1.00  5.060          O  
ATOM     18  CB  PHE A   2       0.032   4.071  -1.440  1.00  8.630          C  
ATOM     19  CG  PHE A   2      -0.028   5.565  -1.437  1.00  8.630          C  
ATOM     20  CD1 PHE A   2       0.711   6.321  -2.287  1.00  8.630          C  
ATOM     21  CD2 PHE A   2      -0.881   6.209  -0.563  1.00  8.630          C  
ATOM     22  CE1 PHE A   2       0.616   7.697  -2.245  1.00  8.630          C  
ATOM     23  CE2 PHE A   2      -0.974   7.562  -0.541  1.00  8.630          C  
ATOM     24  CZ  PHE A   2      -0.225   8.302  -1.376  1.00  8.630          C  
ATOM     25  H   PHE A   2       0.363   1.604  -1.173  1.00  7.740          H  
ATOM     26  HA  PHE A   2       2.118   3.598  -1.676  1.00  7.260          H  
ATOM     27 1HB  PHE A   2      -0.144   3.726  -2.450  1.00 10.360          H  
ATOM     28 2HB  PHE A   2      -0.788   3.698  -0.841  1.00 10.360          H  
ATOM     29  HD1 PHE A   2       1.374   5.822  -2.983  1.00 10.360          H  
ATOM     30  HD2 PHE A   2      -1.493   5.622   0.112  1.00 10.360          H  
ATOM     31  HE1 PHE A   2       1.206   8.303  -2.902  1.00 10.360          H  
ATOM     32  HE2 PHE A   2      -1.659   8.050   0.151  1.00 10.360          H  
ATOM     33  HZ  PHE A   2      -0.310   9.378  -1.353  1.00 10.360          H  
ATOM     34  N   LEU A   3       1.054   4.172   1.401  1.00  5.540          N  
ATOM     35  CA  LEU A   3       1.330   5.005   2.562  1.00  5.280          C  
ATOM     36  C   LEU A   3       2.673   4.731   3.220  1.00  4.890          C  
ATOM     37  O   LEU A   3       3.160   5.557   3.993  1.00  4.650          O  
ATOM     38  CB  LEU A   3       0.220   4.842   3.606  1.00  7.500          C  
ATOM     39  CG  LEU A   3      -1.186   5.373   3.212  1.00  7.500          C  
ATOM     40  CD1 LEU A   3      -2.179   4.989   4.291  1.00  7.500          C  
ATOM     41  CD2 LEU A   3      -1.152   6.903   3.046  1.00  7.500          C  
ATOM     42  H   LEU A   3       0.287   3.517   1.414  1.00  6.650          H  
ATOM     43  HA  LEU A   3       1.354   6.035   2.225  1.00  6.340          H  
ATOM     44 1HB  LEU A   3       0.129   3.782   3.841  1.00  9.000          H  
ATOM     45 2HB  LEU A   3       0.531   5.362   4.514  1.00  9.000          H  
ATOM     46  HG  LEU A   3      -1.499   4.912   2.286  1.00  9.000          H  
ATOM     47 1HD1 LEU A   3      -3.171   5.349   4.016  1.00  9.000          H  
ATOM     48 2HD1 LEU A   3      -2.205   3.905   4.398  1.00  9.000          H  
ATOM     49 3HD1 LEU A   3      -1.883   5.439   5.239  1.00  9.000          H  
ATOM     50 1HD2 LEU A   3      -2.147   7.256   2.777  1.00  9.000          H  
ATOM     51 2HD2 LEU A   3      -0.847   7.364   3.986  1.00  9.000          H  
ATOM     52 3HD2 LEU A   3      -0.461   7.195   2.273  1.00  9.000          H  
ATOM     53  N   ASP A   4       3.259   3.571   2.959  1.00  5.050          N  
ATOM     54  CA  ASP A   4       4.525   3.242   3.570  1.00  4.930          C  
ATOM     55  C   ASP A   4       5.657   3.632   2.631  1.00  4.410          C  
ATOM     56  O   ASP A   4       6.683   4.164   3.061  1.00  4.300          O  
ATOM     57  CB  ASP A   4       4.593   1.741   3.851  1.00  6.950          C  
ATOM     58  CG  ASP A   4       3.534   1.263   4.842  1.00  6.950          C  
ATOM     59  OD1 ASP A   4       3.474   1.766   5.941  1.00  6.950          O  
ATOM     60  OD2 ASP A   4       2.789   0.378   4.478  1.00  6.950          O  
ATOM     61  H   ASP A   4       2.850   2.932   2.282  1.00  6.060          H  
ATOM     62  HA  ASP A   4       4.629   3.796   4.503  1.00  5.920          H  
ATOM     63 1HB  ASP A   4       4.461   1.197   2.912  1.00  8.340          H  
ATOM     64 2HB  ASP A   4       5.578   1.488   4.241  1.00  8.340          H  
ATOM     65  N   GLN A   5       5.455   3.434   1.330  1.00  4.380          N  
ATOM     66  CA  GLN A   5       6.488   3.721   0.334  1.00  4.290          C  
ATOM     67  C   GLN A   5       6.845   5.201   0.316  1.00  3.930          C  
ATOM     68  O   GLN A   5       8.025   5.577   0.277  1.00  4.000          O  
ATOM     69  CB  GLN A   5       5.975   3.292  -1.036  1.00  6.040          C  
ATOM     70  CG  GLN A   5       5.834   1.801  -1.211  1.00  6.040          C  
ATOM     71  CD  GLN A   5       7.141   1.065  -1.411  1.00  6.040          C  
ATOM     72  OE1 GLN A   5       7.861   1.275  -2.393  1.00  6.040          O  
ATOM     73  NE2 GLN A   5       7.459   0.199  -0.462  1.00  6.040          N  
ATOM     74  H   GLN A   5       4.578   3.001   1.030  1.00  5.260          H  
ATOM     75  HA  GLN A   5       7.384   3.155   0.584  1.00  5.150          H  
ATOM     76 1HB  GLN A   5       4.994   3.745  -1.213  1.00  7.250          H  
ATOM     77 2HB  GLN A   5       6.647   3.648  -1.792  1.00  7.250          H  
ATOM     78 1HG  GLN A   5       5.378   1.395  -0.316  1.00  7.250          H  
ATOM     79 2HG  GLN A   5       5.199   1.620  -2.053  1.00  7.250          H  
ATOM     80 1HE2 GLN A   5       8.309  -0.332  -0.526  1.00  7.250          H  
ATOM     81 2HE2 GLN A   5       6.847   0.079   0.323  1.00  7.250          H  
ATOM     82  N   VAL A   6       5.825   6.043   0.472  1.00  3.830          N  
ATOM     83  CA  VAL A   6       6.004   7.488   0.461  1.00  3.880          C  
ATOM     84  C   VAL A   6       6.802   8.022   1.646  1.00  3.790          C  
ATOM     85  O   VAL A   6       7.260   9.164   1.611  1.00  4.230          O  
ATOM     86  CB  VAL A   6       4.646   8.223   0.368  1.00  5.410          C  
ATOM     87  CG1 VAL A   6       3.959   7.859  -0.934  1.00  5.410          C  
ATOM     88  CG2 VAL A   6       3.771   7.860   1.556  1.00  5.410          C  
ATOM     89  H   VAL A   6       4.880   5.647   0.517  1.00  4.600          H  
ATOM     90  HA  VAL A   6       6.554   7.730  -0.438  1.00  4.660          H  
ATOM     91  HB  VAL A   6       4.810   9.290   0.364  1.00  6.490          H  
ATOM     92 1HG1 VAL A   6       3.021   8.390  -0.995  1.00  6.490          H  
ATOM     93 2HG1 VAL A   6       4.596   8.158  -1.757  1.00  6.490          H  
ATOM     94 3HG1 VAL A   6       3.775   6.804  -0.994  1.00  6.490          H  
ATOM     95 1HG2 VAL A   6       2.818   8.379   1.475  1.00  6.490          H  
ATOM     96 2HG2 VAL A   6       3.599   6.810   1.567  1.00  6.490          H  
ATOM     97 3HG2 VAL A   6       4.257   8.144   2.488  1.00  6.490          H  
ATOM     98  N   SER A   7       6.988   7.217   2.693  1.00  3.630          N  
ATOM     99  CA  SER A   7       7.721   7.652   3.870  1.00  3.960          C  
ATOM    100  C   SER A   7       9.209   7.796   3.588  1.00  3.870          C  
ATOM    101  O   SER A   7       9.944   8.392   4.378  1.00  4.330          O  
ATOM    102  CB  SER A   7       7.549   6.674   5.018  1.00  5.410          C  
ATOM    103  OG  SER A   7       8.234   5.473   4.771  1.00  5.410          O  
ATOM    104  H   SER A   7       6.644   6.255   2.676  1.00  4.360          H  
ATOM    105  HA  SER A   7       7.332   8.624   4.175  1.00  4.750          H  
ATOM    106 1HB  SER A   7       7.923   7.127   5.933  1.00  6.490          H  
ATOM    107 2HB  SER A   7       6.488   6.464   5.160  1.00  6.490          H  
ATOM    108  HG  SER A   7       7.669   4.952   4.171  1.00  6.490          H  
ATOM    109  N   ARG A   8       9.674   7.257   2.457  1.00  3.630          N  
ATOM    110  CA  ARG A   8      11.087   7.323   2.142  1.00  3.830          C  
ATOM    111  C   ARG A   8      11.527   8.670   1.568  1.00  3.540          C  
ATOM    112  O   ARG A   8      12.728   8.913   1.444  1.00  3.860          O  
ATOM    113  CB  ARG A   8      11.474   6.241   1.150  1.00  5.280          C  
ATOM    114  CG  ARG A   8      11.316   4.814   1.665  1.00  5.280          C  
ATOM    115  CD  ARG A   8      11.735   3.807   0.654  1.00  5.280          C  
ATOM    116  NE  ARG A   8      10.895   3.800  -0.548  1.00  5.280          N  
ATOM    117  CZ  ARG A   8      11.201   3.121  -1.684  1.00  5.280          C  
ATOM    118  NH1 ARG A   8      12.311   2.397  -1.760  1.00  5.280          N  
ATOM    119  NH2 ARG A   8      10.404   3.176  -2.723  1.00  5.280          N  
ATOM    120  H   ARG A   8       9.030   6.777   1.818  1.00  4.360          H  
ATOM    121  HA  ARG A   8      11.642   7.151   3.064  1.00  4.600          H  
ATOM    122 1HB  ARG A   8      10.853   6.339   0.259  1.00  6.340          H  
ATOM    123 2HB  ARG A   8      12.509   6.376   0.843  1.00  6.340          H  
ATOM    124 1HG  ARG A   8      11.917   4.682   2.562  1.00  6.340          H  
ATOM    125 2HG  ARG A   8      10.262   4.637   1.904  1.00  6.340          H  
ATOM    126 1HD  ARG A   8      12.760   4.023   0.358  1.00  6.340          H  
ATOM    127 2HD  ARG A   8      11.688   2.817   1.108  1.00  6.340          H  
ATOM    128  HE  ARG A   8      10.022   4.340  -0.529  1.00  6.340          H  
ATOM    129 1HH1 ARG A   8      12.937   2.339  -0.972  1.00  6.340          H  
ATOM    130 2HH1 ARG A   8      12.537   1.888  -2.625  1.00  6.340          H  
ATOM    131 1HH2 ARG A   8       9.539   3.731  -2.695  1.00  6.340          H  
ATOM    132 2HH2 ARG A   8      10.637   2.667  -3.555  1.00  6.340          H  
ATOM    133  N   ILE A   9      10.582   9.525   1.167  1.00  3.250          N  
ATOM    134  CA  ILE A   9      10.961  10.792   0.559  1.00  3.340          C  
ATOM    135  C   ILE A   9      10.516  11.969   1.442  1.00  3.400          C  
ATOM    136  O   ILE A   9       9.349  12.040   1.818  1.00  3.370          O  
ATOM    137  CB  ILE A   9      10.354  10.918  -0.844  1.00  4.640          C  
ATOM    138  CG1 ILE A   9      10.768   9.682  -1.743  1.00  4.640          C  
ATOM    139  CG2 ILE A   9      10.717  12.260  -1.513  1.00  4.640          C  
ATOM    140  CD1 ILE A   9      12.235   9.481  -2.009  1.00  4.640          C  
ATOM    141  H   ILE A   9       9.588   9.307   1.318  1.00  3.900          H  
ATOM    142  HA  ILE A   9      12.027  10.794   0.432  1.00  4.010          H  
ATOM    143  HB  ILE A   9       9.302  10.873  -0.737  1.00  5.570          H  
ATOM    144 1HG1 ILE A   9      10.379   8.776  -1.283  1.00  5.570          H  
ATOM    145 2HG1 ILE A   9      10.310   9.804  -2.701  1.00  5.570          H  
ATOM    146 1HG2 ILE A   9      10.240  12.321  -2.490  1.00  5.570          H  
ATOM    147 2HG2 ILE A   9      10.367  13.093  -0.900  1.00  5.570          H  
ATOM    148 3HG2 ILE A   9      11.788  12.339  -1.639  1.00  5.570          H  
ATOM    149 1HD1 ILE A   9      12.355   8.612  -2.649  1.00  5.570          H  
ATOM    150 2HD1 ILE A   9      12.645  10.352  -2.507  1.00  5.570          H  
ATOM    151 3HD1 ILE A   9      12.774   9.313  -1.086  1.00  5.570          H  
ATOM    152  N   PRO A  10      11.412  12.904   1.813  1.00  3.820          N  
ATOM    153  CA  PRO A  10      11.097  14.074   2.615  1.00  4.260          C  
ATOM    154  C   PRO A  10       9.979  14.904   1.991  1.00  4.540          C  
ATOM    155  O   PRO A  10       9.983  15.145   0.780  1.00  4.680          O  
ATOM    156  CB  PRO A  10      12.427  14.844   2.607  1.00  6.390          C  
ATOM    157  CG  PRO A  10      13.480  13.783   2.423  1.00  6.390          C  
ATOM    158  CD  PRO A  10      12.856  12.766   1.494  1.00  6.390          C  
ATOM    159  HA  PRO A  10      10.824  13.755   3.631  1.00  5.110          H  
ATOM    160 1HB  PRO A  10      12.430  15.585   1.794  1.00  7.670          H  
ATOM    161 2HB  PRO A  10      12.546  15.401   3.550  1.00  7.670          H  
ATOM    162 1HG  PRO A  10      14.400  14.228   2.009  1.00  7.670          H  
ATOM    163 2HG  PRO A  10      13.753  13.346   3.397  1.00  7.670          H  
ATOM    164 1HD  PRO A  10      13.061  13.005   0.440  1.00  7.670          H  
ATOM    165 2HD  PRO A  10      13.252  11.783   1.803  1.00  7.670          H  
ATOM    166  N   SER A  11       9.082  15.409   2.846  1.00  5.010          N  
ATOM    167  CA  SER A  11       7.924  16.230   2.466  1.00  5.550          C  
ATOM    168  C   SER A  11       8.271  17.551   1.788  1.00  5.420          C  
ATOM    169  O   SER A  11       7.398  18.223   1.238  1.00  5.530          O  
ATOM    170  CB  SER A  11       7.088  16.511   3.693  1.00  7.550          C  
ATOM    171  OG  SER A  11       7.801  17.299   4.604  1.00  7.550          O  
ATOM    172  H   SER A  11       9.170  15.185   3.828  1.00  6.010          H  
ATOM    173  HA  SER A  11       7.321  15.646   1.768  1.00  6.660          H  
ATOM    174 1HB  SER A  11       6.174  17.024   3.399  1.00  9.060          H  
ATOM    175 2HB  SER A  11       6.801  15.569   4.161  1.00  9.060          H  
ATOM    176  HG  SER A  11       7.197  17.473   5.334  1.00  9.060          H  
ATOM    177  N   GLY A  12       9.553  17.917   1.816  1.00  5.540          N  
ATOM    178  CA  GLY A  12      10.038  19.125   1.163  1.00  5.700          C  
ATOM    179  C   GLY A  12       9.937  18.978  -0.355  1.00  5.120          C  
ATOM    180  O   GLY A  12       9.941  19.964  -1.107  1.00  5.410          O  
ATOM    181  H   GLY A  12      10.199  17.316   2.303  1.00  6.650          H  
ATOM    182 1HA  GLY A  12       9.452  19.982   1.494  1.00  6.840          H  
ATOM    183 2HA  GLY A  12      11.073  19.305   1.452  1.00  6.840          H  
ATOM    184  N   ASP A  13       9.827  17.739  -0.834  1.00  4.580          N  
ATOM    185  CA  ASP A  13       9.721  17.531  -2.255  1.00  4.370          C  
ATOM    186  C   ASP A  13       8.267  17.737  -2.627  1.00  4.350          C  
ATOM    187  O   ASP A  13       7.453  16.806  -2.611  1.00  4.360          O  
ATOM    188  CB  ASP A  13      10.255  16.145  -2.650  1.00  6.200          C  
ATOM    189  CG  ASP A  13      10.254  15.884  -4.179  1.00  6.200          C  
ATOM    190  OD1 ASP A  13       9.479  16.533  -4.876  1.00  6.200          O  
ATOM    191  OD2 ASP A  13      11.029  15.080  -4.646  1.00  6.200          O  
ATOM    192  H   ASP A  13       9.813  16.933  -0.203  1.00  5.500          H  
ATOM    193  HA  ASP A  13      10.316  18.282  -2.772  1.00  5.240          H  
ATOM    194 1HB  ASP A  13      11.274  16.037  -2.278  1.00  7.440          H  
ATOM    195 2HB  ASP A  13       9.658  15.378  -2.151  1.00  7.440          H  
ATOM    196  N   LYS A  14       7.947  18.995  -2.936  1.00  4.620          N  
ATOM    197  CA  LYS A  14       6.581  19.406  -3.221  1.00  4.890          C  
ATOM    198  C   LYS A  14       6.011  18.627  -4.387  1.00  4.680          C  
ATOM    199  O   LYS A  14       4.825  18.296  -4.389  1.00  4.770          O  
ATOM    200  CB  LYS A  14       6.518  20.904  -3.509  1.00  6.740          C  
ATOM    201  CG  LYS A  14       6.755  21.786  -2.285  1.00  6.740          C  
ATOM    202  CD  LYS A  14       6.707  23.271  -2.647  1.00  6.740          C  
ATOM    203  CE  LYS A  14       6.963  24.157  -1.429  1.00  6.740          C  
ATOM    204  NZ  LYS A  14       6.955  25.610  -1.784  1.00  6.740          N  
ATOM    205  H   LYS A  14       8.701  19.683  -2.881  1.00  5.540          H  
ATOM    206  HA  LYS A  14       5.971  19.192  -2.343  1.00  5.870          H  
ATOM    207 1HB  LYS A  14       7.267  21.160  -4.257  1.00  8.090          H  
ATOM    208 2HB  LYS A  14       5.541  21.153  -3.923  1.00  8.090          H  
ATOM    209 1HG  LYS A  14       5.991  21.571  -1.537  1.00  8.090          H  
ATOM    210 2HG  LYS A  14       7.730  21.549  -1.851  1.00  8.090          H  
ATOM    211 1HD  LYS A  14       7.463  23.484  -3.403  1.00  8.090          H  
ATOM    212 2HD  LYS A  14       5.727  23.513  -3.059  1.00  8.090          H  
ATOM    213 1HE  LYS A  14       6.190  23.971  -0.684  1.00  8.090          H  
ATOM    214 2HE  LYS A  14       7.933  23.903  -1.002  1.00  8.090          H  
ATOM    215 1HZ  LYS A  14       7.128  26.162  -0.954  1.00  8.090          H  
ATOM    216 2HZ  LYS A  14       7.676  25.797  -2.466  1.00  8.090          H  
ATOM    217 3HZ  LYS A  14       6.055  25.861  -2.169  1.00  8.090          H  
ATOM    218  N   GLY A  15       6.856  18.340  -5.381  1.00  4.770          N  
ATOM    219  CA  GLY A  15       6.441  17.578  -6.546  1.00  4.870          C  
ATOM    220  C   GLY A  15       5.951  16.217  -6.086  1.00  4.230          C  
ATOM    221  O   GLY A  15       4.817  15.820  -6.377  1.00  4.390          O  
ATOM    222  H   GLY A  15       7.819  18.657  -5.314  1.00  5.720          H  
ATOM    223 1HA  GLY A  15       5.652  18.106  -7.078  1.00  5.840          H  
ATOM    224 2HA  GLY A  15       7.287  17.458  -7.223  1.00  5.840          H  
ATOM    225  N   PHE A  16       6.795  15.517  -5.331  1.00  3.810          N  
ATOM    226  CA  PHE A  16       6.482  14.186  -4.823  1.00  3.540          C  
ATOM    227  C   PHE A  16       5.153  14.211  -4.071  1.00  3.020          C  
ATOM    228  O   PHE A  16       4.304  13.341  -4.280  1.00  2.920          O  
ATOM    229  CB  PHE A  16       7.599  13.692  -3.915  1.00  5.060          C  
ATOM    230  CG  PHE A  16       7.471  12.311  -3.408  1.00  5.060          C  
ATOM    231  CD1 PHE A  16       7.915  11.268  -4.190  1.00  5.060          C  
ATOM    232  CD2 PHE A  16       6.945  12.029  -2.169  1.00  5.060          C  
ATOM    233  CE1 PHE A  16       7.855   9.994  -3.763  1.00  5.060          C  
ATOM    234  CE2 PHE A  16       6.875  10.722  -1.739  1.00  5.060          C  
ATOM    235  CZ  PHE A  16       7.335   9.715  -2.541  1.00  5.060          C  
ATOM    236  H   PHE A  16       7.726  15.925  -5.125  1.00  4.570          H  
ATOM    237  HA  PHE A  16       6.393  13.501  -5.668  1.00  4.250          H  
ATOM    238 1HB  PHE A  16       8.536  13.745  -4.472  1.00  6.080          H  
ATOM    239 2HB  PHE A  16       7.691  14.356  -3.067  1.00  6.080          H  
ATOM    240  HD1 PHE A  16       8.339  11.484  -5.160  1.00  6.080          H  
ATOM    241  HD2 PHE A  16       6.598  12.843  -1.530  1.00  6.080          H  
ATOM    242  HE1 PHE A  16       8.233   9.194  -4.403  1.00  6.080          H  
ATOM    243  HE2 PHE A  16       6.478  10.490  -0.753  1.00  6.080          H  
ATOM    244  HZ  PHE A  16       7.301   8.700  -2.202  1.00  6.080          H  
ATOM    245  N   VAL A  17       4.976  15.209  -3.191  1.00  3.170          N  
ATOM    246  CA  VAL A  17       3.754  15.320  -2.402  1.00  3.140          C  
ATOM    247  C   VAL A  17       2.521  15.501  -3.293  1.00  2.990          C  
ATOM    248  O   VAL A  17       1.479  14.888  -3.028  1.00  3.000          O  
ATOM    249  CB  VAL A  17       3.867  16.476  -1.387  1.00  4.410          C  
ATOM    250  CG1 VAL A  17       2.505  16.732  -0.706  1.00  4.410          C  
ATOM    251  CG2 VAL A  17       4.944  16.109  -0.333  1.00  4.410          C  
ATOM    252  H   VAL A  17       5.732  15.891  -3.067  1.00  3.800          H  
ATOM    253  HA  VAL A  17       3.637  14.400  -1.838  1.00  3.770          H  
ATOM    254  HB  VAL A  17       4.160  17.387  -1.909  1.00  5.290          H  
ATOM    255 1HG1 VAL A  17       2.613  17.550   0.005  1.00  5.290          H  
ATOM    256 2HG1 VAL A  17       1.755  17.003  -1.445  1.00  5.290          H  
ATOM    257 3HG1 VAL A  17       2.185  15.833  -0.178  1.00  5.290          H  
ATOM    258 1HG2 VAL A  17       5.053  16.926   0.387  1.00  5.290          H  
ATOM    259 2HG2 VAL A  17       4.649  15.202   0.188  1.00  5.290          H  
ATOM    260 3HG2 VAL A  17       5.900  15.945  -0.826  1.00  5.290          H  
ATOM    261  N   LYS A  18       2.599  16.363  -4.309  1.00  3.280          N  
ATOM    262  CA  LYS A  18       1.470  16.532  -5.213  1.00  3.690          C  
ATOM    263  C   LYS A  18       1.123  15.214  -5.912  1.00  3.490          C  
ATOM    264  O   LYS A  18      -0.061  14.893  -6.095  1.00  3.780          O  
ATOM    265  CB  LYS A  18       1.752  17.631  -6.233  1.00  5.000          C  
ATOM    266  CG  LYS A  18       1.750  19.046  -5.640  1.00  5.000          C  
ATOM    267  CD  LYS A  18       2.090  20.094  -6.695  1.00  5.000          C  
ATOM    268  CE  LYS A  18       2.110  21.501  -6.102  1.00  5.000          C  
ATOM    269  NZ  LYS A  18       2.472  22.531  -7.122  1.00  5.000          N  
ATOM    270  H   LYS A  18       3.457  16.915  -4.440  1.00  3.940          H  
ATOM    271  HA  LYS A  18       0.604  16.830  -4.622  1.00  4.430          H  
ATOM    272 1HB  LYS A  18       2.735  17.458  -6.680  1.00  6.000          H  
ATOM    273 2HB  LYS A  18       1.015  17.587  -7.032  1.00  6.000          H  
ATOM    274 1HG  LYS A  18       0.762  19.257  -5.229  1.00  6.000          H  
ATOM    275 2HG  LYS A  18       2.473  19.098  -4.832  1.00  6.000          H  
ATOM    276 1HD  LYS A  18       3.077  19.872  -7.105  1.00  6.000          H  
ATOM    277 2HD  LYS A  18       1.360  20.055  -7.501  1.00  6.000          H  
ATOM    278 1HE  LYS A  18       1.126  21.733  -5.699  1.00  6.000          H  
ATOM    279 2HE  LYS A  18       2.842  21.534  -5.291  1.00  6.000          H  
ATOM    280 1HZ  LYS A  18       2.476  23.446  -6.693  1.00  6.000          H  
ATOM    281 2HZ  LYS A  18       3.391  22.331  -7.494  1.00  6.000          H  
ATOM    282 3HZ  LYS A  18       1.797  22.517  -7.873  1.00  6.000          H  
ATOM    283  N   PHE A  19       2.143  14.429  -6.282  1.00  3.380          N  
ATOM    284  CA  PHE A  19       1.862  13.153  -6.916  1.00  3.690          C  
ATOM    285  C   PHE A  19       1.309  12.151  -5.902  1.00  3.570          C  
ATOM    286  O   PHE A  19       0.467  11.329  -6.263  1.00  4.090          O  
ATOM    287  CB  PHE A  19       3.071  12.625  -7.685  1.00  5.040          C  
ATOM    288  CG  PHE A  19       3.260  13.432  -8.947  1.00  5.040          C  
ATOM    289  CD1 PHE A  19       4.283  14.336  -9.046  1.00  5.040          C  
ATOM    290  CD2 PHE A  19       2.363  13.328 -10.009  1.00  5.040          C  
ATOM    291  CE1 PHE A  19       4.431  15.133 -10.155  1.00  5.040          C  
ATOM    292  CE2 PHE A  19       2.506  14.122 -11.130  1.00  5.040          C  
ATOM    293  CZ  PHE A  19       3.544  15.030 -11.203  1.00  5.040          C  
ATOM    294  H   PHE A  19       3.105  14.776  -6.171  1.00  4.060          H  
ATOM    295  HA  PHE A  19       1.086  13.324  -7.656  1.00  4.430          H  
ATOM    296 1HB  PHE A  19       3.970  12.714  -7.066  1.00  6.050          H  
ATOM    297 2HB  PHE A  19       2.928  11.581  -7.946  1.00  6.050          H  
ATOM    298  HD1 PHE A  19       4.966  14.426  -8.219  1.00  6.050          H  
ATOM    299  HD2 PHE A  19       1.531  12.623  -9.949  1.00  6.050          H  
ATOM    300  HE1 PHE A  19       5.237  15.857 -10.194  1.00  6.050          H  
ATOM    301  HE2 PHE A  19       1.793  14.041 -11.953  1.00  6.050          H  
ATOM    302  HZ  PHE A  19       3.651  15.667 -12.079  1.00  6.050          H  
ATOM    303  N   ASN A  20       1.706  12.244  -4.628  1.00  3.260          N  
ATOM    304  CA  ASN A  20       1.123  11.358  -3.620  1.00  3.610          C  
ATOM    305  C   ASN A  20      -0.385  11.628  -3.546  1.00  3.330          C  
ATOM    306  O   ASN A  20      -1.195  10.708  -3.390  1.00  3.200          O  
ATOM    307  CB  ASN A  20       1.726  11.595  -2.252  1.00  4.910          C  
ATOM    308  CG  ASN A  20       3.103  11.135  -2.111  1.00  4.910          C  
ATOM    309  OD1 ASN A  20       3.608  10.330  -2.884  1.00  4.910          O  
ATOM    310  ND2 ASN A  20       3.738  11.643  -1.098  1.00  4.910          N  
ATOM    311  H   ASN A  20       2.475  12.879  -4.389  1.00  3.910          H  
ATOM    312  HA  ASN A  20       1.269  10.327  -3.917  1.00  4.330          H  
ATOM    313 1HB  ASN A  20       1.700  12.651  -2.029  1.00  5.900          H  
ATOM    314 2HB  ASN A  20       1.124  11.105  -1.500  1.00  5.900          H  
ATOM    315 1HD2 ASN A  20       4.684  11.391  -0.925  1.00  5.900          H  
ATOM    316 2HD2 ASN A  20       3.277  12.292  -0.494  1.00  5.900          H  
ATOM    317  N   LYS A  21      -0.776  12.896  -3.666  1.00  3.540          N  
ATOM    318  CA  LYS A  21      -2.196  13.210  -3.636  1.00  3.610          C  
ATOM    319  C   LYS A  21      -2.883  12.585  -4.859  1.00  3.430          C  
ATOM    320  O   LYS A  21      -3.921  11.921  -4.723  1.00  3.330          O  
ATOM    321  CB  LYS A  21      -2.412  14.724  -3.581  1.00  5.030          C  
ATOM    322  CG  LYS A  21      -2.008  15.356  -2.242  1.00  5.030          C  
ATOM    323  CD  LYS A  21      -2.205  16.874  -2.245  1.00  5.030          C  
ATOM    324  CE  LYS A  21      -1.768  17.493  -0.920  1.00  5.030          C  
ATOM    325  NZ  LYS A  21      -1.926  18.977  -0.916  1.00  5.030          N  
ATOM    326  H   LYS A  21      -0.058  13.630  -3.715  1.00  4.250          H  
ATOM    327  HA  LYS A  21      -2.630  12.768  -2.743  1.00  4.330          H  
ATOM    328 1HB  LYS A  21      -1.832  15.202  -4.363  1.00  6.030          H  
ATOM    329 2HB  LYS A  21      -3.460  14.948  -3.764  1.00  6.030          H  
ATOM    330 1HG  LYS A  21      -2.598  14.913  -1.443  1.00  6.030          H  
ATOM    331 2HG  LYS A  21      -0.955  15.137  -2.053  1.00  6.030          H  
ATOM    332 1HD  LYS A  21      -1.612  17.311  -3.051  1.00  6.030          H  
ATOM    333 2HD  LYS A  21      -3.255  17.105  -2.420  1.00  6.030          H  
ATOM    334 1HE  LYS A  21      -2.371  17.070  -0.116  1.00  6.030          H  
ATOM    335 2HE  LYS A  21      -0.721  17.247  -0.741  1.00  6.030          H  
ATOM    336 1HZ  LYS A  21      -1.628  19.346  -0.023  1.00  6.030          H  
ATOM    337 2HZ  LYS A  21      -1.363  19.381  -1.650  1.00  6.030          H  
ATOM    338 3HZ  LYS A  21      -2.896  19.215  -1.069  1.00  6.030          H  
ATOM    339  N   LYS A  22      -2.242  12.699  -6.034  1.00  3.660          N  
ATOM    340  CA  LYS A  22      -2.780  12.116  -7.264  1.00  3.790          C  
ATOM    341  C   LYS A  22      -2.916  10.609  -7.096  1.00  3.390          C  
ATOM    342  O   LYS A  22      -3.872  10.011  -7.577  1.00  3.320          O  
ATOM    343  CB  LYS A  22      -1.888  12.444  -8.470  1.00  5.250          C  
ATOM    344  CG  LYS A  22      -2.394  11.945  -9.849  1.00  5.250          C  
ATOM    345  CD  LYS A  22      -3.683  12.665 -10.307  1.00  5.250          C  
ATOM    346  CE  LYS A  22      -4.061  12.283 -11.744  1.00  5.250          C  
ATOM    347  NZ  LYS A  22      -5.297  13.001 -12.223  1.00  5.250          N  
ATOM    348  H   LYS A  22      -1.392  13.273  -6.077  1.00  4.390          H  
ATOM    349  HA  LYS A  22      -3.774  12.529  -7.430  1.00  4.550          H  
ATOM    350 1HB  LYS A  22      -1.734  13.520  -8.524  1.00  6.300          H  
ATOM    351 2HB  LYS A  22      -0.913  11.990  -8.317  1.00  6.300          H  
ATOM    352 1HG  LYS A  22      -1.614  12.102 -10.591  1.00  6.300          H  
ATOM    353 2HG  LYS A  22      -2.592  10.883  -9.791  1.00  6.300          H  
ATOM    354 1HD  LYS A  22      -4.516  12.373  -9.661  1.00  6.300          H  
ATOM    355 2HD  LYS A  22      -3.555  13.744 -10.240  1.00  6.300          H  
ATOM    356 1HE  LYS A  22      -3.230  12.537 -12.401  1.00  6.300          H  
ATOM    357 2HE  LYS A  22      -4.237  11.208 -11.794  1.00  6.300          H  
ATOM    358 1HZ  LYS A  22      -5.504  12.724 -13.166  1.00  6.300          H  
ATOM    359 2HZ  LYS A  22      -6.108  12.758 -11.624  1.00  6.300          H  
ATOM    360 3HZ  LYS A  22      -5.153  13.995 -12.190  1.00  6.300          H  
ATOM    361  N   ALA A  23      -1.974   9.992  -6.397  1.00  3.340          N  
ATOM    362  CA  ALA A  23      -2.031   8.566  -6.152  1.00  3.320          C  
ATOM    363  C   ALA A  23      -3.282   8.162  -5.405  1.00  3.180          C  
ATOM    364  O   ALA A  23      -3.796   7.074  -5.658  1.00  3.270          O  
ATOM    365  CB  ALA A  23      -0.852   8.117  -5.376  1.00  4.660          C  
ATOM    366  H   ALA A  23      -1.171  10.539  -6.085  1.00  4.010          H  
ATOM    367  HA  ALA A  23      -2.023   8.064  -7.106  1.00  3.980          H  
ATOM    368 1HB  ALA A  23      -0.896   7.053  -5.229  1.00  5.590          H  
ATOM    369 2HB  ALA A  23       0.005   8.384  -5.939  1.00  5.590          H  
ATOM    370 3HB  ALA A  23      -0.845   8.605  -4.431  1.00  5.590          H  
ATOM    371  N   ASN A  24      -3.788   8.989  -4.484  1.00  3.240          N  
ATOM    372  CA  ASN A  24      -5.006   8.587  -3.793  1.00  3.460          C  
ATOM    373  C   ASN A  24      -6.156   8.567  -4.794  1.00  3.320          C  
ATOM    374  O   ASN A  24      -7.000   7.658  -4.783  1.00  3.530          O  
ATOM    375  CB  ASN A  24      -5.299   9.510  -2.632  1.00  4.760          C  
ATOM    376  CG  ASN A  24      -4.420   9.259  -1.447  1.00  4.760          C  
ATOM    377  OD1 ASN A  24      -3.969   8.134  -1.204  1.00  4.760          O  
ATOM    378  ND2 ASN A  24      -4.156  10.296  -0.702  1.00  4.760          N  
ATOM    379  H   ASN A  24      -3.333   9.893  -4.287  1.00  3.890          H  
ATOM    380  HA  ASN A  24      -4.877   7.573  -3.415  1.00  4.150          H  
ATOM    381 1HB  ASN A  24      -5.166  10.544  -2.950  1.00  5.710          H  
ATOM    382 2HB  ASN A  24      -6.339   9.394  -2.331  1.00  5.710          H  
ATOM    383 1HD2 ASN A  24      -3.569  10.197   0.100  1.00  5.710          H  
ATOM    384 2HD2 ASN A  24      -4.534  11.190  -0.935  1.00  5.710          H  
ATOM    385  N   GLU A  25      -6.152   9.545  -5.702  1.00  3.210          N  
ATOM    386  CA  GLU A  25      -7.158   9.600  -6.760  1.00  3.360          C  
ATOM    387  C   GLU A  25      -7.065   8.359  -7.654  1.00  3.310          C  
ATOM    388  O   GLU A  25      -8.087   7.721  -7.941  1.00  3.530          O  
ATOM    389  CB  GLU A  25      -6.987  10.855  -7.613  1.00  4.640          C  
ATOM    390  CG  GLU A  25      -7.992  11.024  -8.730  1.00  4.640          C  
ATOM    391  CD  GLU A  25      -7.674  12.230  -9.545  1.00  4.640          C  
ATOM    392  OE1 GLU A  25      -7.476  13.276  -8.985  1.00  4.640          O  
ATOM    393  OE2 GLU A  25      -7.573  12.097 -10.747  1.00  4.640          O  
ATOM    394  H   GLU A  25      -5.443  10.285  -5.598  1.00  3.850          H  
ATOM    395  HA  GLU A  25      -8.145   9.618  -6.299  1.00  4.030          H  
ATOM    396 1HB  GLU A  25      -7.033  11.734  -6.974  1.00  5.570          H  
ATOM    397 2HB  GLU A  25      -6.019  10.854  -8.078  1.00  5.570          H  
ATOM    398 1HG  GLU A  25      -7.972  10.147  -9.377  1.00  5.570          H  
ATOM    399 2HG  GLU A  25      -8.992  11.116  -8.308  1.00  5.570          H  
ATOM    400  N   LEU A  26      -5.827   8.020  -8.066  1.00  3.270          N  
ATOM    401  CA  LEU A  26      -5.549   6.873  -8.932  1.00  3.630          C  
ATOM    402  C   LEU A  26      -5.909   5.569  -8.263  1.00  3.720          C  
ATOM    403  O   LEU A  26      -6.433   4.670  -8.914  1.00  4.140          O  
ATOM    404  CB  LEU A  26      -4.059   6.817  -9.300  1.00  4.940          C  
ATOM    405  CG  LEU A  26      -3.512   7.927 -10.232  1.00  4.940          C  
ATOM    406  CD1 LEU A  26      -1.975   7.845 -10.270  1.00  4.940          C  
ATOM    407  CD2 LEU A  26      -4.076   7.761 -11.641  1.00  4.940          C  
ATOM    408  H   LEU A  26      -5.056   8.629  -7.785  1.00  3.920          H  
ATOM    409  HA  LEU A  26      -6.156   6.967  -9.827  1.00  4.360          H  
ATOM    410 1HB  LEU A  26      -3.495   6.849  -8.383  1.00  5.930          H  
ATOM    411 2HB  LEU A  26      -3.870   5.862  -9.775  1.00  5.930          H  
ATOM    412  HG  LEU A  26      -3.801   8.897  -9.844  1.00  5.930          H  
ATOM    413 1HD1 LEU A  26      -1.596   8.635 -10.915  1.00  5.930          H  
ATOM    414 2HD1 LEU A  26      -1.571   7.978  -9.279  1.00  5.930          H  
ATOM    415 3HD1 LEU A  26      -1.666   6.878 -10.657  1.00  5.930          H  
ATOM    416 1HD2 LEU A  26      -3.678   8.548 -12.278  1.00  5.930          H  
ATOM    417 2HD2 LEU A  26      -3.787   6.787 -12.042  1.00  5.930          H  
ATOM    418 3HD2 LEU A  26      -5.159   7.836 -11.625  1.00  5.930          H  
ATOM    419  N   HIS A  27      -5.637   5.466  -6.964  1.00  3.560          N  
ATOM    420  CA  HIS A  27      -5.929   4.291  -6.164  1.00  3.970          C  
ATOM    421  C   HIS A  27      -7.415   4.011  -6.233  1.00  3.910          C  
ATOM    422  O   HIS A  27      -7.844   2.908  -6.607  1.00  4.210          O  
ATOM    423  CB  HIS A  27      -5.503   4.564  -4.703  1.00  5.390          C  
ATOM    424  CG  HIS A  27      -5.833   3.518  -3.682  1.00  5.390          C  
ATOM    425  ND1 HIS A  27      -5.131   2.354  -3.559  1.00  5.390          N  
ATOM    426  CD2 HIS A  27      -6.795   3.484  -2.729  1.00  5.390          C  
ATOM    427  CE1 HIS A  27      -5.641   1.637  -2.570  1.00  5.390          C  
ATOM    428  NE2 HIS A  27      -6.652   2.304  -2.048  1.00  5.390          N  
ATOM    429  H   HIS A  27      -5.153   6.235  -6.506  1.00  4.270          H  
ATOM    430  HA  HIS A  27      -5.385   3.429  -6.544  1.00  4.760          H  
ATOM    431 1HB  HIS A  27      -4.425   4.721  -4.678  1.00  6.470          H  
ATOM    432 2HB  HIS A  27      -5.953   5.479  -4.370  1.00  6.470          H  
ATOM    433  HD1 HIS A  27      -4.771   1.893  -4.376  1.00  6.470          H  
ATOM    434  HD2 HIS A  27      -7.580   4.187  -2.450  1.00  6.470          H  
ATOM    435  HE1 HIS A  27      -5.212   0.668  -2.318  1.00  6.470          H  
ATOM    436  N   GLY A  28      -8.207   5.039  -5.911  1.00  3.750          N  
ATOM    437  CA  GLY A  28      -9.652   4.939  -5.919  1.00  3.930          C  
ATOM    438  C   GLY A  28     -10.190   4.582  -7.298  1.00  3.410          C  
ATOM    439  O   GLY A  28     -10.941   3.616  -7.451  1.00  3.670          O  
ATOM    440  H   GLY A  28      -7.778   5.928  -5.628  1.00  4.500          H  
ATOM    441 1HA  GLY A  28      -9.966   4.191  -5.194  1.00  4.720          H  
ATOM    442 2HA  GLY A  28     -10.073   5.893  -5.602  1.00  4.720          H  
ATOM    443  N   ALA A  29      -9.818   5.376  -8.306  1.00  2.970          N  
ATOM    444  CA  ALA A  29     -10.289   5.168  -9.668  1.00  3.070          C  
ATOM    445  C   ALA A  29      -9.892   3.819 -10.267  1.00  2.870          C  
ATOM    446  O   ALA A  29     -10.687   3.197 -10.977  1.00  3.270          O  
ATOM    447  CB  ALA A  29      -9.733   6.271 -10.550  1.00  4.260          C  
ATOM    448  H   ALA A  29      -9.198   6.168  -8.113  1.00  3.560          H  
ATOM    449  HA  ALA A  29     -11.374   5.224  -9.657  1.00  3.680          H  
ATOM    450 1HB  ALA A  29     -10.109   6.151 -11.564  1.00  5.110          H  
ATOM    451 2HB  ALA A  29     -10.040   7.239 -10.155  1.00  5.110          H  
ATOM    452 3HB  ALA A  29      -8.643   6.211 -10.553  1.00  5.110          H  
ATOM    453  N   ALA A  30      -8.668   3.363  -9.999  1.00  2.860          N  
ATOM    454  CA  ALA A  30      -8.176   2.112 -10.546  1.00  3.230          C  
ATOM    455  C   ALA A  30      -8.597   0.894  -9.744  1.00  3.140          C  
ATOM    456  O   ALA A  30      -8.729  -0.197 -10.304  1.00  3.470          O  
ATOM    457  CB  ALA A  30      -6.670   2.147 -10.622  1.00  4.370          C  
ATOM    458  H   ALA A  30      -8.022   3.918  -9.437  1.00  3.430          H  
ATOM    459  HA  ALA A  30      -8.582   2.011 -11.551  1.00  3.880          H  
ATOM    460 1HB  ALA A  30      -6.312   1.229 -11.070  1.00  5.250          H  
ATOM    461 2HB  ALA A  30      -6.362   2.998 -11.220  1.00  5.250          H  
ATOM    462 3HB  ALA A  30      -6.268   2.246  -9.615  1.00  5.250          H  
ATOM    463  N   GLY A  31      -8.792   1.054  -8.435  1.00  3.170          N  
ATOM    464  CA  GLY A  31      -9.097  -0.083  -7.590  1.00  3.590          C  
ATOM    465  C   GLY A  31      -7.826  -0.882  -7.287  1.00  3.510          C  
ATOM    466  O   GLY A  31      -7.870  -2.110  -7.170  1.00  3.770          O  
ATOM    467  H   GLY A  31      -8.679   1.967  -7.990  1.00  3.800          H  
ATOM    468 1HA  GLY A  31      -9.533   0.278  -6.659  1.00  4.310          H  
ATOM    469 2HA  GLY A  31      -9.833  -0.717  -8.077  1.00  4.310          H  
ATOM    470  N   ASN A  32      -6.684  -0.188  -7.226  1.00  3.420          N  
ATOM    471  CA  ASN A  32      -5.412  -0.872  -6.974  1.00  3.540          C  
ATOM    472  C   ASN A  32      -4.393   0.008  -6.228  1.00  2.990          C  
ATOM    473  O   ASN A  32      -4.725   1.115  -5.826  1.00  3.020          O  
ATOM    474  CB  ASN A  32      -4.862  -1.466  -8.254  1.00  4.910          C  
ATOM    475  CG  ASN A  32      -4.524  -0.530  -9.356  1.00  4.910          C  
ATOM    476  OD1 ASN A  32      -4.254   0.666  -9.166  1.00  4.910          O  
ATOM    477  ND2 ASN A  32      -4.504  -1.078 -10.558  1.00  4.910          N  
ATOM    478  H   ASN A  32      -6.757   0.832  -7.270  1.00  4.100          H  
ATOM    479  HA  ASN A  32      -5.614  -1.715  -6.314  1.00  4.250          H  
ATOM    480 1HB  ASN A  32      -4.013  -2.011  -8.007  1.00  5.890          H  
ATOM    481 2HB  ASN A  32      -5.584  -2.181  -8.645  1.00  5.890          H  
ATOM    482 1HD2 ASN A  32      -4.277  -0.530 -11.360  1.00  5.890          H  
ATOM    483 2HD2 ASN A  32      -4.711  -2.086 -10.677  1.00  5.890          H  
ATOM    484  N   ASP A  33      -3.170  -0.491  -5.989  1.00  2.900          N  
ATOM    485  CA  ASP A  33      -2.208   0.256  -5.165  1.00  2.760          C  
ATOM    486  C   ASP A  33      -1.237   1.106  -5.978  1.00  2.640          C  
ATOM    487  O   ASP A  33      -1.023   0.870  -7.171  1.00  2.840          O  
ATOM    488  CB  ASP A  33      -1.457  -0.724  -4.262  1.00  3.920          C  
ATOM    489  CG  ASP A  33      -0.870  -0.120  -2.939  1.00  3.920          C  
ATOM    490  OD1 ASP A  33      -0.762   1.094  -2.759  1.00  3.920          O  
ATOM    491  OD2 ASP A  33      -0.567  -0.920  -2.085  1.00  3.920          O  
ATOM    492  H   ASP A  33      -2.877  -1.386  -6.391  1.00  3.480          H  
ATOM    493  HA  ASP A  33      -2.768   0.931  -4.521  1.00  3.310          H  
ATOM    494 1HB  ASP A  33      -2.124  -1.544  -3.998  1.00  4.700          H  
ATOM    495 2HB  ASP A  33      -0.633  -1.161  -4.837  1.00  4.700          H  
ATOM    496  N   VAL A  34      -0.627   2.094  -5.326  1.00  2.500          N  
ATOM    497  CA  VAL A  34       0.381   2.922  -6.000  1.00  2.470          C  
ATOM    498  C   VAL A  34       1.646   2.996  -5.152  1.00  2.480          C  
ATOM    499  O   VAL A  34       1.626   3.541  -4.058  1.00  2.670          O  
ATOM    500  CB  VAL A  34      -0.138   4.357  -6.258  1.00  3.470          C  
ATOM    501  CG1 VAL A  34       0.951   5.167  -7.002  1.00  3.470          C  
ATOM    502  CG2 VAL A  34      -1.462   4.327  -7.062  1.00  3.470          C  
ATOM    503  H   VAL A  34      -0.818   2.163  -4.317  1.00  3.000          H  
ATOM    504  HA  VAL A  34       0.637   2.466  -6.951  1.00  2.960          H  
ATOM    505  HB  VAL A  34      -0.311   4.839  -5.301  1.00  4.160          H  
ATOM    506 1HG1 VAL A  34       0.609   6.184  -7.174  1.00  4.160          H  
ATOM    507 2HG1 VAL A  34       1.870   5.192  -6.426  1.00  4.160          H  
ATOM    508 3HG1 VAL A  34       1.147   4.688  -7.963  1.00  4.160          H  
ATOM    509 1HG2 VAL A  34      -1.818   5.344  -7.223  1.00  4.160          H  
ATOM    510 2HG2 VAL A  34      -1.288   3.845  -8.015  1.00  4.160          H  
ATOM    511 3HG2 VAL A  34      -2.220   3.769  -6.508  1.00  4.160          H  
ATOM    512  N   LEU A  35       2.769   2.542  -5.673  1.00  2.470          N  
ATOM    513  CA  LEU A  35       3.973   2.543  -4.866  1.00  2.620          C  
ATOM    514  C   LEU A  35       4.939   3.608  -5.360  1.00  2.640          C  
ATOM    515  O   LEU A  35       5.129   3.792  -6.560  1.00  2.660          O  
ATOM    516  CB  LEU A  35       4.606   1.149  -4.888  1.00  3.610          C  
ATOM    517  CG  LEU A  35       3.837   0.037  -4.118  1.00  3.610          C  
ATOM    518  CD1 LEU A  35       2.671  -0.564  -4.994  1.00  3.610          C  
ATOM    519  CD2 LEU A  35       4.824  -1.040  -3.707  1.00  3.610          C  
ATOM    520  H   LEU A  35       2.743   2.111  -6.597  1.00  2.960          H  
ATOM    521  HA  LEU A  35       3.710   2.782  -3.838  1.00  3.140          H  
ATOM    522 1HB  LEU A  35       4.695   0.832  -5.898  1.00  4.330          H  
ATOM    523 2HB  LEU A  35       5.596   1.214  -4.457  1.00  4.330          H  
ATOM    524  HG  LEU A  35       3.384   0.473  -3.237  1.00  4.330          H  
ATOM    525 1HD1 LEU A  35       2.150  -1.324  -4.419  1.00  4.330          H  
ATOM    526 2HD1 LEU A  35       1.951   0.174  -5.276  1.00  4.330          H  
ATOM    527 3HD1 LEU A  35       3.078  -1.013  -5.902  1.00  4.330          H  
ATOM    528 1HD2 LEU A  35       4.307  -1.816  -3.149  1.00  4.330          H  
ATOM    529 2HD2 LEU A  35       5.278  -1.474  -4.571  1.00  4.330          H  
ATOM    530 3HD2 LEU A  35       5.600  -0.614  -3.089  1.00  4.330          H  
ATOM    531  N   PHE A  36       5.525   4.334  -4.416  1.00  2.840          N  
ATOM    532  CA  PHE A  36       6.442   5.444  -4.698  1.00  3.030          C  
ATOM    533  C   PHE A  36       7.888   5.325  -4.285  1.00  3.100          C  
ATOM    534  O   PHE A  36       8.208   4.762  -3.237  1.00  3.280          O  
ATOM    535  CB  PHE A  36       5.968   6.702  -4.013  1.00  4.170          C  
ATOM    536  CG  PHE A  36       4.841   7.372  -4.608  1.00  4.170          C  
ATOM    537  CD1 PHE A  36       3.593   6.898  -4.492  1.00  4.170          C  
ATOM    538  CD2 PHE A  36       5.048   8.568  -5.271  1.00  4.170          C  
ATOM    539  CE1 PHE A  36       2.573   7.576  -5.043  1.00  4.170          C  
ATOM    540  CE2 PHE A  36       4.026   9.259  -5.802  1.00  4.170          C  
ATOM    541  CZ  PHE A  36       2.783   8.766  -5.698  1.00  4.170          C  
ATOM    542  H   PHE A  36       5.314   4.110  -3.454  1.00  3.410          H  
ATOM    543  HA  PHE A  36       6.428   5.608  -5.778  1.00  3.640          H  
ATOM    544 1HB  PHE A  36       5.718   6.466  -2.985  1.00  5.000          H  
ATOM    545 2HB  PHE A  36       6.781   7.382  -3.996  1.00  5.000          H  
ATOM    546  HD1 PHE A  36       3.407   5.963  -3.965  1.00  5.000          H  
ATOM    547  HD2 PHE A  36       6.042   8.961  -5.363  1.00  5.000          H  
ATOM    548  HE1 PHE A  36       1.591   7.169  -4.950  1.00  5.000          H  
ATOM    549  HE2 PHE A  36       4.208  10.199  -6.312  1.00  5.000          H  
ATOM    550  HZ  PHE A  36       1.963   9.318  -6.135  1.00  5.000          H  
ATOM    551  N   GLY A  37       8.729   6.019  -5.051  1.00  3.150          N  
ATOM    552  CA  GLY A  37      10.139   6.198  -4.727  1.00  3.340          C  
ATOM    553  C   GLY A  37      10.827   7.129  -5.719  1.00  3.290          C  
ATOM    554  O   GLY A  37      10.213   7.602  -6.682  1.00  3.560          O  
ATOM    555  H   GLY A  37       8.360   6.380  -5.939  1.00  3.780          H  
ATOM    556 1HA  GLY A  37      10.234   6.599  -3.716  1.00  4.010          H  
ATOM    557 2HA  GLY A  37      10.634   5.228  -4.738  1.00  4.010          H  
ATOM    558  N   CYS A  38      12.094   7.429  -5.450  1.00  3.440          N  
ATOM    559  CA  CYS A  38      12.896   8.301  -6.302  1.00  3.800          C  
ATOM    560  C   CYS A  38      14.304   7.728  -6.468  1.00  3.640          C  
ATOM    561  O   CYS A  38      14.952   7.342  -5.478  1.00  4.080          O  
ATOM    562  CB  CYS A  38      12.983   9.714  -5.713  1.00  5.180          C  
ATOM    563  SG  CYS A  38      11.372  10.554  -5.492  1.00  5.180          S  
ATOM    564  H   CYS A  38      12.517   7.021  -4.631  1.00  4.130          H  
ATOM    565  HA  CYS A  38      12.429   8.360  -7.283  1.00  4.560          H  
ATOM    566 1HB  CYS A  38      13.479   9.672  -4.749  1.00  6.210          H  
ATOM    567 2HB  CYS A  38      13.599  10.337  -6.363  1.00  6.210          H  
ATOM    568  HG  CYS A  38      11.846  11.643  -4.874  1.00  6.210          H  
ATOM    569  N   GLY A  39      14.790   7.697  -7.707  1.00  3.320          N  
ATOM    570  CA  GLY A  39      16.122   7.184  -8.006  1.00  3.430          C  
ATOM    571  C   GLY A  39      16.200   6.665  -9.430  1.00  3.160          C  
ATOM    572  O   GLY A  39      15.305   6.909 -10.235  1.00  3.420          O  
ATOM    573  H   GLY A  39      14.215   8.024  -8.474  1.00  3.980          H  
ATOM    574 1HA  GLY A  39      16.860   7.972  -7.860  1.00  4.120          H  
ATOM    575 2HA  GLY A  39      16.367   6.383  -7.322  1.00  4.120          H  
ATOM    576  N   GLY A  40      17.293   5.984  -9.764  1.00  3.240          N  
ATOM    577  CA  GLY A  40      17.459   5.469 -11.111  1.00  3.560          C  
ATOM    578  C   GLY A  40      16.785   4.112 -11.251  1.00  3.120          C  
ATOM    579  O   GLY A  40      16.170   3.605 -10.310  1.00  3.050          O  
ATOM    580  H   GLY A  40      18.019   5.797  -9.086  1.00  3.890          H  
ATOM    581 1HA  GLY A  40      17.033   6.170 -11.830  1.00  4.270          H  
ATOM    582 2HA  GLY A  40      18.521   5.380 -11.339  1.00  4.270          H  
ATOM    583  N   ALA A  41      16.976   3.484 -12.407  1.00  3.200          N  
ATOM    584  CA  ALA A  41      16.335   2.208 -12.696  1.00  3.210          C  
ATOM    585  C   ALA A  41      16.685   1.075 -11.736  1.00  3.170          C  
ATOM    586  O   ALA A  41      15.830   0.238 -11.467  1.00  2.950          O  
ATOM    587  CB  ALA A  41      16.698   1.758 -14.097  1.00  4.490          C  
ATOM    588  H   ALA A  41      17.525   3.938 -13.122  1.00  3.840          H  
ATOM    589  HA  ALA A  41      15.261   2.366 -12.644  1.00  3.850          H  
ATOM    590 1HB  ALA A  41      16.173   0.829 -14.325  1.00  5.390          H  
ATOM    591 2HB  ALA A  41      16.405   2.524 -14.813  1.00  5.390          H  
ATOM    592 3HB  ALA A  41      17.772   1.593 -14.158  1.00  5.390          H  
ATOM    593  N   ASP A  42      17.895   1.015 -11.188  1.00  3.630          N  
ATOM    594  CA  ASP A  42      18.212  -0.140 -10.364  1.00  3.850          C  
ATOM    595  C   ASP A  42      17.450  -0.085  -9.055  1.00  3.870          C  
ATOM    596  O   ASP A  42      16.798  -1.059  -8.659  1.00  4.150          O  
ATOM    597  CB  ASP A  42      19.722  -0.203 -10.129  1.00  5.300          C  
ATOM    598  CG  ASP A  42      20.274   1.094  -9.538  1.00  5.300          C  
ATOM    599  OD1 ASP A  42      19.612   2.126  -9.678  1.00  5.300          O  
ATOM    600  OD2 ASP A  42      21.324   1.062  -8.955  1.00  5.300          O  
ATOM    601  H   ASP A  42      18.599   1.742 -11.319  1.00  4.360          H  
ATOM    602  HA  ASP A  42      17.907  -1.042 -10.897  1.00  4.620          H  
ATOM    603 1HB  ASP A  42      19.950  -1.023  -9.451  1.00  6.360          H  
ATOM    604 2HB  ASP A  42      20.228  -0.403 -11.073  1.00  6.360          H  
ATOM    605  N   LYS A  43      17.504   1.063  -8.404  1.00  3.790          N  
ATOM    606  CA  LYS A  43      16.813   1.275  -7.153  1.00  4.070          C  
ATOM    607  C   LYS A  43      15.313   1.046  -7.318  1.00  3.910          C  
ATOM    608  O   LYS A  43      14.665   0.470  -6.430  1.00  4.330          O  
ATOM    609  CB  LYS A  43      17.064   2.687  -6.640  1.00  5.590          C  
ATOM    610  CG  LYS A  43      16.448   2.986  -5.273  1.00  5.590          C  
ATOM    611  CD  LYS A  43      16.769   4.393  -4.856  1.00  5.590          C  
ATOM    612  CE  LYS A  43      16.168   4.765  -3.528  1.00  5.590          C  
ATOM    613  NZ  LYS A  43      16.394   6.200  -3.249  1.00  5.590          N  
ATOM    614  H   LYS A  43      18.098   1.788  -8.816  1.00  4.550          H  
ATOM    615  HA  LYS A  43      17.191   0.557  -6.425  1.00  4.880          H  
ATOM    616 1HB  LYS A  43      18.140   2.858  -6.581  1.00  6.700          H  
ATOM    617 2HB  LYS A  43      16.657   3.407  -7.360  1.00  6.700          H  
ATOM    618 1HG  LYS A  43      15.362   2.874  -5.325  1.00  6.700          H  
ATOM    619 2HG  LYS A  43      16.833   2.285  -4.532  1.00  6.700          H  
ATOM    620 1HD  LYS A  43      17.848   4.534  -4.816  1.00  6.700          H  
ATOM    621 2HD  LYS A  43      16.362   5.062  -5.587  1.00  6.700          H  
ATOM    622 1HE  LYS A  43      15.096   4.572  -3.548  1.00  6.700          H  
ATOM    623 2HE  LYS A  43      16.622   4.169  -2.738  1.00  6.700          H  
ATOM    624 1HZ  LYS A  43      15.981   6.457  -2.367  1.00  6.700          H  
ATOM    625 2HZ  LYS A  43      17.381   6.400  -3.230  1.00  6.700          H  
ATOM    626 3HZ  LYS A  43      15.935   6.732  -4.029  1.00  6.700          H  
ATOM    627  N   LEU A  44      14.744   1.535  -8.429  1.00  3.440          N  
ATOM    628  CA  LEU A  44      13.312   1.408  -8.642  1.00  3.440          C  
ATOM    629  C   LEU A  44      12.905  -0.033  -8.929  1.00  3.640          C  
ATOM    630  O   LEU A  44      11.896  -0.496  -8.403  1.00  4.050          O  
ATOM    631  CB  LEU A  44      12.901   2.291  -9.807  1.00  4.820          C  
ATOM    632  CG  LEU A  44      13.067   3.821  -9.596  1.00  4.820          C  
ATOM    633  CD1 LEU A  44      12.838   4.465 -10.913  1.00  4.820          C  
ATOM    634  CD2 LEU A  44      12.120   4.382  -8.524  1.00  4.820          C  
ATOM    635  H   LEU A  44      15.321   2.027  -9.125  1.00  4.130          H  
ATOM    636  HA  LEU A  44      12.802   1.726  -7.741  1.00  4.130          H  
ATOM    637 1HB  LEU A  44      13.505   2.009 -10.670  1.00  5.780          H  
ATOM    638 2HB  LEU A  44      11.859   2.094 -10.037  1.00  5.780          H  
ATOM    639  HG  LEU A  44      14.077   4.033  -9.287  1.00  5.780          H  
ATOM    640 1HD1 LEU A  44      12.998   5.525 -10.810  1.00  5.780          H  
ATOM    641 2HD1 LEU A  44      13.549   4.070 -11.636  1.00  5.780          H  
ATOM    642 3HD1 LEU A  44      11.825   4.268 -11.249  1.00  5.780          H  
ATOM    643 1HD2 LEU A  44      12.286   5.459  -8.433  1.00  5.780          H  
ATOM    644 2HD2 LEU A  44      11.106   4.204  -8.810  1.00  5.780          H  
ATOM    645 3HD2 LEU A  44      12.314   3.915  -7.564  1.00  5.780          H  
ATOM    646  N   LYS A  45      13.689  -0.768  -9.725  1.00  3.550          N  
ATOM    647  CA  LYS A  45      13.325  -2.147 -10.030  1.00  3.940          C  
ATOM    648  C   LYS A  45      13.403  -3.003  -8.764  1.00  4.450          C  
ATOM    649  O   LYS A  45      12.597  -3.909  -8.572  1.00  4.910          O  
ATOM    650  CB  LYS A  45      14.246  -2.718 -11.112  1.00  5.360          C  
ATOM    651  CG  LYS A  45      14.122  -2.071 -12.531  1.00  5.360          C  
ATOM    652  CD  LYS A  45      12.879  -2.450 -13.350  1.00  5.360          C  
ATOM    653  CE  LYS A  45      12.999  -1.762 -14.735  1.00  5.360          C  
ATOM    654  NZ  LYS A  45      11.886  -2.072 -15.699  1.00  5.360          N  
ATOM    655  H   LYS A  45      14.516  -0.358 -10.176  1.00  4.260          H  
ATOM    656  HA  LYS A  45      12.296  -2.169 -10.383  1.00  4.730          H  
ATOM    657 1HB  LYS A  45      15.287  -2.587 -10.793  1.00  6.430          H  
ATOM    658 2HB  LYS A  45      14.070  -3.787 -11.209  1.00  6.430          H  
ATOM    659 1HG  LYS A  45      14.056  -1.000 -12.404  1.00  6.430          H  
ATOM    660 2HG  LYS A  45      15.019  -2.288 -13.105  1.00  6.430          H  
ATOM    661 1HD  LYS A  45      12.825  -3.532 -13.478  1.00  6.430          H  
ATOM    662 2HD  LYS A  45      11.975  -2.105 -12.848  1.00  6.430          H  
ATOM    663 1HE  LYS A  45      13.021  -0.685 -14.572  1.00  6.430          H  
ATOM    664 2HE  LYS A  45      13.942  -2.066 -15.190  1.00  6.430          H  
ATOM    665 1HZ  LYS A  45      12.081  -1.558 -16.560  1.00  6.430          H  
ATOM    666 2HZ  LYS A  45      11.834  -3.061 -15.919  1.00  6.430          H  
ATOM    667 3HZ  LYS A  45      10.987  -1.787 -15.350  1.00  6.430          H  
ATOM    668  N   LYS A  46      14.383  -2.716  -7.896  1.00  4.480          N  
ATOM    669  CA  LYS A  46      14.526  -3.435  -6.638  1.00  5.050          C  
ATOM    670  C   LYS A  46      13.396  -3.088  -5.665  1.00  5.350          C  
ATOM    671  O   LYS A  46      12.884  -3.965  -4.964  1.00  5.900          O  
ATOM    672  CB  LYS A  46      15.888  -3.147  -6.009  1.00  6.840          C  
ATOM    673  CG  LYS A  46      17.068  -3.781  -6.749  1.00  6.840          C  
ATOM    674  CD  LYS A  46      18.397  -3.418  -6.097  1.00  6.840          C  
ATOM    675  CE  LYS A  46      19.576  -4.047  -6.837  1.00  6.840          C  
ATOM    676  NZ  LYS A  46      20.885  -3.679  -6.217  1.00  6.840          N  
ATOM    677  H   LYS A  46      15.063  -1.987  -8.135  1.00  5.380          H  
ATOM    678  HA  LYS A  46      14.465  -4.502  -6.848  1.00  6.060          H  
ATOM    679 1HB  LYS A  46      16.051  -2.065  -5.995  1.00  8.210          H  
ATOM    680 2HB  LYS A  46      15.897  -3.495  -4.978  1.00  8.210          H  
ATOM    681 1HG  LYS A  46      16.950  -4.864  -6.743  1.00  8.210          H  
ATOM    682 2HG  LYS A  46      17.069  -3.444  -7.784  1.00  8.210          H  
ATOM    683 1HD  LYS A  46      18.514  -2.331  -6.111  1.00  8.210          H  
ATOM    684 2HD  LYS A  46      18.404  -3.756  -5.063  1.00  8.210          H  
ATOM    685 1HE  LYS A  46      19.469  -5.130  -6.821  1.00  8.210          H  
ATOM    686 2HE  LYS A  46      19.567  -3.705  -7.874  1.00  8.210          H  
ATOM    687 1HZ  LYS A  46      21.638  -4.112  -6.734  1.00  8.210          H  
ATOM    688 2HZ  LYS A  46      20.999  -2.673  -6.239  1.00  8.210          H  
ATOM    689 3HZ  LYS A  46      20.908  -3.999  -5.259  1.00  8.210          H  
ATOM    690  N   SER A  47      13.008  -1.803  -5.622  1.00  5.090          N  
ATOM    691  CA  SER A  47      11.922  -1.330  -4.767  1.00  5.500          C  
ATOM    692  C   SER A  47      10.593  -1.950  -5.174  1.00  5.680          C  
ATOM    693  O   SER A  47       9.757  -2.273  -4.324  1.00  6.270          O  
ATOM    694  CB  SER A  47      11.790   0.180  -4.867  1.00  7.540          C  
ATOM    695  OG  SER A  47      12.919   0.834  -4.342  1.00  7.540          O  
ATOM    696  H   SER A  47      13.515  -1.107  -6.171  1.00  6.110          H  
ATOM    697  HA  SER A  47      12.139  -1.611  -3.738  1.00  6.600          H  
ATOM    698 1HB  SER A  47      11.651   0.464  -5.909  1.00  9.040          H  
ATOM    699 2HB  SER A  47      10.897   0.492  -4.325  1.00  9.040          H  
ATOM    700  HG  SER A  47      13.637   0.694  -5.006  1.00  9.040          H  
ATOM    701  N   TYR A  48      10.394  -2.084  -6.485  1.00  5.290          N  
ATOM    702  CA  TYR A  48       9.192  -2.628  -7.082  1.00  5.560          C  
ATOM    703  C   TYR A  48       9.489  -4.022  -7.695  1.00  5.540          C  
ATOM    704  O   TYR A  48       9.571  -4.121  -8.930  1.00  5.220          O  
ATOM    705  CB  TYR A  48       8.748  -1.673  -8.173  1.00  7.680          C  
ATOM    706  CG  TYR A  48       8.617  -0.218  -7.744  1.00  7.680          C  
ATOM    707  CD1 TYR A  48       9.142   0.737  -8.574  1.00  7.680          C  
ATOM    708  CD2 TYR A  48       8.040   0.175  -6.534  1.00  7.680          C  
ATOM    709  CE1 TYR A  48       9.078   2.053  -8.245  1.00  7.680          C  
ATOM    710  CE2 TYR A  48       7.988   1.516  -6.217  1.00  7.680          C  
ATOM    711  CZ  TYR A  48       8.503   2.441  -7.081  1.00  7.680          C  
ATOM    712  OH  TYR A  48       8.447   3.757  -6.779  1.00  7.680          O  
ATOM    713  H   TYR A  48      11.123  -1.734  -7.114  1.00  6.350          H  
ATOM    714  HA  TYR A  48       8.420  -2.694  -6.332  1.00  6.670          H  
ATOM    715 1HB  TYR A  48       9.458  -1.716  -9.000  1.00  9.210          H  
ATOM    716 2HB  TYR A  48       7.825  -1.982  -8.534  1.00  9.210          H  
ATOM    717  HD1 TYR A  48       9.609   0.438  -9.508  1.00  9.210          H  
ATOM    718  HD2 TYR A  48       7.637  -0.560  -5.840  1.00  9.210          H  
ATOM    719  HE1 TYR A  48       9.483   2.786  -8.915  1.00  9.210          H  
ATOM    720  HE2 TYR A  48       7.549   1.846  -5.282  1.00  9.210          H  
ATOM    721  HH  TYR A  48       8.825   4.275  -7.497  1.00  9.210          H  
ATOM    722  N   PRO A  49       9.584  -5.110  -6.877  1.00  6.080          N  
ATOM    723  CA  PRO A  49      10.095  -6.426  -7.252  1.00  6.290          C  
ATOM    724  C   PRO A  49       9.363  -7.153  -8.366  1.00  6.450          C  
ATOM    725  O   PRO A  49       9.959  -8.013  -9.014  1.00  6.870          O  
ATOM    726  CB  PRO A  49       9.967  -7.225  -5.943  1.00  9.440          C  
ATOM    727  CG  PRO A  49       8.915  -6.506  -5.138  1.00  9.440          C  
ATOM    728  CD  PRO A  49       9.094  -5.053  -5.485  1.00  9.440          C  
ATOM    729  HA  PRO A  49      11.158  -6.309  -7.520  1.00  7.550          H  
ATOM    730 1HB  PRO A  49       9.697  -8.268  -6.168  1.00 11.320          H  
ATOM    731 2HB  PRO A  49      10.944  -7.249  -5.433  1.00 11.320          H  
ATOM    732 1HG  PRO A  49       7.906  -6.891  -5.376  1.00 11.320          H  
ATOM    733 2HG  PRO A  49       9.073  -6.693  -4.063  1.00 11.320          H  
ATOM    734 1HD  PRO A  49       8.132  -4.556  -5.381  1.00 11.320          H  
ATOM    735 2HD  PRO A  49       9.867  -4.632  -4.832  1.00 11.320          H  
ATOM    736  N   ILE A  50       8.086  -6.845  -8.600  1.00  6.340          N  
ATOM    737  CA  ILE A  50       7.426  -7.518  -9.704  1.00  6.630          C  
ATOM    738  C   ILE A  50       6.756  -6.482 -10.583  1.00  6.120          C  
ATOM    739  O   ILE A  50       5.647  -6.697 -11.081  1.00  6.290          O  
ATOM    740  CB  ILE A  50       6.392  -8.579  -9.230  1.00  9.170          C  
ATOM    741  CG1 ILE A  50       5.308  -7.955  -8.297  1.00  9.170          C  
ATOM    742  CG2 ILE A  50       7.141  -9.701  -8.497  1.00  9.170          C  
ATOM    743  CD1 ILE A  50       4.104  -8.853  -8.029  1.00  9.170          C  
ATOM    744  H   ILE A  50       7.583  -6.161  -8.055  1.00  7.610          H  
ATOM    745  HA  ILE A  50       8.171  -8.024 -10.313  1.00  7.960          H  
ATOM    746  HB  ILE A  50       5.883  -8.998 -10.098  1.00 11.000          H  
ATOM    747 1HG1 ILE A  50       5.760  -7.699  -7.336  1.00 11.000          H  
ATOM    748 2HG1 ILE A  50       4.924  -7.066  -8.751  1.00 11.000          H  
ATOM    749 1HG2 ILE A  50       6.458 -10.478  -8.181  1.00 11.000          H  
ATOM    750 2HG2 ILE A  50       7.883 -10.132  -9.170  1.00 11.000          H  
ATOM    751 3HG2 ILE A  50       7.646  -9.295  -7.623  1.00 11.000          H  
ATOM    752 1HD1 ILE A  50       3.395  -8.335  -7.396  1.00 11.000          H  
ATOM    753 2HD1 ILE A  50       3.621  -9.094  -8.975  1.00 11.000          H  
ATOM    754 3HD1 ILE A  50       4.408  -9.766  -7.534  1.00 11.000          H  
ATOM    755  N   ALA A  51       7.441  -5.367 -10.817  1.00  5.730          N  
ATOM    756  CA  ALA A  51       6.894  -4.352 -11.700  1.00  5.460          C  
ATOM    757  C   ALA A  51       7.162  -4.675 -13.138  1.00  5.150          C  
ATOM    758  O   ALA A  51       8.239  -5.168 -13.475  1.00  4.890          O  
ATOM    759  CB  ALA A  51       7.492  -2.991 -11.394  1.00  7.750          C  
ATOM    760  H   ALA A  51       8.338  -5.204 -10.339  1.00  6.880          H  
ATOM    761  HA  ALA A  51       5.819  -4.330 -11.572  1.00  6.550          H  
ATOM    762 1HB  ALA A  51       7.057  -2.245 -12.058  1.00  9.300          H  
ATOM    763 2HB  ALA A  51       7.269  -2.753 -10.402  1.00  9.300          H  
ATOM    764 3HB  ALA A  51       8.571  -3.023 -11.532  1.00  9.300          H  
ATOM    765  N   GLN A  52       6.214  -4.329 -13.996  1.00  5.370          N  
ATOM    766  CA  GLN A  52       6.425  -4.443 -15.416  1.00  5.390          C  
ATOM    767  C   GLN A  52       6.743  -3.060 -15.956  1.00  4.780          C  
ATOM    768  O   GLN A  52       6.363  -2.036 -15.369  1.00  4.980          O  
ATOM    769  CB  GLN A  52       5.203  -5.042 -16.114  1.00  7.540          C  
ATOM    770  CG  GLN A  52       4.824  -6.399 -15.577  1.00  7.540          C  
ATOM    771  CD  GLN A  52       5.917  -7.389 -15.769  1.00  7.540          C  
ATOM    772  OE1 GLN A  52       6.406  -7.566 -16.888  1.00  7.540          O  
ATOM    773  NE2 GLN A  52       6.324  -8.040 -14.694  1.00  7.540          N  
ATOM    774  H   GLN A  52       5.294  -3.991 -13.671  1.00  6.440          H  
ATOM    775  HA  GLN A  52       7.286  -5.086 -15.601  1.00  6.470          H  
ATOM    776 1HB  GLN A  52       4.347  -4.381 -15.997  1.00  9.050          H  
ATOM    777 2HB  GLN A  52       5.398  -5.143 -17.178  1.00  9.050          H  
ATOM    778 1HG  GLN A  52       4.623  -6.311 -14.505  1.00  9.050          H  
ATOM    779 2HG  GLN A  52       3.934  -6.753 -16.093  1.00  9.050          H  
ATOM    780 1HE2 GLN A  52       7.061  -8.711 -14.762  1.00  9.050          H  
ATOM    781 2HE2 GLN A  52       5.896  -7.850 -13.802  1.00  9.050          H  
ATOM    782  N   ASP A  53       7.374  -3.020 -17.116  1.00  4.320          N  
ATOM    783  CA  ASP A  53       7.721  -1.761 -17.769  1.00  4.030          C  
ATOM    784  C   ASP A  53       6.499  -0.907 -18.097  1.00  3.600          C  
ATOM    785  O   ASP A  53       6.602   0.302 -18.273  1.00  3.480          O  
ATOM    786  CB  ASP A  53       8.512  -2.041 -19.037  1.00  5.760          C  
ATOM    787  CG  ASP A  53       9.920  -2.577 -18.753  1.00  5.760          C  
ATOM    788  OD1 ASP A  53      10.394  -2.492 -17.621  1.00  5.760          O  
ATOM    789  OD2 ASP A  53      10.512  -3.081 -19.662  1.00  5.760          O  
ATOM    790  H   ASP A  53       7.667  -3.892 -17.543  1.00  5.180          H  
ATOM    791  HA  ASP A  53       8.353  -1.189 -17.088  1.00  4.840          H  
ATOM    792 1HB  ASP A  53       7.975  -2.762 -19.651  1.00  6.910          H  
ATOM    793 2HB  ASP A  53       8.596  -1.123 -19.617  1.00  6.910          H  
ATOM    794  N   LEU A  54       5.339  -1.545 -18.218  1.00  3.780          N  
ATOM    795  CA  LEU A  54       4.117  -0.830 -18.534  1.00  3.830          C  
ATOM    796  C   LEU A  54       3.337  -0.415 -17.280  1.00  4.000          C  
ATOM    797  O   LEU A  54       2.271   0.192 -17.393  1.00  3.950          O  
ATOM    798  CB  LEU A  54       3.222  -1.707 -19.419  1.00  5.340          C  
ATOM    799  CG  LEU A  54       3.813  -2.143 -20.798  1.00  5.340          C  
ATOM    800  CD1 LEU A  54       2.818  -3.073 -21.478  1.00  5.340          C  
ATOM    801  CD2 LEU A  54       4.105  -0.919 -21.678  1.00  5.340          C  
ATOM    802  H   LEU A  54       5.312  -2.540 -18.063  1.00  4.540          H  
ATOM    803  HA  LEU A  54       4.376   0.084 -19.061  1.00  4.600          H  
ATOM    804 1HB  LEU A  54       2.976  -2.611 -18.860  1.00  6.410          H  
ATOM    805 2HB  LEU A  54       2.296  -1.166 -19.610  1.00  6.410          H  
ATOM    806  HG  LEU A  54       4.738  -2.695 -20.642  1.00  6.410          H  
ATOM    807 1HD1 LEU A  54       3.223  -3.402 -22.435  1.00  6.410          H  
ATOM    808 2HD1 LEU A  54       2.641  -3.940 -20.844  1.00  6.410          H  
ATOM    809 3HD1 LEU A  54       1.880  -2.545 -21.644  1.00  6.410          H  
ATOM    810 1HD2 LEU A  54       4.509  -1.254 -22.634  1.00  6.410          H  
ATOM    811 2HD2 LEU A  54       3.184  -0.364 -21.851  1.00  6.410          H  
ATOM    812 3HD2 LEU A  54       4.834  -0.273 -21.199  1.00  6.410          H  
ATOM    813  N   ASP A  55       3.834  -0.771 -16.090  1.00  4.520          N  
ATOM    814  CA  ASP A  55       3.139  -0.427 -14.850  1.00  5.090          C  
ATOM    815  C   ASP A  55       3.806   0.790 -14.203  1.00  4.970          C  
ATOM    816  O   ASP A  55       3.143   1.640 -13.587  1.00  5.350          O  
ATOM    817  CB  ASP A  55       3.228  -1.534 -13.813  1.00  6.900          C  
ATOM    818  CG  ASP A  55       2.697  -2.876 -14.152  1.00  6.900          C  
ATOM    819  OD1 ASP A  55       1.678  -3.042 -14.789  1.00  6.900          O  
ATOM    820  OD2 ASP A  55       3.376  -3.793 -13.694  1.00  6.900          O  
ATOM    821  H   ASP A  55       4.730  -1.249 -16.044  1.00  5.420          H  
ATOM    822  HA  ASP A  55       2.096  -0.195 -15.066  1.00  6.110          H  
ATOM    823 1HB  ASP A  55       4.273  -1.650 -13.531  1.00  8.280          H  
ATOM    824 2HB  ASP A  55       2.675  -1.203 -12.935  1.00  8.280          H  
ATOM    825  N   LEU A  56       5.141   0.836 -14.344  1.00  4.670          N  
ATOM    826  CA  LEU A  56       5.996   1.864 -13.755  1.00  4.890          C  
ATOM    827  C   LEU A  56       6.157   3.074 -14.674  1.00  4.390          C  
ATOM    828  O   LEU A  56       6.582   2.957 -15.824  1.00  4.860          O  
ATOM    829  CB  LEU A  56       7.359   1.238 -13.381  1.00  6.760          C  
ATOM    830  CG  LEU A  56       8.472   2.178 -12.788  1.00  6.760          C  
ATOM    831  CD1 LEU A  56       8.010   2.773 -11.472  1.00  6.760          C  
ATOM    832  CD2 LEU A  56       9.756   1.344 -12.550  1.00  6.760          C  
ATOM    833  H   LEU A  56       5.588   0.074 -14.858  1.00  5.600          H  
ATOM    834  HA  LEU A  56       5.519   2.208 -12.846  1.00  5.870          H  
ATOM    835 1HB  LEU A  56       7.171   0.458 -12.643  1.00  8.110          H  
ATOM    836 2HB  LEU A  56       7.765   0.759 -14.278  1.00  8.110          H  
ATOM    837  HG  LEU A  56       8.689   2.993 -13.485  1.00  8.110          H  
ATOM    838 1HD1 LEU A  56       8.794   3.399 -11.072  1.00  8.110          H  
ATOM    839 2HD1 LEU A  56       7.135   3.370 -11.629  1.00  8.110          H  
ATOM    840 3HD1 LEU A  56       7.784   1.979 -10.780  1.00  8.110          H  
ATOM    841 1HD2 LEU A  56      10.537   1.985 -12.139  1.00  8.110          H  
ATOM    842 2HD2 LEU A  56       9.548   0.534 -11.852  1.00  8.110          H  
ATOM    843 3HD2 LEU A  56      10.093   0.925 -13.497  1.00  8.110          H  
ATOM    844  N   TYR A  57       5.827   4.247 -14.141  1.00  3.630          N  
ATOM    845  CA  TYR A  57       5.860   5.488 -14.905  1.00  3.320          C  
ATOM    846  C   TYR A  57       6.503   6.648 -14.139  1.00  3.460          C  
ATOM    847  O   TYR A  57       6.251   6.852 -12.946  1.00  3.840          O  
ATOM    848  CB  TYR A  57       4.431   5.857 -15.303  1.00  4.770          C  
ATOM    849  CG  TYR A  57       4.322   7.093 -16.130  1.00  4.770          C  
ATOM    850  CD1 TYR A  57       4.580   7.024 -17.484  1.00  4.770          C  
ATOM    851  CD2 TYR A  57       3.962   8.287 -15.554  1.00  4.770          C  
ATOM    852  CE1 TYR A  57       4.481   8.150 -18.261  1.00  4.770          C  
ATOM    853  CE2 TYR A  57       3.862   9.419 -16.334  1.00  4.770          C  
ATOM    854  CZ  TYR A  57       4.119   9.351 -17.682  1.00  4.770          C  
ATOM    855  OH  TYR A  57       4.022  10.481 -18.465  1.00  4.770          O  
ATOM    856  H   TYR A  57       5.483   4.247 -13.176  1.00  4.360          H  
ATOM    857  HA  TYR A  57       6.449   5.320 -15.806  1.00  3.980          H  
ATOM    858 1HB  TYR A  57       3.988   5.031 -15.860  1.00  5.730          H  
ATOM    859 2HB  TYR A  57       3.836   5.997 -14.401  1.00  5.730          H  
ATOM    860  HD1 TYR A  57       4.863   6.074 -17.934  1.00  5.730          H  
ATOM    861  HD2 TYR A  57       3.767   8.332 -14.489  1.00  5.730          H  
ATOM    862  HE1 TYR A  57       4.686   8.095 -19.329  1.00  5.730          H  
ATOM    863  HE2 TYR A  57       3.582  10.367 -15.892  1.00  5.730          H  
ATOM    864  HH  TYR A  57       3.801  11.234 -17.914  1.00  5.730          H  
ATOM    865  N   THR A  58       7.359   7.408 -14.824  1.00  3.540          N  
ATOM    866  CA  THR A  58       8.022   8.549 -14.199  1.00  3.920          C  
ATOM    867  C   THR A  58       7.197   9.836 -14.258  1.00  4.320          C  
ATOM    868  O   THR A  58       6.757  10.273 -15.322  1.00  4.620          O  
ATOM    869  CB  THR A  58       9.411   8.807 -14.836  1.00  5.340          C  
ATOM    870  OG1 THR A  58      10.248   7.647 -14.657  1.00  5.340          O  
ATOM    871  CG2 THR A  58      10.090  10.014 -14.155  1.00  5.340          C  
ATOM    872  H   THR A  58       7.563   7.193 -15.790  1.00  4.250          H  
ATOM    873  HA  THR A  58       8.176   8.317 -13.149  1.00  4.700          H  
ATOM    874  HB  THR A  58       9.296   9.003 -15.901  1.00  6.400          H  
ATOM    875  HG1 THR A  58      11.044   7.743 -15.188  1.00  6.400          H  
ATOM    876 1HG2 THR A  58      11.067  10.174 -14.602  1.00  6.400          H  
ATOM    877 2HG2 THR A  58       9.494  10.914 -14.288  1.00  6.400          H  
ATOM    878 3HG2 THR A  58      10.208   9.824 -13.092  1.00  6.400          H  
ATOM    879  N   ARG A  59       7.052  10.463 -13.095  1.00  4.650          N  
ATOM    880  CA  ARG A  59       6.344  11.710 -12.878  1.00  5.370          C  
ATOM    881  C   ARG A  59       7.391  12.783 -12.579  1.00  5.490          C  
ATOM    882  O   ARG A  59       8.518  12.471 -12.201  1.00  5.990          O  
ATOM    883  CB  ARG A  59       5.409  11.596 -11.678  1.00  7.230          C  
ATOM    884  CG  ARG A  59       4.377  10.474 -11.724  1.00  7.230          C  
ATOM    885  CD  ARG A  59       3.293  10.725 -12.677  1.00  7.230          C  
ATOM    886  NE  ARG A  59       2.287   9.679 -12.610  1.00  7.230          N  
ATOM    887  CZ  ARG A  59       1.152   9.622 -13.335  1.00  7.230          C  
ATOM    888  NH1 ARG A  59       0.856  10.569 -14.199  1.00  7.230          N  
ATOM    889  NH2 ARG A  59       0.333   8.595 -13.175  1.00  7.230          N  
ATOM    890  H   ARG A  59       7.472  10.053 -12.264  1.00  5.580          H  
ATOM    891  HA  ARG A  59       5.789  11.978 -13.775  1.00  6.440          H  
ATOM    892 1HB  ARG A  59       5.996  11.462 -10.767  1.00  8.680          H  
ATOM    893 2HB  ARG A  59       4.872  12.516 -11.572  1.00  8.680          H  
ATOM    894 1HG  ARG A  59       4.873   9.549 -12.021  1.00  8.680          H  
ATOM    895 2HG  ARG A  59       3.934  10.342 -10.735  1.00  8.680          H  
ATOM    896 1HD  ARG A  59       2.823  11.667 -12.458  1.00  8.680          H  
ATOM    897 2HD  ARG A  59       3.705  10.747 -13.672  1.00  8.680          H  
ATOM    898  HE  ARG A  59       2.462   8.920 -11.967  1.00  8.680          H  
ATOM    899 1HH1 ARG A  59       1.476  11.353 -14.327  1.00  8.680          H  
ATOM    900 2HH1 ARG A  59       0.003  10.513 -14.739  1.00  8.680          H  
ATOM    901 1HH2 ARG A  59       0.564   7.863 -12.516  1.00  8.680          H  
ATOM    902 2HH2 ARG A  59      -0.520   8.538 -13.711  1.00  8.680          H  
ATOM    903  N   LEU A  60       7.026  14.053 -12.665  1.00  5.250          N  
ATOM    904  CA  LEU A  60       8.007  15.097 -12.373  1.00  5.610          C  
ATOM    905  C   LEU A  60       8.554  15.012 -10.943  1.00  5.530          C  
ATOM    906  O   LEU A  60       9.711  15.350 -10.694  1.00  6.010          O  
ATOM    907  CB  LEU A  60       7.366  16.475 -12.581  1.00  7.710          C  
ATOM    908  CG  LEU A  60       7.005  16.872 -14.032  1.00  7.710          C  
ATOM    909  CD1 LEU A  60       6.210  18.167 -13.989  1.00  7.710          C  
ATOM    910  CD2 LEU A  60       8.274  17.052 -14.874  1.00  7.710          C  
ATOM    911  H   LEU A  60       6.098  14.294 -12.978  1.00  6.300          H  
ATOM    912  HA  LEU A  60       8.847  14.968 -13.046  1.00  6.730          H  
ATOM    913 1HB  LEU A  60       6.459  16.526 -12.001  1.00  9.250          H  
ATOM    914 2HB  LEU A  60       8.052  17.230 -12.195  1.00  9.250          H  
ATOM    915  HG  LEU A  60       6.381  16.102 -14.481  1.00  9.250          H  
ATOM    916 1HD1 LEU A  60       5.936  18.460 -15.003  1.00  9.250          H  
ATOM    917 2HD1 LEU A  60       5.304  18.025 -13.398  1.00  9.250          H  
ATOM    918 3HD1 LEU A  60       6.817  18.954 -13.539  1.00  9.250          H  
ATOM    919 1HD2 LEU A  60       7.995  17.344 -15.885  1.00  9.250          H  
ATOM    920 2HD2 LEU A  60       8.896  17.832 -14.432  1.00  9.250          H  
ATOM    921 3HD2 LEU A  60       8.840  16.129 -14.921  1.00  9.250          H  
ATOM    922  N   GLY A  61       7.723  14.585 -10.003  1.00  5.160          N  
ATOM    923  CA  GLY A  61       8.094  14.479  -8.600  1.00  5.260          C  
ATOM    924  C   GLY A  61       8.617  13.107  -8.158  1.00  4.990          C  
ATOM    925  O   GLY A  61       8.749  12.869  -6.963  1.00  5.330          O  
ATOM    926  H   GLY A  61       6.778  14.335 -10.261  1.00  6.190          H  
ATOM    927 1HA  GLY A  61       8.841  15.236  -8.363  1.00  6.310          H  
ATOM    928 2HA  GLY A  61       7.225  14.715  -8.008  1.00  6.310          H  
ATOM    929  N   GLY A  62       8.852  12.170  -9.077  1.00  4.650          N  
ATOM    930  CA  GLY A  62       9.298  10.833  -8.652  1.00  4.710          C  
ATOM    931  C   GLY A  62       8.721   9.724  -9.520  1.00  4.020          C  
ATOM    932  O   GLY A  62       8.148   9.969 -10.578  1.00  3.850          O  
ATOM    933  H   GLY A  62       8.762  12.386 -10.076  1.00  5.580          H  
ATOM    934 1HA  GLY A  62      10.387  10.786  -8.687  1.00  5.650          H  
ATOM    935 2HA  GLY A  62       9.011  10.656  -7.617  1.00  5.650          H  
ATOM    936  N   MET A  63       8.848   8.477  -9.088  1.00  4.000          N  
ATOM    937  CA  MET A  63       8.352   7.398  -9.926  1.00  3.630          C  
ATOM    938  C   MET A  63       7.280   6.595  -9.221  1.00  3.420          C  
ATOM    939  O   MET A  63       7.371   6.295  -8.022  1.00  3.910          O  
ATOM    940  CB  MET A  63       9.500   6.499 -10.345  1.00  5.230          C  
ATOM    941  CG  MET A  63      10.541   7.192 -11.193  1.00  5.230          C  
ATOM    942  SD  MET A  63      11.745   8.123 -10.192  1.00  5.230          S  
ATOM    943  CE  MET A  63      12.937   8.588 -11.415  1.00  5.230          C  
ATOM    944  H   MET A  63       9.318   8.261  -8.204  1.00  4.800          H  
ATOM    945  HA  MET A  63       7.891   7.815 -10.819  1.00  4.360          H  
ATOM    946 1HB  MET A  63       9.985   6.117  -9.460  1.00  6.280          H  
ATOM    947 2HB  MET A  63       9.113   5.664 -10.909  1.00  6.280          H  
ATOM    948 1HG  MET A  63      11.055   6.492 -11.835  1.00  6.280          H  
ATOM    949 2HG  MET A  63      10.031   7.898 -11.824  1.00  6.280          H  
ATOM    950 1HE  MET A  63      13.736   9.163 -10.948  1.00  6.280          H  
ATOM    951 2HE  MET A  63      13.361   7.692 -11.869  1.00  6.280          H  
ATOM    952 3HE  MET A  63      12.454   9.191 -12.182  1.00  6.280          H  
ATOM    953  N   VAL A  64       6.240   6.251  -9.987  1.00  3.110          N  
ATOM    954  CA  VAL A  64       5.140   5.488  -9.428  1.00  3.040          C  
ATOM    955  C   VAL A  64       4.863   4.169 -10.113  1.00  2.890          C  
ATOM    956  O   VAL A  64       4.796   4.069 -11.342  1.00  3.200          O  
ATOM    957  CB  VAL A  64       3.834   6.314  -9.441  1.00  4.280          C  
ATOM    958  CG1 VAL A  64       4.013   7.477  -8.577  1.00  4.280          C  
ATOM    959  CG2 VAL A  64       3.449   6.760 -10.859  1.00  4.280          C  
ATOM    960  H   VAL A  64       6.234   6.529 -10.975  1.00  3.730          H  
ATOM    961  HA  VAL A  64       5.381   5.278  -8.390  1.00  3.650          H  
ATOM    962  HB  VAL A  64       3.039   5.713  -9.021  1.00  5.140          H  
ATOM    963 1HG1 VAL A  64       3.091   8.052  -8.535  1.00  5.140          H  
ATOM    964 2HG1 VAL A  64       4.268   7.103  -7.597  1.00  5.140          H  
ATOM    965 3HG1 VAL A  64       4.812   8.104  -8.953  1.00  5.140          H  
ATOM    966 1HG2 VAL A  64       2.533   7.336 -10.803  1.00  5.140          H  
ATOM    967 2HG2 VAL A  64       4.244   7.370 -11.276  1.00  5.140          H  
ATOM    968 3HG2 VAL A  64       3.284   5.905 -11.506  1.00  5.140          H  
ATOM    969  N   TRP A  65       4.650   3.168  -9.291  1.00  2.990          N  
ATOM    970  CA  TRP A  65       4.283   1.848  -9.753  1.00  3.130          C  
ATOM    971  C   TRP A  65       2.827   1.593  -9.430  1.00  3.020          C  
ATOM    972  O   TRP A  65       2.464   1.442  -8.261  1.00  3.380          O  
ATOM    973  CB  TRP A  65       5.145   0.790  -9.079  1.00  4.330          C  
ATOM    974  CG  TRP A  65       4.844  -0.606  -9.481  1.00  4.330          C  
ATOM    975  CD1 TRP A  65       4.377  -1.034 -10.665  1.00  4.330          C  
ATOM    976  CD2 TRP A  65       4.992  -1.773  -8.668  1.00  4.330          C  
ATOM    977  NE1 TRP A  65       4.237  -2.401 -10.655  1.00  4.330          N  
ATOM    978  CE2 TRP A  65       4.611  -2.858  -9.432  1.00  4.330          C  
ATOM    979  CE3 TRP A  65       5.415  -1.979  -7.382  1.00  4.330          C  
ATOM    980  CZ2 TRP A  65       4.657  -4.132  -8.945  1.00  4.330          C  
ATOM    981  CZ3 TRP A  65       5.485  -3.254  -6.901  1.00  4.330          C  
ATOM    982  CH2 TRP A  65       5.121  -4.297  -7.658  1.00  4.330          C  
ATOM    983  H   TRP A  65       4.781   3.367  -8.294  1.00  3.590          H  
ATOM    984  HA  TRP A  65       4.412   1.801 -10.833  1.00  3.760          H  
ATOM    985 1HB  TRP A  65       6.183   0.975  -9.321  1.00  5.190          H  
ATOM    986 2HB  TRP A  65       5.049   0.876  -8.025  1.00  5.190          H  
ATOM    987  HD1 TRP A  65       4.158  -0.392 -11.499  1.00  5.190          H  
ATOM    988  HE1 TRP A  65       3.903  -3.002 -11.459  1.00  5.190          H  
ATOM    989  HE3 TRP A  65       5.707  -1.148  -6.772  1.00  5.190          H  
ATOM    990  HZ2 TRP A  65       4.358  -4.989  -9.547  1.00  5.190          H  
ATOM    991  HZ3 TRP A  65       5.836  -3.406  -5.887  1.00  5.190          H  
ATOM    992  HH2 TRP A  65       5.190  -5.287  -7.234  1.00  5.190          H  
ATOM    993  N   ARG A  66       1.968   1.611 -10.442  1.00  3.080          N  
ATOM    994  CA  ARG A  66       0.551   1.402 -10.168  1.00  3.260          C  
ATOM    995  C   ARG A  66       0.263  -0.062 -10.460  1.00  3.450          C  
ATOM    996  O   ARG A  66       0.566  -0.541 -11.553  1.00  3.910          O  
ATOM    997  CB  ARG A  66      -0.304   2.375 -10.965  1.00  4.490          C  
ATOM    998  CG  ARG A  66      -1.806   2.286 -10.711  1.00  4.490          C  
ATOM    999  CD  ARG A  66      -2.515   3.500 -11.230  1.00  4.490          C  
ATOM   1000  NE  ARG A  66      -2.390   3.649 -12.686  1.00  4.490          N  
ATOM   1001  CZ  ARG A  66      -3.214   3.093 -13.606  1.00  4.490          C  
ATOM   1002  NH1 ARG A  66      -4.229   2.364 -13.218  1.00  4.490          N  
ATOM   1003  NH2 ARG A  66      -2.993   3.291 -14.895  1.00  4.490          N  
ATOM   1004  H   ARG A  66       2.299   1.740 -11.408  1.00  3.700          H  
ATOM   1005  HA  ARG A  66       0.352   1.583  -9.116  1.00  3.910          H  
ATOM   1006 1HB  ARG A  66       0.008   3.392 -10.743  1.00  5.390          H  
ATOM   1007 2HB  ARG A  66      -0.137   2.204 -12.029  1.00  5.390          H  
ATOM   1008 1HG  ARG A  66      -2.205   1.405 -11.212  1.00  5.390          H  
ATOM   1009 2HG  ARG A  66      -1.996   2.203  -9.637  1.00  5.390          H  
ATOM   1010 1HD  ARG A  66      -3.571   3.457 -10.961  1.00  5.390          H  
ATOM   1011 2HD  ARG A  66      -2.074   4.380 -10.765  1.00  5.390          H  
ATOM   1012  HE  ARG A  66      -1.619   4.207 -13.032  1.00  5.390          H  
ATOM   1013 1HH1 ARG A  66      -4.383   2.236 -12.232  1.00  5.390          H  
ATOM   1014 2HH1 ARG A  66      -4.848   1.946 -13.897  1.00  5.390          H  
ATOM   1015 1HH2 ARG A  66      -2.209   3.855 -15.194  1.00  5.390          H  
ATOM   1016 2HH2 ARG A  66      -3.606   2.881 -15.583  1.00  5.390          H  
ATOM   1017  N   ALA A  67      -0.259  -0.802  -9.485  1.00  3.570          N  
ATOM   1018  CA  ALA A  67      -0.430  -2.234  -9.716  1.00  4.070          C  
ATOM   1019  C   ALA A  67      -1.525  -2.905  -8.905  1.00  4.320          C  
ATOM   1020  O   ALA A  67      -1.773  -2.572  -7.737  1.00  4.750          O  
ATOM   1021  CB  ALA A  67       0.888  -2.932  -9.406  1.00  5.500          C  
ATOM   1022  H   ALA A  67      -0.525  -0.353  -8.599  1.00  4.280          H  
ATOM   1023  HA  ALA A  67      -0.673  -2.370 -10.771  1.00  4.880          H  
ATOM   1024 1HB  ALA A  67       0.808  -3.996  -9.619  1.00  6.600          H  
ATOM   1025 2HB  ALA A  67       1.659  -2.501 -10.018  1.00  6.600          H  
ATOM   1026 3HB  ALA A  67       1.144  -2.796  -8.352  1.00  6.600          H  
ATOM   1027  N   ASP A  68      -2.106  -3.951  -9.520  1.00  4.550          N  
ATOM   1028  CA  ASP A  68      -3.130  -4.805  -8.918  1.00  5.200          C  
ATOM   1029  C   ASP A  68      -2.609  -5.537  -7.688  1.00  5.590          C  
ATOM   1030  O   ASP A  68      -3.345  -5.790  -6.735  1.00  5.940          O  
ATOM   1031  CB  ASP A  68      -3.613  -5.836  -9.931  1.00  7.020          C  
ATOM   1032  CG  ASP A  68      -4.425  -5.249 -11.106  1.00  7.020          C  
ATOM   1033  OD1 ASP A  68      -4.822  -4.092 -11.087  1.00  7.020          O  
ATOM   1034  OD2 ASP A  68      -4.624  -5.989 -12.034  1.00  7.020          O  
ATOM   1035  H   ASP A  68      -1.846  -4.139 -10.481  1.00  5.460          H  
ATOM   1036  HA  ASP A  68      -3.975  -4.192  -8.618  1.00  6.240          H  
ATOM   1037 1HB  ASP A  68      -2.754  -6.370 -10.335  1.00  8.420          H  
ATOM   1038 2HB  ASP A  68      -4.233  -6.572  -9.418  1.00  8.420          H  
ATOM   1039  N   ALA A  69      -1.331  -5.894  -7.727  1.00  5.910          N  
ATOM   1040  CA  ALA A  69      -0.673  -6.595  -6.642  1.00  6.680          C  
ATOM   1041  C   ALA A  69       0.812  -6.306  -6.696  1.00  7.380          C  
ATOM   1042  O   ALA A  69       1.363  -6.113  -7.785  1.00  7.900          O  
ATOM   1043  CB  ALA A  69      -0.927  -8.091  -6.737  1.00  9.040          C  
ATOM   1044  H   ALA A  69      -0.783  -5.680  -8.547  1.00  7.090          H  
ATOM   1045  HA  ALA A  69      -1.056  -6.216  -5.695  1.00  8.020          H  
ATOM   1046 1HB  ALA A  69      -0.419  -8.599  -5.916  1.00 10.850          H  
ATOM   1047 2HB  ALA A  69      -1.998  -8.276  -6.676  1.00 10.850          H  
ATOM   1048 3HB  ALA A  69      -0.545  -8.466  -7.686  1.00 10.850          H  
ATOM   1049  N   SER A  70       1.451  -6.356  -5.532  1.00  7.670          N  
ATOM   1050  CA  SER A  70       2.889  -6.160  -5.425  1.00  8.590          C  
ATOM   1051  C   SER A  70       3.578  -7.353  -4.775  1.00  9.260          C  
ATOM   1052  O   SER A  70       2.976  -8.413  -4.608  1.00  9.870          O  
ATOM   1053  OXT SER A  70       4.658  -7.170  -4.208  1.00 12.880          O  
ATOM   1054  CB  SER A  70       3.204  -4.902  -4.628  1.00 11.040          C  
ATOM   1055  OG  SER A  70       2.738  -3.754  -5.274  1.00 11.040          O  
ATOM   1056  H   SER A  70       0.922  -6.525  -4.690  1.00  9.200          H  
ATOM   1057  HA  SER A  70       3.279  -6.050  -6.432  1.00 10.310          H  
ATOM   1058 1HB  SER A  70       2.755  -4.971  -3.638  1.00 13.250          H  
ATOM   1059 2HB  SER A  70       4.284  -4.823  -4.486  1.00 13.250          H  
ATOM   1060  HG  SER A  70       3.039  -3.019  -4.742  1.00 13.250          H  
TER    1061
ENDMDL

REMARK ID 701342 MODEL 3 CCR_multiepitopica
PFRMAT TS
TARGET CCR_multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.285  -0.204   0.081  1.00  6.950          N  
ATOM      2  CA  SER A   1       1.720  -0.411  -0.078  1.00  6.820          C  
ATOM      3  C   SER A   1       2.438   0.909  -0.382  1.00  6.290          C  
ATOM      4  O   SER A   1       1.810   1.966  -0.493  1.00  6.080          O  
ATOM      5  CB  SER A   1       1.973  -1.393  -1.199  1.00  9.600          C  
ATOM      6  OG  SER A   1       1.701  -0.798  -2.432  1.00  9.600          O  
ATOM      7 1H   SER A   1      -0.133  -1.029   0.485  1.00  8.340          H  
ATOM      8 2H   SER A   1       0.118   0.588   0.682  1.00  8.340          H  
ATOM      9 3H   SER A   1      -0.134  -0.029  -0.830  1.00  8.340          H  
ATOM     10  HA  SER A   1       2.119  -0.818   0.853  1.00  8.180          H  
ATOM     11 1HB  SER A   1       3.008  -1.725  -1.170  1.00 11.520          H  
ATOM     12 2HB  SER A   1       1.341  -2.271  -1.068  1.00 11.520          H  
ATOM     13  HG  SER A   1       0.716  -0.755  -2.524  1.00 11.520          H  
ATOM     14  N   PHE A   2       3.759   0.856  -0.524  1.00  6.190          N  
ATOM     15  CA  PHE A   2       4.531   2.074  -0.778  1.00  5.790          C  
ATOM     16  C   PHE A   2       4.086   2.863  -2.007  1.00  5.320          C  
ATOM     17  O   PHE A   2       3.996   4.089  -1.959  1.00  5.010          O  
ATOM     18  CB  PHE A   2       6.023   1.801  -0.843  1.00  8.270          C  
ATOM     19  CG  PHE A   2       6.771   3.047  -1.148  1.00  8.270          C  
ATOM     20  CD1 PHE A   2       6.836   4.069  -0.214  1.00  8.270          C  
ATOM     21  CD2 PHE A   2       7.425   3.202  -2.342  1.00  8.270          C  
ATOM     22  CE1 PHE A   2       7.520   5.220  -0.490  1.00  8.270          C  
ATOM     23  CE2 PHE A   2       8.118   4.350  -2.618  1.00  8.270          C  
ATOM     24  CZ  PHE A   2       8.160   5.361  -1.690  1.00  8.270          C  
ATOM     25  H   PHE A   2       4.240  -0.027  -0.435  1.00  7.430          H  
ATOM     26  HA  PHE A   2       4.384   2.726   0.083  1.00  6.950          H  
ATOM     27 1HB  PHE A   2       6.374   1.409   0.110  1.00  9.920          H  
ATOM     28 2HB  PHE A   2       6.239   1.067  -1.616  1.00  9.920          H  
ATOM     29  HD1 PHE A   2       6.323   3.960   0.746  1.00  9.920          H  
ATOM     30  HD2 PHE A   2       7.391   2.400  -3.077  1.00  9.920          H  
ATOM     31  HE1 PHE A   2       7.553   6.019   0.249  1.00  9.920          H  
ATOM     32  HE2 PHE A   2       8.633   4.453  -3.572  1.00  9.920          H  
ATOM     33  HZ  PHE A   2       8.700   6.266  -1.898  1.00  9.920          H  
ATOM     34  N   LEU A   3       3.819   2.199  -3.130  1.00  5.430          N  
ATOM     35  CA  LEU A   3       3.490   2.982  -4.313  1.00  5.260          C  
ATOM     36  C   LEU A   3       2.034   3.419  -4.318  1.00  5.260          C  
ATOM     37  O   LEU A   3       1.577   4.093  -5.241  1.00  5.150          O  
ATOM     38  CB  LEU A   3       3.831   2.232  -5.595  1.00  7.430          C  
ATOM     39  CG  LEU A   3       5.331   1.869  -5.767  1.00  7.430          C  
ATOM     40  CD1 LEU A   3       5.497   1.123  -7.086  1.00  7.430          C  
ATOM     41  CD2 LEU A   3       6.230   3.122  -5.673  1.00  7.430          C  
ATOM     42  H   LEU A   3       3.876   1.190  -3.166  1.00  6.520          H  
ATOM     43  HA  LEU A   3       4.067   3.888  -4.295  1.00  6.310          H  
ATOM     44 1HB  LEU A   3       3.252   1.312  -5.621  1.00  8.920          H  
ATOM     45 2HB  LEU A   3       3.538   2.849  -6.443  1.00  8.920          H  
ATOM     46  HG  LEU A   3       5.622   1.187  -4.970  1.00  8.920          H  
ATOM     47 1HD1 LEU A   3       6.536   0.839  -7.200  1.00  8.920          H  
ATOM     48 2HD1 LEU A   3       4.867   0.232  -7.090  1.00  8.920          H  
ATOM     49 3HD1 LEU A   3       5.213   1.757  -7.904  1.00  8.920          H  
ATOM     50 1HD2 LEU A   3       7.262   2.824  -5.771  1.00  8.920          H  
ATOM     51 2HD2 LEU A   3       5.984   3.813  -6.430  1.00  8.920          H  
ATOM     52 3HD2 LEU A   3       6.119   3.609  -4.730  1.00  8.920          H  
ATOM     53  N   ASP A   4       1.297   3.067  -3.270  1.00  5.550          N  
ATOM     54  CA  ASP A   4      -0.055   3.535  -3.171  1.00  5.790          C  
ATOM     55  C   ASP A   4       0.087   4.845  -2.395  1.00  5.580          C  
ATOM     56  O   ASP A   4      -0.452   5.880  -2.774  1.00  5.680          O  
ATOM     57  CB  ASP A   4      -0.953   2.540  -2.428  1.00  8.010          C  
ATOM     58  CG  ASP A   4      -1.111   1.160  -3.144  1.00  8.010          C  
ATOM     59  OD1 ASP A   4      -1.503   1.106  -4.304  1.00  8.010          O  
ATOM     60  OD2 ASP A   4      -0.827   0.147  -2.492  1.00  8.010          O  
ATOM     61  H   ASP A   4       1.700   2.532  -2.505  1.00  6.660          H  
ATOM     62  HA  ASP A   4      -0.453   3.728  -4.160  1.00  6.950          H  
ATOM     63 1HB  ASP A   4      -0.542   2.371  -1.435  1.00  9.610          H  
ATOM     64 2HB  ASP A   4      -1.939   2.978  -2.286  1.00  9.610          H  
ATOM     65  N   GLN A   5       0.999   4.844  -1.408  1.00  5.440          N  
ATOM     66  CA  GLN A   5       1.264   6.029  -0.584  1.00  5.410          C  
ATOM     67  C   GLN A   5       1.762   7.191  -1.450  1.00  4.990          C  
ATOM     68  O   GLN A   5       1.411   8.356  -1.198  1.00  5.070          O  
ATOM     69  CB  GLN A   5       2.317   5.712   0.485  1.00  7.590          C  
ATOM     70  CG  GLN A   5       1.839   4.768   1.578  1.00  7.590          C  
ATOM     71  CD  GLN A   5       2.965   4.353   2.507  1.00  7.590          C  
ATOM     72  OE1 GLN A   5       4.144   4.538   2.188  1.00  7.590          O  
ATOM     73  NE2 GLN A   5       2.611   3.793   3.656  1.00  7.590          N  
ATOM     74  H   GLN A   5       1.425   3.952  -1.148  1.00  6.530          H  
ATOM     75  HA  GLN A   5       0.341   6.331  -0.100  1.00  6.490          H  
ATOM     76 1HB  GLN A   5       3.192   5.277   0.019  1.00  9.100          H  
ATOM     77 2HB  GLN A   5       2.633   6.639   0.960  1.00  9.100          H  
ATOM     78 1HG  GLN A   5       1.078   5.272   2.167  1.00  9.100          H  
ATOM     79 2HG  GLN A   5       1.426   3.876   1.120  1.00  9.100          H  
ATOM     80 1HE2 GLN A   5       3.312   3.499   4.307  1.00  9.100          H  
ATOM     81 2HE2 GLN A   5       1.643   3.663   3.877  1.00  9.100          H  
ATOM     82  N   VAL A   6       2.543   6.864  -2.489  1.00  4.700          N  
ATOM     83  CA  VAL A   6       3.058   7.870  -3.412  1.00  4.470          C  
ATOM     84  C   VAL A   6       2.412   7.801  -4.802  1.00  4.580          C  
ATOM     85  O   VAL A   6       2.985   8.316  -5.763  1.00  4.500          O  
ATOM     86  CB  VAL A   6       4.602   7.827  -3.574  1.00  6.350          C  
ATOM     87  CG1 VAL A   6       5.277   8.141  -2.262  1.00  6.350          C  
ATOM     88  CG2 VAL A   6       5.074   6.496  -4.087  1.00  6.350          C  
ATOM     89  H   VAL A   6       2.813   5.877  -2.581  1.00  5.640          H  
ATOM     90  HA  VAL A   6       2.821   8.843  -3.002  1.00  5.360          H  
ATOM     91  HB  VAL A   6       4.873   8.588  -4.270  1.00  7.620          H  
ATOM     92 1HG1 VAL A   6       6.355   8.144  -2.402  1.00  7.620          H  
ATOM     93 2HG1 VAL A   6       4.954   9.114  -1.915  1.00  7.620          H  
ATOM     94 3HG1 VAL A   6       5.008   7.379  -1.526  1.00  7.620          H  
ATOM     95 1HG2 VAL A   6       6.151   6.515  -4.212  1.00  7.620          H  
ATOM     96 2HG2 VAL A   6       4.824   5.754  -3.375  1.00  7.620          H  
ATOM     97 3HG2 VAL A   6       4.608   6.266  -5.037  1.00  7.620          H  
ATOM     98  N   SER A   7       1.175   7.275  -4.898  1.00  5.020          N  
ATOM     99  CA  SER A   7       0.431   7.130  -6.169  1.00  5.430          C  
ATOM    100  C   SER A   7       0.198   8.465  -6.858  1.00  5.680          C  
ATOM    101  O   SER A   7      -0.092   8.529  -8.053  1.00  5.950          O  
ATOM    102  CB  SER A   7      -0.931   6.522  -5.905  1.00  7.440          C  
ATOM    103  OG  SER A   7      -1.762   7.425  -5.201  1.00  7.440          O  
ATOM    104  H   SER A   7       0.717   6.895  -4.062  1.00  6.020          H  
ATOM    105  HA  SER A   7       1.003   6.478  -6.833  1.00  6.520          H  
ATOM    106 1HB  SER A   7      -1.405   6.246  -6.845  1.00  8.930          H  
ATOM    107 2HB  SER A   7      -0.811   5.623  -5.333  1.00  8.930          H  
ATOM    108  HG  SER A   7      -2.508   6.887  -4.829  1.00  8.930          H  
ATOM    109  N   ARG A   8       0.312   9.526  -6.079  1.00  5.900          N  
ATOM    110  CA  ARG A   8       0.161  10.912  -6.467  1.00  6.410          C  
ATOM    111  C   ARG A   8       1.238  11.415  -7.437  1.00  6.300          C  
ATOM    112  O   ARG A   8       1.064  12.471  -8.045  1.00  6.890          O  
ATOM    113  CB  ARG A   8       0.175  11.785  -5.222  1.00  8.770          C  
ATOM    114  CG  ARG A   8       1.525  11.853  -4.477  1.00  8.770          C  
ATOM    115  CD  ARG A   8       1.402  12.616  -3.212  1.00  8.770          C  
ATOM    116  NE  ARG A   8       2.687  12.784  -2.519  1.00  8.770          N  
ATOM    117  CZ  ARG A   8       3.265  11.938  -1.613  1.00  8.770          C  
ATOM    118  NH1 ARG A   8       2.709  10.795  -1.227  1.00  8.770          N  
ATOM    119  NH2 ARG A   8       4.431  12.284  -1.086  1.00  8.770          N  
ATOM    120  H   ARG A   8       0.516   9.321  -5.114  1.00  7.080          H  
ATOM    121  HA  ARG A   8      -0.809  11.017  -6.953  1.00  7.690          H  
ATOM    122 1HB  ARG A   8      -0.105  12.802  -5.491  1.00 10.520          H  
ATOM    123 2HB  ARG A   8      -0.569  11.414  -4.519  1.00 10.520          H  
ATOM    124 1HG  ARG A   8       1.879  10.850  -4.251  1.00 10.520          H  
ATOM    125 2HG  ARG A   8       2.260  12.364  -5.099  1.00 10.520          H  
ATOM    126 1HD  ARG A   8       1.011  13.609  -3.439  1.00 10.520          H  
ATOM    127 2HD  ARG A   8       0.710  12.107  -2.541  1.00 10.520          H  
ATOM    128  HE  ARG A   8       3.198  13.632  -2.735  1.00 10.520          H  
ATOM    129 1HH1 ARG A   8       1.823  10.448  -1.595  1.00 10.520          H  
ATOM    130 2HH1 ARG A   8       3.173  10.220  -0.538  1.00 10.520          H  
ATOM    131 1HH2 ARG A   8       4.872  13.152  -1.358  1.00 10.520          H  
ATOM    132 2HH2 ARG A   8       4.876  11.683  -0.409  1.00 10.520          H  
ATOM    133  N   ILE A   9       2.368  10.710  -7.539  1.00  5.740          N  
ATOM    134  CA  ILE A   9       3.450  11.181  -8.396  1.00  5.790          C  
ATOM    135  C   ILE A   9       3.279  10.640  -9.835  1.00  6.000          C  
ATOM    136  O   ILE A   9       3.309   9.426 -10.025  1.00  5.840          O  
ATOM    137  CB  ILE A   9       4.816  10.682  -7.883  1.00  8.090          C  
ATOM    138  CG1 ILE A   9       5.076  11.157  -6.425  1.00  8.090          C  
ATOM    139  CG2 ILE A   9       5.913  11.210  -8.791  1.00  8.090          C  
ATOM    140  CD1 ILE A   9       6.323  10.538  -5.758  1.00  8.090          C  
ATOM    141  H   ILE A   9       2.461   9.837  -7.008  1.00  6.890          H  
ATOM    142  HA  ILE A   9       3.442  12.262  -8.367  1.00  6.950          H  
ATOM    143  HB  ILE A   9       4.811   9.608  -7.891  1.00  9.700          H  
ATOM    144 1HG1 ILE A   9       5.163  12.240  -6.409  1.00  9.700          H  
ATOM    145 2HG1 ILE A   9       4.216  10.869  -5.823  1.00  9.700          H  
ATOM    146 1HG2 ILE A   9       6.859  10.852  -8.465  1.00  9.700          H  
ATOM    147 2HG2 ILE A   9       5.762  10.899  -9.806  1.00  9.700          H  
ATOM    148 3HG2 ILE A   9       5.907  12.297  -8.752  1.00  9.700          H  
ATOM    149 1HD1 ILE A   9       6.398  10.905  -4.735  1.00  9.700          H  
ATOM    150 2HD1 ILE A   9       6.243   9.461  -5.748  1.00  9.700          H  
ATOM    151 3HD1 ILE A   9       7.219  10.813  -6.290  1.00  9.700          H  
ATOM    152  N   PRO A  10       3.134  11.502 -10.870  1.00  6.580          N  
ATOM    153  CA  PRO A  10       2.943  11.116 -12.262  1.00  7.020          C  
ATOM    154  C   PRO A  10       4.235  10.554 -12.845  1.00  6.810          C  
ATOM    155  O   PRO A  10       5.322  10.934 -12.401  1.00  6.800          O  
ATOM    156  CB  PRO A  10       2.513  12.432 -12.924  1.00 10.530          C  
ATOM    157  CG  PRO A  10       3.143  13.520 -12.082  1.00 10.530          C  
ATOM    158  CD  PRO A  10       3.156  12.971 -10.653  1.00 10.530          C  
ATOM    159  HA  PRO A  10       2.136  10.374 -12.319  1.00  8.420          H  
ATOM    160 1HB  PRO A  10       2.845  12.451 -13.969  1.00 12.640          H  
ATOM    161 2HB  PRO A  10       1.411  12.490 -12.938  1.00 12.640          H  
ATOM    162 1HG  PRO A  10       4.139  13.765 -12.467  1.00 12.640          H  
ATOM    163 2HG  PRO A  10       2.548  14.444 -12.160  1.00 12.640          H  
ATOM    164 1HD  PRO A  10       4.089  13.292 -10.170  1.00 12.640          H  
ATOM    165 2HD  PRO A  10       2.259  13.301 -10.104  1.00 12.640          H  
ATOM    166  N   SER A  11       4.104   9.724 -13.884  1.00  6.880          N  
ATOM    167  CA  SER A  11       5.221   9.061 -14.575  1.00  6.920          C  
ATOM    168  C   SER A  11       6.316   9.940 -15.187  1.00  7.040          C  
ATOM    169  O   SER A  11       7.356   9.430 -15.609  1.00  7.350          O  
ATOM    170  CB  SER A  11       4.664   8.152 -15.645  1.00  9.670          C  
ATOM    171  OG  SER A  11       4.010   8.883 -16.649  1.00  9.670          O  
ATOM    172  H   SER A  11       3.178   9.507 -14.226  1.00  8.260          H  
ATOM    173  HA  SER A  11       5.709   8.429 -13.854  1.00  8.300          H  
ATOM    174 1HB  SER A  11       5.477   7.576 -16.082  1.00 11.610          H  
ATOM    175 2HB  SER A  11       3.969   7.444 -15.193  1.00 11.610          H  
ATOM    176  HG  SER A  11       3.784   8.242 -17.332  1.00 11.610          H  
ATOM    177  N   GLY A  12       6.091  11.246 -15.280  1.00  7.060          N  
ATOM    178  CA  GLY A  12       7.102  12.143 -15.829  1.00  7.380          C  
ATOM    179  C   GLY A  12       7.790  13.004 -14.764  1.00  7.080          C  
ATOM    180  O   GLY A  12       8.578  13.892 -15.097  1.00  7.450          O  
ATOM    181  H   GLY A  12       5.211  11.612 -14.950  1.00  8.470          H  
ATOM    182 1HA  GLY A  12       7.853  11.559 -16.360  1.00  8.860          H  
ATOM    183 2HA  GLY A  12       6.636  12.791 -16.569  1.00  8.860          H  
ATOM    184  N   ASP A  13       7.468  12.775 -13.491  1.00  6.720          N  
ATOM    185  CA  ASP A  13       8.013  13.587 -12.409  1.00  6.740          C  
ATOM    186  C   ASP A  13       9.418  13.168 -11.988  1.00  6.730          C  
ATOM    187  O   ASP A  13       9.782  11.994 -12.053  1.00  6.540          O  
ATOM    188  CB  ASP A  13       7.126  13.505 -11.179  1.00  9.430          C  
ATOM    189  CG  ASP A  13       7.308  14.687 -10.237  1.00  9.430          C  
ATOM    190  OD1 ASP A  13       6.680  15.692 -10.464  1.00  9.430          O  
ATOM    191  OD2 ASP A  13       8.118  14.603  -9.327  1.00  9.430          O  
ATOM    192  H   ASP A  13       6.810  12.025 -13.259  1.00  8.060          H  
ATOM    193  HA  ASP A  13       8.053  14.623 -12.747  1.00  8.090          H  
ATOM    194 1HB  ASP A  13       6.104  13.413 -11.473  1.00 11.310          H  
ATOM    195 2HB  ASP A  13       7.389  12.600 -10.652  1.00 11.310          H  
ATOM    196  N   LYS A  14      10.187  14.107 -11.449  1.00  7.230          N  
ATOM    197  CA  LYS A  14      11.507  13.790 -10.904  1.00  7.610          C  
ATOM    198  C   LYS A  14      11.403  12.799  -9.737  1.00  7.430          C  
ATOM    199  O   LYS A  14      12.240  11.907  -9.569  1.00  7.840          O  
ATOM    200  CB  LYS A  14      12.228  15.065 -10.475  1.00 10.500          C  
ATOM    201  CG  LYS A  14      12.676  15.939 -11.648  1.00 10.500          C  
ATOM    202  CD  LYS A  14      13.381  17.207 -11.181  1.00 10.500          C  
ATOM    203  CE  LYS A  14      13.825  18.061 -12.368  1.00 10.500          C  
ATOM    204  NZ  LYS A  14      14.488  19.322 -11.932  1.00 10.500          N  
ATOM    205  H   LYS A  14       9.842  15.058 -11.406  1.00  8.680          H  
ATOM    206  HA  LYS A  14      12.096  13.315 -11.691  1.00  9.130          H  
ATOM    207 1HB  LYS A  14      11.568  15.658  -9.841  1.00 12.600          H  
ATOM    208 2HB  LYS A  14      13.107  14.805  -9.885  1.00 12.600          H  
ATOM    209 1HG  LYS A  14      13.358  15.365 -12.278  1.00 12.600          H  
ATOM    210 2HG  LYS A  14      11.808  16.211 -12.247  1.00 12.600          H  
ATOM    211 1HD  LYS A  14      12.703  17.791 -10.557  1.00 12.600          H  
ATOM    212 2HD  LYS A  14      14.256  16.941 -10.589  1.00 12.600          H  
ATOM    213 1HE  LYS A  14      14.522  17.488 -12.978  1.00 12.600          H  
ATOM    214 2HE  LYS A  14      12.953  18.312 -12.972  1.00 12.600          H  
ATOM    215 1HZ  LYS A  14      14.765  19.855 -12.745  1.00 12.600          H  
ATOM    216 2HZ  LYS A  14      13.845  19.868 -11.375  1.00 12.600          H  
ATOM    217 3HZ  LYS A  14      15.306  19.101 -11.381  1.00 12.600          H  
ATOM    218  N   GLY A  15      10.323  12.904  -8.965  1.00  7.080          N  
ATOM    219  CA  GLY A  15      10.118  12.073  -7.798  1.00  7.130          C  
ATOM    220  C   GLY A  15       9.629  10.692  -8.175  1.00  6.290          C  
ATOM    221  O   GLY A  15       9.417   9.844  -7.310  1.00  6.420          O  
ATOM    222  H   GLY A  15       9.612  13.625  -9.148  1.00  8.500          H  
ATOM    223 1HA  GLY A  15      11.048  11.998  -7.235  1.00  8.560          H  
ATOM    224 2HA  GLY A  15       9.385  12.553  -7.151  1.00  8.560          H  
ATOM    225  N   PHE A  16       9.511  10.415  -9.475  1.00  5.640          N  
ATOM    226  CA  PHE A  16       8.997   9.149  -9.918  1.00  4.970          C  
ATOM    227  C   PHE A  16      10.043   8.081  -9.691  1.00  4.280          C  
ATOM    228  O   PHE A  16       9.754   6.894  -9.762  1.00  4.220          O  
ATOM    229  CB  PHE A  16       8.559   9.199 -11.368  1.00  7.230          C  
ATOM    230  CG  PHE A  16       7.656   8.093 -11.686  1.00  7.230          C  
ATOM    231  CD1 PHE A  16       6.388   8.139 -11.183  1.00  7.230          C  
ATOM    232  CD2 PHE A  16       8.024   7.025 -12.463  1.00  7.230          C  
ATOM    233  CE1 PHE A  16       5.511   7.194 -11.420  1.00  7.230          C  
ATOM    234  CE2 PHE A  16       7.115   6.034 -12.720  1.00  7.230          C  
ATOM    235  CZ  PHE A  16       5.841   6.121 -12.191  1.00  7.230          C  
ATOM    236  H   PHE A  16       9.739  11.102 -10.197  1.00  6.770          H  
ATOM    237  HA  PHE A  16       8.125   8.898  -9.316  1.00  5.960          H  
ATOM    238 1HB  PHE A  16       8.032  10.133 -11.564  1.00  8.670          H  
ATOM    239 2HB  PHE A  16       9.424   9.164 -12.031  1.00  8.670          H  
ATOM    240  HD1 PHE A  16       6.090   8.968 -10.577  1.00  8.670          H  
ATOM    241  HD2 PHE A  16       9.038   6.973 -12.872  1.00  8.670          H  
ATOM    242  HE1 PHE A  16       4.542   7.313 -10.984  1.00  8.670          H  
ATOM    243  HE2 PHE A  16       7.402   5.187 -13.339  1.00  8.670          H  
ATOM    244  HZ  PHE A  16       5.106   5.350 -12.381  1.00  8.670          H  
ATOM    245  N   VAL A  17      11.265   8.487  -9.342  1.00  4.190          N  
ATOM    246  CA  VAL A  17      12.321   7.524  -9.047  1.00  3.870          C  
ATOM    247  C   VAL A  17      11.898   6.589  -7.899  1.00  3.890          C  
ATOM    248  O   VAL A  17      12.437   5.492  -7.755  1.00  3.980          O  
ATOM    249  CB  VAL A  17      13.628   8.253  -8.678  1.00  5.550          C  
ATOM    250  CG1 VAL A  17      14.097   9.060  -9.870  1.00  5.550          C  
ATOM    251  CG2 VAL A  17      13.406   9.168  -7.450  1.00  5.550          C  
ATOM    252  H   VAL A  17      11.458   9.495  -9.316  1.00  5.030          H  
ATOM    253  HA  VAL A  17      12.498   6.926  -9.939  1.00  4.640          H  
ATOM    254  HB  VAL A  17      14.399   7.518  -8.453  1.00  6.660          H  
ATOM    255 1HG1 VAL A  17      15.032   9.565  -9.625  1.00  6.660          H  
ATOM    256 2HG1 VAL A  17      14.255   8.392 -10.713  1.00  6.660          H  
ATOM    257 3HG1 VAL A  17      13.352   9.799 -10.134  1.00  6.660          H  
ATOM    258 1HG2 VAL A  17      14.339   9.670  -7.208  1.00  6.660          H  
ATOM    259 2HG2 VAL A  17      12.646   9.913  -7.671  1.00  6.660          H  
ATOM    260 3HG2 VAL A  17      13.092   8.581  -6.593  1.00  6.660          H  
ATOM    261  N   LYS A  18      10.916   7.011  -7.093  1.00  4.260          N  
ATOM    262  CA  LYS A  18      10.375   6.225  -5.988  1.00  4.740          C  
ATOM    263  C   LYS A  18       9.852   4.862  -6.469  1.00  4.340          C  
ATOM    264  O   LYS A  18       9.817   3.887  -5.718  1.00  4.440          O  
ATOM    265  CB  LYS A  18       9.244   6.996  -5.292  1.00  6.440          C  
ATOM    266  CG  LYS A  18       9.673   7.828  -4.063  1.00  6.440          C  
ATOM    267  CD  LYS A  18      10.370   9.139  -4.458  1.00  6.440          C  
ATOM    268  CE  LYS A  18      11.145   9.771  -3.298  1.00  6.440          C  
ATOM    269  NZ  LYS A  18      10.254  10.452  -2.308  1.00  6.440          N  
ATOM    270  H   LYS A  18      10.507   7.937  -7.270  1.00  5.110          H  
ATOM    271  HA  LYS A  18      11.177   6.041  -5.272  1.00  5.690          H  
ATOM    272 1HB  LYS A  18       8.792   7.685  -6.008  1.00  7.730          H  
ATOM    273 2HB  LYS A  18       8.468   6.305  -4.988  1.00  7.730          H  
ATOM    274 1HG  LYS A  18       8.783   8.065  -3.482  1.00  7.730          H  
ATOM    275 2HG  LYS A  18      10.346   7.236  -3.448  1.00  7.730          H  
ATOM    276 1HD  LYS A  18      11.057   8.978  -5.276  1.00  7.730          H  
ATOM    277 2HD  LYS A  18       9.613   9.851  -4.788  1.00  7.730          H  
ATOM    278 1HE  LYS A  18      11.711   8.994  -2.787  1.00  7.730          H  
ATOM    279 2HE  LYS A  18      11.842  10.503  -3.705  1.00  7.730          H  
ATOM    280 1HZ  LYS A  18      10.818  10.855  -1.572  1.00  7.730          H  
ATOM    281 2HZ  LYS A  18       9.737  11.186  -2.774  1.00  7.730          H  
ATOM    282 3HZ  LYS A  18       9.610   9.791  -1.909  1.00  7.730          H  
ATOM    283  N   PHE A  19       9.462   4.808  -7.738  1.00  4.340          N  
ATOM    284  CA  PHE A  19       8.866   3.663  -8.390  1.00  4.430          C  
ATOM    285  C   PHE A  19       9.897   2.735  -9.032  1.00  4.320          C  
ATOM    286  O   PHE A  19       9.542   1.674  -9.564  1.00  4.820          O  
ATOM    287  CB  PHE A  19       7.909   4.208  -9.448  1.00  6.170          C  
ATOM    288  CG  PHE A  19       6.729   4.942  -8.886  1.00  6.170          C  
ATOM    289  CD1 PHE A  19       6.855   6.201  -8.308  1.00  6.170          C  
ATOM    290  CD2 PHE A  19       5.480   4.398  -8.967  1.00  6.170          C  
ATOM    291  CE1 PHE A  19       5.779   6.849  -7.809  1.00  6.170          C  
ATOM    292  CE2 PHE A  19       4.384   5.069  -8.460  1.00  6.170          C  
ATOM    293  CZ  PHE A  19       4.545   6.283  -7.885  1.00  6.170          C  
ATOM    294  H   PHE A  19       9.579   5.643  -8.316  1.00  5.210          H  
ATOM    295  HA  PHE A  19       8.311   3.094  -7.659  1.00  5.320          H  
ATOM    296 1HB  PHE A  19       8.439   4.866 -10.131  1.00  7.400          H  
ATOM    297 2HB  PHE A  19       7.532   3.407 -10.004  1.00  7.400          H  
ATOM    298  HD1 PHE A  19       7.817   6.679  -8.242  1.00  7.400          H  
ATOM    299  HD2 PHE A  19       5.372   3.427  -9.435  1.00  7.400          H  
ATOM    300  HE1 PHE A  19       5.909   7.816  -7.352  1.00  7.400          H  
ATOM    301  HE2 PHE A  19       3.388   4.638  -8.510  1.00  7.400          H  
ATOM    302  HZ  PHE A  19       3.682   6.812  -7.487  1.00  7.400          H  
ATOM    303  N   ASN A  20      11.183   3.084  -8.952  1.00  4.130          N  
ATOM    304  CA  ASN A  20      12.200   2.255  -9.583  1.00  4.550          C  
ATOM    305  C   ASN A  20      12.322   0.853  -8.980  1.00  4.380          C  
ATOM    306  O   ASN A  20      12.669  -0.091  -9.688  1.00  3.950          O  
ATOM    307  CB  ASN A  20      13.549   2.943  -9.583  1.00  6.200          C  
ATOM    308  CG  ASN A  20      13.648   4.073 -10.601  1.00  6.200          C  
ATOM    309  OD1 ASN A  20      12.845   4.182 -11.537  1.00  6.200          O  
ATOM    310  ND2 ASN A  20      14.653   4.899 -10.450  1.00  6.200          N  
ATOM    311  H   ASN A  20      11.464   3.949  -8.476  1.00  4.960          H  
ATOM    312  HA  ASN A  20      11.910   2.124 -10.624  1.00  5.460          H  
ATOM    313 1HB  ASN A  20      13.743   3.351  -8.588  1.00  7.440          H  
ATOM    314 2HB  ASN A  20      14.328   2.212  -9.793  1.00  7.440          H  
ATOM    315 1HD2 ASN A  20      14.787   5.642 -11.107  1.00  7.440          H  
ATOM    316 2HD2 ASN A  20      15.292   4.780  -9.691  1.00  7.440          H  
ATOM    317  N   LYS A  21      12.039   0.685  -7.682  1.00  4.960          N  
ATOM    318  CA  LYS A  21      12.189  -0.653  -7.102  1.00  5.110          C  
ATOM    319  C   LYS A  21      11.262  -1.665  -7.767  1.00  4.690          C  
ATOM    320  O   LYS A  21      11.677  -2.798  -8.053  1.00  4.490          O  
ATOM    321  CB  LYS A  21      11.919  -0.630  -5.597  1.00  7.090          C  
ATOM    322  CG  LYS A  21      13.001   0.059  -4.772  1.00  7.090          C  
ATOM    323  CD  LYS A  21      12.654   0.057  -3.284  1.00  7.090          C  
ATOM    324  CE  LYS A  21      13.738   0.743  -2.454  1.00  7.090          C  
ATOM    325  NZ  LYS A  21      13.391   0.777  -1.003  1.00  7.090          N  
ATOM    326  H   LYS A  21      11.762   1.473  -7.112  1.00  5.950          H  
ATOM    327  HA  LYS A  21      13.212  -0.984  -7.263  1.00  6.130          H  
ATOM    328 1HB  LYS A  21      10.975  -0.124  -5.404  1.00  8.510          H  
ATOM    329 2HB  LYS A  21      11.818  -1.655  -5.237  1.00  8.510          H  
ATOM    330 1HG  LYS A  21      13.948  -0.462  -4.920  1.00  8.510          H  
ATOM    331 2HG  LYS A  21      13.118   1.088  -5.115  1.00  8.510          H  
ATOM    332 1HD  LYS A  21      11.707   0.581  -3.129  1.00  8.510          H  
ATOM    333 2HD  LYS A  21      12.544  -0.969  -2.938  1.00  8.510          H  
ATOM    334 1HE  LYS A  21      14.678   0.204  -2.577  1.00  8.510          H  
ATOM    335 2HE  LYS A  21      13.866   1.763  -2.810  1.00  8.510          H  
ATOM    336 1HZ  LYS A  21      14.130   1.238  -0.492  1.00  8.510          H  
ATOM    337 2HZ  LYS A  21      12.526   1.285  -0.874  1.00  8.510          H  
ATOM    338 3HZ  LYS A  21      13.282  -0.166  -0.657  1.00  8.510          H  
ATOM    339  N   LYS A  22      10.017  -1.265  -8.030  1.00  4.820          N  
ATOM    340  CA  LYS A  22       9.089  -2.180  -8.666  1.00  4.790          C  
ATOM    341  C   LYS A  22       9.354  -2.228 -10.141  1.00  4.110          C  
ATOM    342  O   LYS A  22       9.166  -3.270 -10.760  1.00  4.070          O  
ATOM    343  CB  LYS A  22       7.624  -1.836  -8.378  1.00  6.720          C  
ATOM    344  CG  LYS A  22       7.180  -2.053  -6.908  1.00  6.720          C  
ATOM    345  CD  LYS A  22       7.231  -3.543  -6.515  1.00  6.720          C  
ATOM    346  CE  LYS A  22       6.725  -3.794  -5.117  1.00  6.720          C  
ATOM    347  NZ  LYS A  22       6.842  -5.244  -4.761  1.00  6.720          N  
ATOM    348  H   LYS A  22       9.729  -0.323  -7.790  1.00  5.780          H  
ATOM    349  HA  LYS A  22       9.286  -3.183  -8.294  1.00  5.750          H  
ATOM    350 1HB  LYS A  22       7.444  -0.796  -8.640  1.00  8.060          H  
ATOM    351 2HB  LYS A  22       6.978  -2.442  -9.017  1.00  8.060          H  
ATOM    352 1HG  LYS A  22       7.826  -1.480  -6.244  1.00  8.060          H  
ATOM    353 2HG  LYS A  22       6.157  -1.711  -6.784  1.00  8.060          H  
ATOM    354 1HD  LYS A  22       6.635  -4.124  -7.220  1.00  8.060          H  
ATOM    355 2HD  LYS A  22       8.253  -3.918  -6.538  1.00  8.060          H  
ATOM    356 1HE  LYS A  22       7.314  -3.208  -4.416  1.00  8.060          H  
ATOM    357 2HE  LYS A  22       5.681  -3.491  -5.045  1.00  8.060          H  
ATOM    358 1HZ  LYS A  22       6.510  -5.397  -3.821  1.00  8.060          H  
ATOM    359 2HZ  LYS A  22       6.295  -5.798  -5.403  1.00  8.060          H  
ATOM    360 3HZ  LYS A  22       7.824  -5.534  -4.828  1.00  8.060          H  
ATOM    361  N   ALA A  23       9.807  -1.117 -10.732  1.00  3.800          N  
ATOM    362  CA  ALA A  23      10.065  -1.151 -12.157  1.00  3.560          C  
ATOM    363  C   ALA A  23      11.101  -2.209 -12.450  1.00  3.250          C  
ATOM    364  O   ALA A  23      10.962  -2.959 -13.412  1.00  3.280          O  
ATOM    365  CB  ALA A  23      10.560   0.189 -12.656  1.00  5.080          C  
ATOM    366  H   ALA A  23       9.929  -0.248 -10.204  1.00  4.560          H  
ATOM    367  HA  ALA A  23       9.143  -1.414 -12.671  1.00  4.270          H  
ATOM    368 1HB  ALA A  23      10.738   0.135 -13.726  1.00  6.100          H  
ATOM    369 2HB  ALA A  23       9.824   0.952 -12.451  1.00  6.100          H  
ATOM    370 3HB  ALA A  23      11.485   0.434 -12.148  1.00  6.100          H  
ATOM    371  N   ASN A  24      12.104  -2.325 -11.582  1.00  3.350          N  
ATOM    372  CA  ASN A  24      13.152  -3.300 -11.777  1.00  3.560          C  
ATOM    373  C   ASN A  24      12.664  -4.738 -11.595  1.00  3.540          C  
ATOM    374  O   ASN A  24      12.969  -5.599 -12.431  1.00  3.670          O  
ATOM    375  CB  ASN A  24      14.285  -2.997 -10.831  1.00  4.900          C  
ATOM    376  CG  ASN A  24      15.036  -1.759 -11.226  1.00  4.900          C  
ATOM    377  OD1 ASN A  24      14.987  -1.298 -12.374  1.00  4.900          O  
ATOM    378  ND2 ASN A  24      15.738  -1.198 -10.284  1.00  4.900          N  
ATOM    379  H   ASN A  24      12.179  -1.645 -10.818  1.00  4.020          H  
ATOM    380  HA  ASN A  24      13.514  -3.205 -12.800  1.00  4.270          H  
ATOM    381 1HB  ASN A  24      13.883  -2.853  -9.823  1.00  5.880          H  
ATOM    382 2HB  ASN A  24      14.973  -3.840 -10.794  1.00  5.880          H  
ATOM    383 1HD2 ASN A  24      16.260  -0.371 -10.479  1.00  5.880          H  
ATOM    384 2HD2 ASN A  24      15.752  -1.593  -9.367  1.00  5.880          H  
ATOM    385  N   GLU A  25      11.882  -5.018 -10.537  1.00  3.700          N  
ATOM    386  CA  GLU A  25      11.404  -6.391 -10.360  1.00  3.960          C  
ATOM    387  C   GLU A  25      10.451  -6.802 -11.483  1.00  3.760          C  
ATOM    388  O   GLU A  25      10.522  -7.924 -12.007  1.00  3.990          O  
ATOM    389  CB  GLU A  25      10.669  -6.560  -9.018  1.00  5.440          C  
ATOM    390  CG  GLU A  25      11.548  -6.496  -7.770  1.00  5.440          C  
ATOM    391  CD  GLU A  25      10.766  -6.704  -6.468  1.00  5.440          C  
ATOM    392  OE1 GLU A  25       9.548  -6.677  -6.498  1.00  5.440          O  
ATOM    393  OE2 GLU A  25      11.392  -6.900  -5.453  1.00  5.440          O  
ATOM    394  H   GLU A  25      11.658  -4.290  -9.848  1.00  4.440          H  
ATOM    395  HA  GLU A  25      12.261  -7.061 -10.376  1.00  4.750          H  
ATOM    396 1HB  GLU A  25       9.912  -5.775  -8.927  1.00  6.530          H  
ATOM    397 2HB  GLU A  25      10.148  -7.516  -9.011  1.00  6.530          H  
ATOM    398 1HG  GLU A  25      12.320  -7.259  -7.845  1.00  6.530          H  
ATOM    399 2HG  GLU A  25      12.039  -5.521  -7.743  1.00  6.530          H  
ATOM    400  N   LEU A  26       9.585  -5.869 -11.867  1.00  3.660          N  
ATOM    401  CA  LEU A  26       8.577  -6.067 -12.884  1.00  4.020          C  
ATOM    402  C   LEU A  26       9.233  -6.215 -14.249  1.00  4.100          C  
ATOM    403  O   LEU A  26       8.816  -7.042 -15.060  1.00  4.640          O  
ATOM    404  CB  LEU A  26       7.613  -4.897 -12.815  1.00  5.480          C  
ATOM    405  CG  LEU A  26       6.379  -4.896 -13.675  1.00  5.480          C  
ATOM    406  CD1 LEU A  26       5.487  -6.103 -13.358  1.00  5.480          C  
ATOM    407  CD2 LEU A  26       5.690  -3.623 -13.390  1.00  5.480          C  
ATOM    408  H   LEU A  26       9.590  -4.963 -11.391  1.00  4.390          H  
ATOM    409  HA  LEU A  26       8.051  -6.988 -12.650  1.00  4.820          H  
ATOM    410 1HB  LEU A  26       7.283  -4.808 -11.781  1.00  6.580          H  
ATOM    411 2HB  LEU A  26       8.176  -4.002 -13.041  1.00  6.580          H  
ATOM    412  HG  LEU A  26       6.648  -4.939 -14.716  1.00  6.580          H  
ATOM    413 1HD1 LEU A  26       4.595  -6.068 -13.958  1.00  6.580          H  
ATOM    414 2HD1 LEU A  26       6.013  -7.030 -13.571  1.00  6.580          H  
ATOM    415 3HD1 LEU A  26       5.205  -6.079 -12.308  1.00  6.580          H  
ATOM    416 1HD2 LEU A  26       4.792  -3.530 -13.971  1.00  6.580          H  
ATOM    417 2HD2 LEU A  26       5.452  -3.587 -12.350  1.00  6.580          H  
ATOM    418 3HD2 LEU A  26       6.356  -2.822 -13.617  1.00  6.580          H  
ATOM    419  N   HIS A  27      10.275  -5.417 -14.502  1.00  3.860          N  
ATOM    420  CA  HIS A  27      11.041  -5.504 -15.725  1.00  4.370          C  
ATOM    421  C   HIS A  27      11.621  -6.891 -15.867  1.00  4.530          C  
ATOM    422  O   HIS A  27      11.405  -7.558 -16.886  1.00  5.070          O  
ATOM    423  CB  HIS A  27      12.214  -4.506 -15.692  1.00  5.910          C  
ATOM    424  CG  HIS A  27      13.206  -4.657 -16.809  1.00  5.910          C  
ATOM    425  ND1 HIS A  27      12.976  -4.199 -18.066  1.00  5.910          N  
ATOM    426  CD2 HIS A  27      14.424  -5.243 -16.837  1.00  5.910          C  
ATOM    427  CE1 HIS A  27      14.004  -4.490 -18.837  1.00  5.910          C  
ATOM    428  NE2 HIS A  27      14.899  -5.127 -18.113  1.00  5.910          N  
ATOM    429  H   HIS A  27      10.552  -4.695 -13.840  1.00  4.630          H  
ATOM    430  HA  HIS A  27      10.405  -5.293 -16.581  1.00  5.240          H  
ATOM    431 1HB  HIS A  27      11.818  -3.493 -15.738  1.00  7.100          H  
ATOM    432 2HB  HIS A  27      12.743  -4.600 -14.757  1.00  7.100          H  
ATOM    433  HD1 HIS A  27      12.047  -4.136 -18.427  1.00  7.100          H  
ATOM    434  HD2 HIS A  27      15.016  -5.749 -16.074  1.00  7.100          H  
ATOM    435  HE1 HIS A  27      14.001  -4.205 -19.886  1.00  7.100          H  
ATOM    436  N   GLY A  28      12.343  -7.348 -14.827  1.00  4.320          N  
ATOM    437  CA  GLY A  28      13.008  -8.648 -14.848  1.00  4.740          C  
ATOM    438  C   GLY A  28      12.034  -9.796 -15.079  1.00  4.500          C  
ATOM    439  O   GLY A  28      12.342 -10.746 -15.800  1.00  5.040          O  
ATOM    440  H   GLY A  28      12.465  -6.751 -14.001  1.00  5.180          H  
ATOM    441 1HA  GLY A  28      13.771  -8.650 -15.624  1.00  5.690          H  
ATOM    442 2HA  GLY A  28      13.518  -8.795 -13.897  1.00  5.690          H  
ATOM    443  N   ALA A  29      10.832  -9.670 -14.517  1.00  4.050          N  
ATOM    444  CA  ALA A  29       9.777 -10.661 -14.655  1.00  4.450          C  
ATOM    445  C   ALA A  29       9.359 -10.907 -16.108  1.00  4.280          C  
ATOM    446  O   ALA A  29       8.939 -12.016 -16.448  1.00  4.680          O  
ATOM    447  CB  ALA A  29       8.556 -10.225 -13.861  1.00  6.070          C  
ATOM    448  H   ALA A  29      10.674  -8.878 -13.885  1.00  4.860          H  
ATOM    449  HA  ALA A  29      10.153 -11.599 -14.248  1.00  5.340          H  
ATOM    450 1HB  ALA A  29       7.786 -10.988 -13.932  1.00  7.280          H  
ATOM    451 2HB  ALA A  29       8.837 -10.078 -12.818  1.00  7.280          H  
ATOM    452 3HB  ALA A  29       8.179  -9.293 -14.267  1.00  7.280          H  
ATOM    453  N   ALA A  30       9.390  -9.866 -16.952  1.00  4.010          N  
ATOM    454  CA  ALA A  30       8.956 -10.001 -18.336  1.00  4.230          C  
ATOM    455  C   ALA A  30      10.105  -9.928 -19.332  1.00  4.280          C  
ATOM    456  O   ALA A  30      10.007 -10.451 -20.442  1.00  4.730          O  
ATOM    457  CB  ALA A  30       7.961  -8.908 -18.664  1.00  5.830          C  
ATOM    458  H   ALA A  30       9.752  -8.955 -16.663  1.00  4.810          H  
ATOM    459  HA  ALA A  30       8.476 -10.971 -18.447  1.00  5.080          H  
ATOM    460 1HB  ALA A  30       7.611  -9.026 -19.688  1.00  7.000          H  
ATOM    461 2HB  ALA A  30       7.125  -8.980 -17.982  1.00  7.000          H  
ATOM    462 3HB  ALA A  30       8.447  -7.938 -18.556  1.00  7.000          H  
ATOM    463  N   GLY A  31      11.187  -9.253 -18.952  1.00  4.180          N  
ATOM    464  CA  GLY A  31      12.261  -8.957 -19.874  1.00  4.580          C  
ATOM    465  C   GLY A  31      11.816  -7.796 -20.762  1.00  4.540          C  
ATOM    466  O   GLY A  31      12.178  -7.727 -21.937  1.00  5.050          O  
ATOM    467  H   GLY A  31      11.250  -8.880 -18.018  1.00  5.020          H  
ATOM    468 1HA  GLY A  31      13.156  -8.681 -19.315  1.00  5.500          H  
ATOM    469 2HA  GLY A  31      12.491  -9.834 -20.477  1.00  5.500          H  
ATOM    470  N   ASN A  32      10.992  -6.896 -20.197  1.00  4.230          N  
ATOM    471  CA  ASN A  32      10.428  -5.773 -20.972  1.00  4.400          C  
ATOM    472  C   ASN A  32      10.306  -4.513 -20.122  1.00  4.180          C  
ATOM    473  O   ASN A  32      10.549  -4.560 -18.922  1.00  4.050          O  
ATOM    474  CB  ASN A  32       9.028  -6.131 -21.470  1.00  6.090          C  
ATOM    475  CG  ASN A  32       8.964  -7.288 -22.424  1.00  6.090          C  
ATOM    476  OD1 ASN A  32       8.420  -8.342 -22.076  1.00  6.090          O  
ATOM    477  ND2 ASN A  32       9.484  -7.128 -23.607  1.00  6.090          N  
ATOM    478  H   ASN A  32      10.821  -6.988 -19.189  1.00  5.080          H  
ATOM    479  HA  ASN A  32      11.082  -5.548 -21.817  1.00  5.280          H  
ATOM    480 1HB  ASN A  32       8.398  -6.365 -20.611  1.00  7.310          H  
ATOM    481 2HB  ASN A  32       8.577  -5.271 -21.950  1.00  7.310          H  
ATOM    482 1HD2 ASN A  32       9.456  -7.871 -24.269  1.00  7.310          H  
ATOM    483 2HD2 ASN A  32       9.923  -6.245 -23.863  1.00  7.310          H  
ATOM    484  N   ASP A  33       9.840  -3.408 -20.698  1.00  4.490          N  
ATOM    485  CA  ASP A  33       9.667  -2.168 -19.939  1.00  4.590          C  
ATOM    486  C   ASP A  33       8.381  -2.308 -19.141  1.00  4.220          C  
ATOM    487  O   ASP A  33       7.746  -3.365 -19.215  1.00  4.430          O  
ATOM    488  CB  ASP A  33       9.634  -0.963 -20.895  1.00  6.390          C  
ATOM    489  CG  ASP A  33      10.008   0.393 -20.249  1.00  6.390          C  
ATOM    490  OD1 ASP A  33       9.834   0.527 -19.056  1.00  6.390          O  
ATOM    491  OD2 ASP A  33      10.466   1.263 -20.949  1.00  6.390          O  
ATOM    492  H   ASP A  33       9.643  -3.391 -21.707  1.00  5.390          H  
ATOM    493  HA  ASP A  33      10.500  -2.047 -19.245  1.00  5.510          H  
ATOM    494 1HB  ASP A  33      10.313  -1.153 -21.730  1.00  7.660          H  
ATOM    495 2HB  ASP A  33       8.631  -0.880 -21.326  1.00  7.660          H  
ATOM    496  N   VAL A  34       8.006  -1.296 -18.361  1.00  3.940          N  
ATOM    497  CA  VAL A  34       6.832  -1.457 -17.502  1.00  3.680          C  
ATOM    498  C   VAL A  34       5.749  -0.396 -17.655  1.00  3.460          C  
ATOM    499  O   VAL A  34       5.996   0.724 -18.106  1.00  3.700          O  
ATOM    500  CB  VAL A  34       7.278  -1.456 -16.029  1.00  5.260          C  
ATOM    501  CG1 VAL A  34       8.295  -2.601 -15.794  1.00  5.260          C  
ATOM    502  CG2 VAL A  34       7.867  -0.101 -15.631  1.00  5.260          C  
ATOM    503  H   VAL A  34       8.571  -0.444 -18.370  1.00  4.730          H  
ATOM    504  HA  VAL A  34       6.378  -2.414 -17.724  1.00  4.420          H  
ATOM    505  HB  VAL A  34       6.410  -1.645 -15.420  1.00  6.310          H  
ATOM    506 1HG1 VAL A  34       8.588  -2.624 -14.758  1.00  6.310          H  
ATOM    507 2HG1 VAL A  34       7.850  -3.550 -16.072  1.00  6.310          H  
ATOM    508 3HG1 VAL A  34       9.184  -2.439 -16.400  1.00  6.310          H  
ATOM    509 1HG2 VAL A  34       8.150  -0.127 -14.588  1.00  6.310          H  
ATOM    510 2HG2 VAL A  34       8.748   0.113 -16.241  1.00  6.310          H  
ATOM    511 3HG2 VAL A  34       7.130   0.691 -15.775  1.00  6.310          H  
ATOM    512  N   LEU A  35       4.550  -0.753 -17.206  1.00  3.360          N  
ATOM    513  CA  LEU A  35       3.402   0.126 -17.220  1.00  3.310          C  
ATOM    514  C   LEU A  35       2.925   0.491 -15.823  1.00  3.080          C  
ATOM    515  O   LEU A  35       2.408  -0.351 -15.076  1.00  3.270          O  
ATOM    516  CB  LEU A  35       2.253  -0.601 -17.924  1.00  4.650          C  
ATOM    517  CG  LEU A  35       2.541  -1.111 -19.335  1.00  4.650          C  
ATOM    518  CD1 LEU A  35       1.391  -1.981 -19.782  1.00  4.650          C  
ATOM    519  CD2 LEU A  35       2.740   0.064 -20.292  1.00  4.650          C  
ATOM    520  H   LEU A  35       4.399  -1.698 -16.857  1.00  4.030          H  
ATOM    521  HA  LEU A  35       3.665   1.045 -17.737  1.00  3.970          H  
ATOM    522 1HB  LEU A  35       1.971  -1.459 -17.322  1.00  5.580          H  
ATOM    523 2HB  LEU A  35       1.396   0.073 -17.977  1.00  5.580          H  
ATOM    524  HG  LEU A  35       3.433  -1.725 -19.322  1.00  5.580          H  
ATOM    525 1HD1 LEU A  35       1.597  -2.363 -20.783  1.00  5.580          H  
ATOM    526 2HD1 LEU A  35       1.283  -2.820 -19.090  1.00  5.580          H  
ATOM    527 3HD1 LEU A  35       0.477  -1.403 -19.795  1.00  5.580          H  
ATOM    528 1HD2 LEU A  35       2.936  -0.313 -21.293  1.00  5.580          H  
ATOM    529 2HD2 LEU A  35       1.846   0.675 -20.314  1.00  5.580          H  
ATOM    530 3HD2 LEU A  35       3.586   0.669 -19.975  1.00  5.580          H  
ATOM    531  N   PHE A  36       3.098   1.753 -15.463  1.00  3.140          N  
ATOM    532  CA  PHE A  36       2.669   2.251 -14.160  1.00  3.210          C  
ATOM    533  C   PHE A  36       1.520   3.216 -14.322  1.00  3.260          C  
ATOM    534  O   PHE A  36       1.690   4.325 -14.846  1.00  3.620          O  
ATOM    535  CB  PHE A  36       3.832   2.891 -13.391  1.00  4.470          C  
ATOM    536  CG  PHE A  36       4.911   1.926 -12.869  1.00  4.470          C  
ATOM    537  CD1 PHE A  36       4.709   0.574 -12.810  1.00  4.470          C  
ATOM    538  CD2 PHE A  36       6.103   2.386 -12.377  1.00  4.470          C  
ATOM    539  CE1 PHE A  36       5.618  -0.253 -12.279  1.00  4.470          C  
ATOM    540  CE2 PHE A  36       7.019   1.518 -11.856  1.00  4.470          C  
ATOM    541  CZ  PHE A  36       6.751   0.205 -11.806  1.00  4.470          C  
ATOM    542  H   PHE A  36       3.540   2.381 -16.123  1.00  3.770          H  
ATOM    543  HA  PHE A  36       2.264   1.430 -13.571  1.00  3.850          H  
ATOM    544 1HB  PHE A  36       4.315   3.627 -14.028  1.00  5.360          H  
ATOM    545 2HB  PHE A  36       3.428   3.418 -12.546  1.00  5.360          H  
ATOM    546  HD1 PHE A  36       3.815   0.151 -13.173  1.00  5.360          H  
ATOM    547  HD2 PHE A  36       6.318   3.427 -12.390  1.00  5.360          H  
ATOM    548  HE1 PHE A  36       5.419  -1.293 -12.229  1.00  5.360          H  
ATOM    549  HE2 PHE A  36       7.961   1.879 -11.467  1.00  5.360          H  
ATOM    550  HZ  PHE A  36       7.444  -0.477 -11.386  1.00  5.360          H  
ATOM    551  N   GLY A  37       0.339   2.821 -13.851  1.00  3.290          N  
ATOM    552  CA  GLY A  37      -0.862   3.624 -14.012  1.00  3.490          C  
ATOM    553  C   GLY A  37      -0.915   4.815 -13.061  1.00  3.100          C  
ATOM    554  O   GLY A  37      -1.743   4.868 -12.156  1.00  3.340          O  
ATOM    555  H   GLY A  37       0.236   1.897 -13.411  1.00  3.950          H  
ATOM    556 1HA  GLY A  37      -0.909   3.973 -15.042  1.00  4.190          H  
ATOM    557 2HA  GLY A  37      -1.730   2.996 -13.856  1.00  4.190          H  
ATOM    558  N   CYS A  38      -0.014   5.768 -13.280  1.00  2.960          N  
ATOM    559  CA  CYS A  38       0.138   6.934 -12.411  1.00  2.950          C  
ATOM    560  C   CYS A  38      -0.462   8.225 -12.971  1.00  2.930          C  
ATOM    561  O   CYS A  38      -0.146   9.320 -12.509  1.00  3.400          O  
ATOM    562  CB  CYS A  38       1.616   7.150 -12.135  1.00  4.130          C  
ATOM    563  SG  CYS A  38       2.345   5.792 -11.270  1.00  4.130          S  
ATOM    564  H   CYS A  38       0.630   5.603 -14.056  1.00  3.550          H  
ATOM    565  HA  CYS A  38      -0.356   6.716 -11.464  1.00  3.540          H  
ATOM    566 1HB  CYS A  38       2.159   7.299 -13.067  1.00  4.960          H  
ATOM    567 2HB  CYS A  38       1.742   8.041 -11.523  1.00  4.960          H  
ATOM    568  HG  CYS A  38       3.343   6.496 -10.721  1.00  4.960          H  
ATOM    569  N   GLY A  39      -1.301   8.105 -13.985  1.00  2.960          N  
ATOM    570  CA  GLY A  39      -1.956   9.262 -14.581  1.00  3.410          C  
ATOM    571  C   GLY A  39      -3.275   9.561 -13.878  1.00  3.370          C  
ATOM    572  O   GLY A  39      -3.569   9.010 -12.814  1.00  3.890          O  
ATOM    573  H   GLY A  39      -1.492   7.177 -14.333  1.00  3.550          H  
ATOM    574 1HA  GLY A  39      -1.300  10.130 -14.523  1.00  4.090          H  
ATOM    575 2HA  GLY A  39      -2.145   9.065 -15.634  1.00  4.090          H  
ATOM    576  N   GLY A  40      -4.079  10.449 -14.460  1.00  3.290          N  
ATOM    577  CA  GLY A  40      -5.360  10.783 -13.851  1.00  3.610          C  
ATOM    578  C   GLY A  40      -6.387   9.714 -14.195  1.00  3.400          C  
ATOM    579  O   GLY A  40      -6.145   8.870 -15.059  1.00  3.500          O  
ATOM    580  H   GLY A  40      -3.793  10.906 -15.313  1.00  3.950          H  
ATOM    581 1HA  GLY A  40      -5.248  10.861 -12.770  1.00  4.330          H  
ATOM    582 2HA  GLY A  40      -5.701  11.752 -14.219  1.00  4.330          H  
ATOM    583  N   ALA A  41      -7.570   9.800 -13.586  1.00  3.600          N  
ATOM    584  CA  ALA A  41      -8.621   8.807 -13.807  1.00  3.830          C  
ATOM    585  C   ALA A  41      -9.081   8.686 -15.260  1.00  3.440          C  
ATOM    586  O   ALA A  41      -9.402   7.582 -15.711  1.00  3.200          O  
ATOM    587  CB  ALA A  41      -9.826   9.140 -12.946  1.00  5.270          C  
ATOM    588  H   ALA A  41      -7.719  10.540 -12.914  1.00  4.320          H  
ATOM    589  HA  ALA A  41      -8.223   7.839 -13.502  1.00  4.600          H  
ATOM    590 1HB  ALA A  41     -10.586   8.369 -13.077  1.00  6.320          H  
ATOM    591 2HB  ALA A  41      -9.528   9.181 -11.901  1.00  6.320          H  
ATOM    592 3HB  ALA A  41     -10.233  10.103 -13.247  1.00  6.320          H  
ATOM    593  N   ASP A  42      -9.125   9.795 -15.998  1.00  3.640          N  
ATOM    594  CA  ASP A  42      -9.619   9.770 -17.363  1.00  3.650          C  
ATOM    595  C   ASP A  42      -8.600   9.139 -18.283  1.00  3.200          C  
ATOM    596  O   ASP A  42      -8.931   8.269 -19.097  1.00  3.050          O  
ATOM    597  CB  ASP A  42      -9.967  11.191 -17.792  1.00  5.110          C  
ATOM    598  CG  ASP A  42      -8.803  12.152 -17.571  1.00  5.110          C  
ATOM    599  OD1 ASP A  42      -7.923  11.819 -16.768  1.00  5.110          O  
ATOM    600  OD2 ASP A  42      -8.778  13.184 -18.184  1.00  5.110          O  
ATOM    601  H   ASP A  42      -8.795  10.692 -15.632  1.00  4.370          H  
ATOM    602  HA  ASP A  42     -10.527   9.166 -17.392  1.00  4.380          H  
ATOM    603 1HB  ASP A  42     -10.236  11.198 -18.848  1.00  6.130          H  
ATOM    604 2HB  ASP A  42     -10.830  11.543 -17.227  1.00  6.130          H  
ATOM    605  N   LYS A  43      -7.360   9.575 -18.145  1.00  3.300          N  
ATOM    606  CA  LYS A  43      -6.274   9.059 -18.946  1.00  3.210          C  
ATOM    607  C   LYS A  43      -6.173   7.554 -18.771  1.00  2.980          C  
ATOM    608  O   LYS A  43      -6.012   6.826 -19.758  1.00  2.960          O  
ATOM    609  CB  LYS A  43      -4.951   9.725 -18.557  1.00  4.530          C  
ATOM    610  CG  LYS A  43      -3.729   9.274 -19.381  1.00  4.530          C  
ATOM    611  CD  LYS A  43      -2.459  10.044 -18.985  1.00  4.530          C  
ATOM    612  CE  LYS A  43      -1.244   9.562 -19.778  1.00  4.530          C  
ATOM    613  NZ  LYS A  43       0.003  10.313 -19.422  1.00  4.530          N  
ATOM    614  H   LYS A  43      -7.217  10.323 -17.461  1.00  3.960          H  
ATOM    615  HA  LYS A  43      -6.485   9.270 -19.994  1.00  3.850          H  
ATOM    616 1HB  LYS A  43      -5.053  10.807 -18.654  1.00  5.440          H  
ATOM    617 2HB  LYS A  43      -4.744   9.511 -17.503  1.00  5.440          H  
ATOM    618 1HG  LYS A  43      -3.557   8.206 -19.220  1.00  5.440          H  
ATOM    619 2HG  LYS A  43      -3.930   9.431 -20.442  1.00  5.440          H  
ATOM    620 1HD  LYS A  43      -2.606  11.109 -19.172  1.00  5.440          H  
ATOM    621 2HD  LYS A  43      -2.268   9.903 -17.925  1.00  5.440          H  
ATOM    622 1HE  LYS A  43      -1.088   8.502 -19.578  1.00  5.440          H  
ATOM    623 2HE  LYS A  43      -1.442   9.694 -20.842  1.00  5.440          H  
ATOM    624 1HZ  LYS A  43       0.774   9.962 -19.973  1.00  5.440          H  
ATOM    625 2HZ  LYS A  43      -0.128  11.296 -19.618  1.00  5.440          H  
ATOM    626 3HZ  LYS A  43       0.218  10.195 -18.441  1.00  5.440          H  
ATOM    627  N   LEU A  44      -6.253   7.089 -17.517  1.00  3.080          N  
ATOM    628  CA  LEU A  44      -6.145   5.677 -17.205  1.00  3.130          C  
ATOM    629  C   LEU A  44      -7.311   4.851 -17.725  1.00  2.880          C  
ATOM    630  O   LEU A  44      -7.101   3.751 -18.243  1.00  2.870          O  
ATOM    631  CB  LEU A  44      -6.025   5.532 -15.691  1.00  4.360          C  
ATOM    632  CG  LEU A  44      -4.708   6.068 -15.074  1.00  4.360          C  
ATOM    633  CD1 LEU A  44      -4.834   6.072 -13.563  1.00  4.360          C  
ATOM    634  CD2 LEU A  44      -3.532   5.228 -15.501  1.00  4.360          C  
ATOM    635  H   LEU A  44      -6.378   7.751 -16.740  1.00  3.700          H  
ATOM    636  HA  LEU A  44      -5.252   5.298 -17.687  1.00  3.760          H  
ATOM    637 1HB  LEU A  44      -6.840   6.100 -15.239  1.00  5.230          H  
ATOM    638 2HB  LEU A  44      -6.150   4.500 -15.418  1.00  5.230          H  
ATOM    639  HG  LEU A  44      -4.543   7.087 -15.405  1.00  5.230          H  
ATOM    640 1HD1 LEU A  44      -3.918   6.466 -13.119  1.00  5.230          H  
ATOM    641 2HD1 LEU A  44      -5.672   6.708 -13.272  1.00  5.230          H  
ATOM    642 3HD1 LEU A  44      -5.002   5.073 -13.199  1.00  5.230          H  
ATOM    643 1HD2 LEU A  44      -2.659   5.648 -15.053  1.00  5.230          H  
ATOM    644 2HD2 LEU A  44      -3.669   4.209 -15.161  1.00  5.230          H  
ATOM    645 3HD2 LEU A  44      -3.409   5.236 -16.572  1.00  5.230          H  
ATOM    646  N   LYS A  45      -8.543   5.368 -17.622  1.00  3.020          N  
ATOM    647  CA  LYS A  45      -9.687   4.610 -18.108  1.00  3.200          C  
ATOM    648  C   LYS A  45      -9.645   4.465 -19.623  1.00  2.730          C  
ATOM    649  O   LYS A  45     -10.043   3.433 -20.164  1.00  2.790          O  
ATOM    650  CB  LYS A  45     -11.002   5.260 -17.665  1.00  4.410          C  
ATOM    651  CG  LYS A  45     -12.296   4.492 -18.068  1.00  4.410          C  
ATOM    652  CD  LYS A  45     -12.367   3.111 -17.387  1.00  4.410          C  
ATOM    653  CE  LYS A  45     -13.703   2.416 -17.612  1.00  4.410          C  
ATOM    654  NZ  LYS A  45     -13.703   1.016 -17.060  1.00  4.410          N  
ATOM    655  H   LYS A  45      -8.706   6.260 -17.140  1.00  3.620          H  
ATOM    656  HA  LYS A  45      -9.629   3.614 -17.677  1.00  3.840          H  
ATOM    657 1HB  LYS A  45     -10.998   5.366 -16.578  1.00  5.290          H  
ATOM    658 2HB  LYS A  45     -11.058   6.269 -18.083  1.00  5.290          H  
ATOM    659 1HG  LYS A  45     -13.164   5.076 -17.767  1.00  5.290          H  
ATOM    660 2HG  LYS A  45     -12.329   4.361 -19.151  1.00  5.290          H  
ATOM    661 1HD  LYS A  45     -11.593   2.457 -17.791  1.00  5.290          H  
ATOM    662 2HD  LYS A  45     -12.203   3.218 -16.313  1.00  5.290          H  
ATOM    663 1HE  LYS A  45     -14.487   2.987 -17.120  1.00  5.290          H  
ATOM    664 2HE  LYS A  45     -13.910   2.373 -18.680  1.00  5.290          H  
ATOM    665 1HZ  LYS A  45     -14.594   0.585 -17.224  1.00  5.290          H  
ATOM    666 2HZ  LYS A  45     -12.979   0.482 -17.526  1.00  5.290          H  
ATOM    667 3HZ  LYS A  45     -13.512   1.005 -16.031  1.00  5.290          H  
ATOM    668  N   LYS A  46      -9.232   5.527 -20.316  1.00  2.600          N  
ATOM    669  CA  LYS A  46      -9.142   5.493 -21.765  1.00  2.610          C  
ATOM    670  C   LYS A  46      -7.972   4.631 -22.243  1.00  2.620          C  
ATOM    671  O   LYS A  46      -8.099   3.881 -23.214  1.00  2.900          O  
ATOM    672  CB  LYS A  46      -8.999   6.912 -22.308  1.00  3.650          C  
ATOM    673  CG  LYS A  46     -10.253   7.769 -22.178  1.00  3.650          C  
ATOM    674  CD  LYS A  46     -10.011   9.181 -22.699  1.00  3.650          C  
ATOM    675  CE  LYS A  46     -11.258  10.050 -22.567  1.00  3.650          C  
ATOM    676  NZ  LYS A  46     -11.021  11.446 -23.046  1.00  3.650          N  
ATOM    677  H   LYS A  46      -8.984   6.387 -19.818  1.00  3.120          H  
ATOM    678  HA  LYS A  46     -10.060   5.056 -22.155  1.00  3.130          H  
ATOM    679 1HB  LYS A  46      -8.195   7.418 -21.764  1.00  4.380          H  
ATOM    680 2HB  LYS A  46      -8.711   6.872 -23.357  1.00  4.380          H  
ATOM    681 1HG  LYS A  46     -11.065   7.308 -22.741  1.00  4.380          H  
ATOM    682 2HG  LYS A  46     -10.545   7.817 -21.128  1.00  4.380          H  
ATOM    683 1HD  LYS A  46      -9.201   9.638 -22.125  1.00  4.380          H  
ATOM    684 2HD  LYS A  46      -9.715   9.139 -23.746  1.00  4.380          H  
ATOM    685 1HE  LYS A  46     -12.062   9.607 -23.152  1.00  4.380          H  
ATOM    686 2HE  LYS A  46     -11.559  10.083 -21.519  1.00  4.380          H  
ATOM    687 1HZ  LYS A  46     -11.868  11.988 -22.943  1.00  4.380          H  
ATOM    688 2HZ  LYS A  46     -10.282  11.871 -22.499  1.00  4.380          H  
ATOM    689 3HZ  LYS A  46     -10.751  11.430 -24.020  1.00  4.380          H  
ATOM    690  N   SER A  47      -6.824   4.744 -21.560  1.00  2.680          N  
ATOM    691  CA  SER A  47      -5.617   4.009 -21.913  1.00  3.040          C  
ATOM    692  C   SER A  47      -5.759   2.507 -21.733  1.00  3.020          C  
ATOM    693  O   SER A  47      -5.243   1.733 -22.547  1.00  3.470          O  
ATOM    694  CB  SER A  47      -4.453   4.492 -21.068  1.00  4.110          C  
ATOM    695  OG  SER A  47      -4.130   5.820 -21.356  1.00  4.110          O  
ATOM    696  H   SER A  47      -6.753   5.399 -20.783  1.00  3.220          H  
ATOM    697  HA  SER A  47      -5.394   4.209 -22.960  1.00  3.650          H  
ATOM    698 1HB  SER A  47      -4.713   4.404 -20.016  1.00  4.930          H  
ATOM    699 2HB  SER A  47      -3.590   3.854 -21.248  1.00  4.930          H  
ATOM    700  HG  SER A  47      -4.848   6.345 -20.950  1.00  4.930          H  
ATOM    701  N   TYR A  48      -6.439   2.083 -20.660  1.00  2.680          N  
ATOM    702  CA  TYR A  48      -6.615   0.669 -20.397  1.00  2.840          C  
ATOM    703  C   TYR A  48      -8.121   0.326 -20.257  1.00  2.690          C  
ATOM    704  O   TYR A  48      -8.641   0.306 -19.132  1.00  2.680          O  
ATOM    705  CB  TYR A  48      -5.859   0.331 -19.128  1.00  3.910          C  
ATOM    706  CG  TYR A  48      -4.416   0.777 -19.155  1.00  3.910          C  
ATOM    707  CD1 TYR A  48      -4.061   1.959 -18.510  1.00  3.910          C  
ATOM    708  CD2 TYR A  48      -3.459   0.045 -19.829  1.00  3.910          C  
ATOM    709  CE1 TYR A  48      -2.762   2.398 -18.533  1.00  3.910          C  
ATOM    710  CE2 TYR A  48      -2.151   0.491 -19.859  1.00  3.910          C  
ATOM    711  CZ  TYR A  48      -1.804   1.662 -19.212  1.00  3.910          C  
ATOM    712  OH  TYR A  48      -0.510   2.111 -19.249  1.00  3.910          O  
ATOM    713  H   TYR A  48      -6.810   2.762 -19.989  1.00  3.220          H  
ATOM    714  HA  TYR A  48      -6.180   0.098 -21.210  1.00  3.410          H  
ATOM    715 1HB  TYR A  48      -6.352   0.792 -18.276  1.00  4.690          H  
ATOM    716 2HB  TYR A  48      -5.863  -0.739 -19.006  1.00  4.690          H  
ATOM    717  HD1 TYR A  48      -4.821   2.542 -17.988  1.00  4.690          H  
ATOM    718  HD2 TYR A  48      -3.735  -0.874 -20.343  1.00  4.690          H  
ATOM    719  HE1 TYR A  48      -2.490   3.324 -18.030  1.00  4.690          H  
ATOM    720  HE2 TYR A  48      -1.395  -0.080 -20.395  1.00  4.690          H  
ATOM    721  HH  TYR A  48       0.008   1.534 -19.813  1.00  4.690          H  
ATOM    722  N   PRO A  49      -8.832   0.018 -21.371  1.00  2.930          N  
ATOM    723  CA  PRO A  49     -10.276  -0.218 -21.459  1.00  3.090          C  
ATOM    724  C   PRO A  49     -10.866  -1.213 -20.459  1.00  3.230          C  
ATOM    725  O   PRO A  49     -12.020  -1.051 -20.053  1.00  3.770          O  
ATOM    726  CB  PRO A  49     -10.418  -0.769 -22.885  1.00  4.630          C  
ATOM    727  CG  PRO A  49      -9.306  -0.109 -23.650  1.00  4.630          C  
ATOM    728  CD  PRO A  49      -8.152  -0.063 -22.685  1.00  4.630          C  
ATOM    729  HA  PRO A  49     -10.788   0.750 -21.369  1.00  3.710          H  
ATOM    730 1HB  PRO A  49     -10.351  -1.868 -22.879  1.00  5.560          H  
ATOM    731 2HB  PRO A  49     -11.412  -0.514 -23.282  1.00  5.560          H  
ATOM    732 1HG  PRO A  49      -9.075  -0.672 -24.568  1.00  5.560          H  
ATOM    733 2HG  PRO A  49      -9.612   0.904 -23.967  1.00  5.560          H  
ATOM    734 1HD  PRO A  49      -7.532  -0.968 -22.768  1.00  5.560          H  
ATOM    735 2HD  PRO A  49      -7.592   0.849 -22.901  1.00  5.560          H  
ATOM    736  N   ILE A  50     -10.113  -2.248 -20.061  1.00  3.180          N  
ATOM    737  CA  ILE A  50     -10.685  -3.188 -19.109  1.00  3.590          C  
ATOM    738  C   ILE A  50      -9.788  -3.370 -17.902  1.00  3.110          C  
ATOM    739  O   ILE A  50      -9.721  -4.450 -17.300  1.00  3.150          O  
ATOM    740  CB  ILE A  50     -10.945  -4.554 -19.781  1.00  4.860          C  
ATOM    741  CG1 ILE A  50      -9.620  -5.105 -20.401  1.00  4.860          C  
ATOM    742  CG2 ILE A  50     -12.037  -4.391 -20.850  1.00  4.860          C  
ATOM    743  CD1 ILE A  50      -9.679  -6.554 -20.846  1.00  4.860          C  
ATOM    744  H   ILE A  50      -9.172  -2.395 -20.398  1.00  3.820          H  
ATOM    745  HA  ILE A  50     -11.636  -2.798 -18.754  1.00  4.310          H  
ATOM    746  HB  ILE A  50     -11.282  -5.267 -19.028  1.00  5.830          H  
ATOM    747 1HG1 ILE A  50      -9.361  -4.498 -21.265  1.00  5.830          H  
ATOM    748 2HG1 ILE A  50      -8.822  -5.020 -19.665  1.00  5.830          H  
ATOM    749 1HG2 ILE A  50     -12.254  -5.342 -21.319  1.00  5.830          H  
ATOM    750 2HG2 ILE A  50     -12.942  -4.012 -20.378  1.00  5.830          H  
ATOM    751 3HG2 ILE A  50     -11.709  -3.688 -21.608  1.00  5.830          H  
ATOM    752 1HD1 ILE A  50      -8.711  -6.842 -21.256  1.00  5.830          H  
ATOM    753 2HD1 ILE A  50      -9.910  -7.185 -19.985  1.00  5.830          H  
ATOM    754 3HD1 ILE A  50     -10.438  -6.690 -21.606  1.00  5.830          H  
ATOM    755  N   ALA A  51      -9.184  -2.282 -17.454  1.00  3.140          N  
ATOM    756  CA  ALA A  51      -8.340  -2.342 -16.281  1.00  3.130          C  
ATOM    757  C   ALA A  51      -9.174  -2.262 -15.038  1.00  2.850          C  
ATOM    758  O   ALA A  51      -9.186  -1.240 -14.350  1.00  2.760          O  
ATOM    759  CB  ALA A  51      -7.321  -1.248 -16.278  1.00  4.390          C  
ATOM    760  H   ALA A  51      -9.266  -1.404 -17.984  1.00  3.770          H  
ATOM    761  HA  ALA A  51      -7.825  -3.302 -16.279  1.00  3.760          H  
ATOM    762 1HB  ALA A  51      -6.696  -1.335 -15.396  1.00  5.260          H  
ATOM    763 2HB  ALA A  51      -6.725  -1.354 -17.141  1.00  5.260          H  
ATOM    764 3HB  ALA A  51      -7.826  -0.280 -16.289  1.00  5.260          H  
ATOM    765  N   GLN A  52      -9.816  -3.365 -14.701  1.00  3.070          N  
ATOM    766  CA  GLN A  52     -10.711  -3.390 -13.551  1.00  3.250          C  
ATOM    767  C   GLN A  52      -9.937  -2.984 -12.298  1.00  3.430          C  
ATOM    768  O   GLN A  52     -10.474  -2.296 -11.419  1.00  3.710          O  
ATOM    769  CB  GLN A  52     -11.317  -4.779 -13.383  1.00  4.480          C  
ATOM    770  CG  GLN A  52     -12.310  -5.149 -14.476  1.00  4.480          C  
ATOM    771  CD  GLN A  52     -12.826  -6.560 -14.327  1.00  4.480          C  
ATOM    772  OE1 GLN A  52     -12.206  -7.386 -13.651  1.00  4.480          O  
ATOM    773  NE2 GLN A  52     -13.960  -6.850 -14.953  1.00  4.480          N  
ATOM    774  H   GLN A  52      -9.731  -4.154 -15.351  1.00  3.680          H  
ATOM    775  HA  GLN A  52     -11.511  -2.667 -13.711  1.00  3.900          H  
ATOM    776 1HB  GLN A  52     -10.521  -5.524 -13.378  1.00  5.370          H  
ATOM    777 2HB  GLN A  52     -11.827  -4.841 -12.423  1.00  5.370          H  
ATOM    778 1HG  GLN A  52     -13.156  -4.465 -14.425  1.00  5.370          H  
ATOM    779 2HG  GLN A  52     -11.819  -5.063 -15.447  1.00  5.370          H  
ATOM    780 1HE2 GLN A  52     -14.346  -7.771 -14.887  1.00  5.370          H  
ATOM    781 2HE2 GLN A  52     -14.432  -6.151 -15.492  1.00  5.370          H  
ATOM    782  N   ASP A  53      -8.669  -3.390 -12.228  1.00  3.560          N  
ATOM    783  CA  ASP A  53      -7.829  -3.019 -11.110  1.00  3.980          C  
ATOM    784  C   ASP A  53      -7.593  -1.508 -11.073  1.00  3.750          C  
ATOM    785  O   ASP A  53      -7.483  -0.940  -9.991  1.00  4.080          O  
ATOM    786  CB  ASP A  53      -6.503  -3.767 -11.157  1.00  5.400          C  
ATOM    787  CG  ASP A  53      -6.628  -5.245 -10.803  1.00  5.400          C  
ATOM    788  OD1 ASP A  53      -7.625  -5.639 -10.253  1.00  5.400          O  
ATOM    789  OD2 ASP A  53      -5.720  -5.983 -11.113  1.00  5.400          O  
ATOM    790  H   ASP A  53      -8.303  -3.978 -12.962  1.00  4.270          H  
ATOM    791  HA  ASP A  53      -8.340  -3.304 -10.191  1.00  4.780          H  
ATOM    792 1HB  ASP A  53      -6.076  -3.678 -12.151  1.00  6.480          H  
ATOM    793 2HB  ASP A  53      -5.809  -3.313 -10.456  1.00  6.480          H  
ATOM    794  N   LEU A  54      -7.478  -0.822 -12.218  1.00  3.380          N  
ATOM    795  CA  LEU A  54      -7.271   0.615 -12.131  1.00  3.410          C  
ATOM    796  C   LEU A  54      -8.520   1.273 -11.607  1.00  3.400          C  
ATOM    797  O   LEU A  54      -8.430   2.201 -10.806  1.00  3.500          O  
ATOM    798  CB  LEU A  54      -6.809   1.256 -13.458  1.00  4.760          C  
ATOM    799  CG  LEU A  54      -5.327   0.977 -13.880  1.00  4.760          C  
ATOM    800  CD1 LEU A  54      -5.065   1.426 -15.311  1.00  4.760          C  
ATOM    801  CD2 LEU A  54      -4.402   1.806 -12.989  1.00  4.760          C  
ATOM    802  H   LEU A  54      -7.632  -1.258 -13.119  1.00  4.060          H  
ATOM    803  HA  LEU A  54      -6.494   0.791 -11.395  1.00  4.090          H  
ATOM    804 1HB  LEU A  54      -7.463   0.900 -14.249  1.00  5.710          H  
ATOM    805 2HB  LEU A  54      -6.938   2.336 -13.381  1.00  5.710          H  
ATOM    806  HG  LEU A  54      -5.111  -0.087 -13.777  1.00  5.710          H  
ATOM    807 1HD1 LEU A  54      -4.020   1.237 -15.562  1.00  5.710          H  
ATOM    808 2HD1 LEU A  54      -5.689   0.892 -15.991  1.00  5.710          H  
ATOM    809 3HD1 LEU A  54      -5.268   2.473 -15.406  1.00  5.710          H  
ATOM    810 1HD2 LEU A  54      -3.376   1.611 -13.276  1.00  5.710          H  
ATOM    811 2HD2 LEU A  54      -4.620   2.852 -13.119  1.00  5.710          H  
ATOM    812 3HD2 LEU A  54      -4.529   1.558 -11.950  1.00  5.710          H  
ATOM    813  N   ASP A  55      -9.700   0.801 -12.017  1.00  3.570          N  
ATOM    814  CA  ASP A  55     -10.915   1.432 -11.496  1.00  3.900          C  
ATOM    815  C   ASP A  55     -10.965   1.286  -9.969  1.00  3.680          C  
ATOM    816  O   ASP A  55     -11.310   2.233  -9.246  1.00  3.860          O  
ATOM    817  CB  ASP A  55     -12.170   0.824 -12.126  1.00  5.330          C  
ATOM    818  CG  ASP A  55     -12.393   1.228 -13.603  1.00  5.330          C  
ATOM    819  OD1 ASP A  55     -11.764   2.143 -14.065  1.00  5.330          O  
ATOM    820  OD2 ASP A  55     -13.216   0.606 -14.256  1.00  5.330          O  
ATOM    821  H   ASP A  55      -9.729   0.054 -12.721  1.00  4.280          H  
ATOM    822  HA  ASP A  55     -10.886   2.494 -11.739  1.00  4.680          H  
ATOM    823 1HB  ASP A  55     -12.098  -0.266 -12.072  1.00  6.390          H  
ATOM    824 2HB  ASP A  55     -13.037   1.121 -11.551  1.00  6.390          H  
ATOM    825  N   LEU A  56     -10.573   0.106  -9.470  1.00  3.480          N  
ATOM    826  CA  LEU A  56     -10.548  -0.142  -8.033  1.00  3.520          C  
ATOM    827  C   LEU A  56      -9.549   0.730  -7.309  1.00  3.180          C  
ATOM    828  O   LEU A  56      -9.879   1.367  -6.305  1.00  3.520          O  
ATOM    829  CB  LEU A  56     -10.197  -1.603  -7.737  1.00  4.910          C  
ATOM    830  CG  LEU A  56     -10.005  -1.979  -6.233  1.00  4.910          C  
ATOM    831  CD1 LEU A  56     -11.287  -1.725  -5.440  1.00  4.910          C  
ATOM    832  CD2 LEU A  56      -9.573  -3.432  -6.142  1.00  4.910          C  
ATOM    833  H   LEU A  56     -10.334  -0.655 -10.117  1.00  4.180          H  
ATOM    834  HA  LEU A  56     -11.536   0.081  -7.646  1.00  4.220          H  
ATOM    835 1HB  LEU A  56     -10.978  -2.237  -8.153  1.00  5.890          H  
ATOM    836 2HB  LEU A  56      -9.271  -1.838  -8.255  1.00  5.890          H  
ATOM    837  HG  LEU A  56      -9.224  -1.361  -5.807  1.00  5.890          H  
ATOM    838 1HD1 LEU A  56     -11.119  -1.989  -4.397  1.00  5.890          H  
ATOM    839 2HD1 LEU A  56     -11.565  -0.674  -5.494  1.00  5.890          H  
ATOM    840 3HD1 LEU A  56     -12.091  -2.336  -5.845  1.00  5.890          H  
ATOM    841 1HD2 LEU A  56      -9.410  -3.698  -5.097  1.00  5.890          H  
ATOM    842 2HD2 LEU A  56     -10.345  -4.075  -6.567  1.00  5.890          H  
ATOM    843 3HD2 LEU A  56      -8.644  -3.569  -6.699  1.00  5.890          H  
ATOM    844  N   TYR A  57      -8.326   0.759  -7.816  1.00  2.690          N  
ATOM    845  CA  TYR A  57      -7.277   1.515  -7.186  1.00  2.640          C  
ATOM    846  C   TYR A  57      -7.493   3.002  -7.317  1.00  2.540          C  
ATOM    847  O   TYR A  57      -7.078   3.752  -6.433  1.00  2.900          O  
ATOM    848  CB  TYR A  57      -5.942   1.034  -7.687  1.00  3.720          C  
ATOM    849  CG  TYR A  57      -5.504  -0.216  -6.934  1.00  3.720          C  
ATOM    850  CD1 TYR A  57      -6.028  -1.478  -7.212  1.00  3.720          C  
ATOM    851  CD2 TYR A  57      -4.547  -0.088  -5.964  1.00  3.720          C  
ATOM    852  CE1 TYR A  57      -5.597  -2.570  -6.511  1.00  3.720          C  
ATOM    853  CE2 TYR A  57      -4.111  -1.172  -5.268  1.00  3.720          C  
ATOM    854  CZ  TYR A  57      -4.631  -2.413  -5.531  1.00  3.720          C  
ATOM    855  OH  TYR A  57      -4.189  -3.503  -4.823  1.00  3.720          O  
ATOM    856  H   TYR A  57      -8.110   0.213  -8.654  1.00  3.230          H  
ATOM    857  HA  TYR A  57      -7.304   1.282  -6.133  1.00  3.170          H  
ATOM    858 1HB  TYR A  57      -6.033   0.804  -8.740  1.00  4.460          H  
ATOM    859 2HB  TYR A  57      -5.185   1.807  -7.566  1.00  4.460          H  
ATOM    860  HD1 TYR A  57      -6.776  -1.614  -7.960  1.00  4.460          H  
ATOM    861  HD2 TYR A  57      -4.131   0.873  -5.750  1.00  4.460          H  
ATOM    862  HE1 TYR A  57      -6.013  -3.554  -6.724  1.00  4.460          H  
ATOM    863  HE2 TYR A  57      -3.344  -1.048  -4.497  1.00  4.460          H  
ATOM    864  HH  TYR A  57      -3.507  -3.222  -4.204  1.00  4.460          H  
ATOM    865  N   THR A  58      -8.159   3.450  -8.380  1.00  2.390          N  
ATOM    866  CA  THR A  58      -8.455   4.863  -8.523  1.00  2.740          C  
ATOM    867  C   THR A  58      -9.361   5.264  -7.361  1.00  2.770          C  
ATOM    868  O   THR A  58      -9.111   6.276  -6.697  1.00  3.110          O  
ATOM    869  CB  THR A  58      -9.122   5.177  -9.887  1.00  3.700          C  
ATOM    870  OG1 THR A  58      -8.219   4.835 -10.951  1.00  3.700          O  
ATOM    871  CG2 THR A  58      -9.454   6.660  -9.990  1.00  3.700          C  
ATOM    872  H   THR A  58      -8.430   2.807  -9.118  1.00  2.870          H  
ATOM    873  HA  THR A  58      -7.529   5.429  -8.454  1.00  3.290          H  
ATOM    874  HB  THR A  58     -10.034   4.585  -9.991  1.00  4.440          H  
ATOM    875  HG1 THR A  58      -8.137   3.860 -10.993  1.00  4.440          H  
ATOM    876 1HG2 THR A  58      -9.912   6.848 -10.956  1.00  4.440          H  
ATOM    877 2HG2 THR A  58     -10.147   6.944  -9.200  1.00  4.440          H  
ATOM    878 3HG2 THR A  58      -8.540   7.243  -9.898  1.00  4.440          H  
ATOM    879  N   ARG A  59     -10.396   4.451  -7.085  1.00  2.650          N  
ATOM    880  CA  ARG A  59     -11.304   4.707  -5.965  1.00  3.020          C  
ATOM    881  C   ARG A  59     -10.588   4.648  -4.602  1.00  3.020          C  
ATOM    882  O   ARG A  59     -10.855   5.474  -3.724  1.00  3.470          O  
ATOM    883  CB  ARG A  59     -12.459   3.710  -5.961  1.00  4.080          C  
ATOM    884  CG  ARG A  59     -13.481   3.901  -7.082  1.00  4.080          C  
ATOM    885  CD  ARG A  59     -14.742   3.105  -6.863  1.00  4.080          C  
ATOM    886  NE  ARG A  59     -14.512   1.644  -6.869  1.00  4.080          N  
ATOM    887  CZ  ARG A  59     -14.493   0.849  -7.970  1.00  4.080          C  
ATOM    888  NH1 ARG A  59     -14.665   1.363  -9.168  1.00  4.080          N  
ATOM    889  NH2 ARG A  59     -14.304  -0.457  -7.835  1.00  4.080          N  
ATOM    890  H   ARG A  59     -10.572   3.651  -7.706  1.00  3.180          H  
ATOM    891  HA  ARG A  59     -11.717   5.707  -6.090  1.00  3.620          H  
ATOM    892 1HB  ARG A  59     -12.060   2.701  -6.060  1.00  4.900          H  
ATOM    893 2HB  ARG A  59     -12.984   3.764  -5.011  1.00  4.900          H  
ATOM    894 1HG  ARG A  59     -13.750   4.954  -7.142  1.00  4.900          H  
ATOM    895 2HG  ARG A  59     -13.039   3.592  -8.024  1.00  4.900          H  
ATOM    896 1HD  ARG A  59     -15.159   3.373  -5.892  1.00  4.900          H  
ATOM    897 2HD  ARG A  59     -15.468   3.349  -7.635  1.00  4.900          H  
ATOM    898  HE  ARG A  59     -14.383   1.195  -5.972  1.00  4.900          H  
ATOM    899 1HH1 ARG A  59     -14.808   2.355  -9.277  1.00  4.900          H  
ATOM    900 2HH1 ARG A  59     -14.652   0.767  -9.983  1.00  4.900          H  
ATOM    901 1HH2 ARG A  59     -14.175  -0.856  -6.914  1.00  4.900          H  
ATOM    902 2HH2 ARG A  59     -14.289  -1.056  -8.650  1.00  4.900          H  
ATOM    903  N   LEU A  60      -9.682   3.669  -4.433  1.00  2.760          N  
ATOM    904  CA  LEU A  60      -8.903   3.500  -3.201  1.00  3.080          C  
ATOM    905  C   LEU A  60      -7.874   4.621  -3.012  1.00  3.030          C  
ATOM    906  O   LEU A  60      -7.576   5.026  -1.886  1.00  3.560          O  
ATOM    907  CB  LEU A  60      -8.120   2.174  -3.227  1.00  4.180          C  
ATOM    908  CG  LEU A  60      -8.921   0.838  -3.194  1.00  4.180          C  
ATOM    909  CD1 LEU A  60      -7.941  -0.328  -3.450  1.00  4.180          C  
ATOM    910  CD2 LEU A  60      -9.619   0.667  -1.858  1.00  4.180          C  
ATOM    911  H   LEU A  60      -9.563   2.989  -5.190  1.00  3.310          H  
ATOM    912  HA  LEU A  60      -9.585   3.526  -2.356  1.00  3.700          H  
ATOM    913 1HB  LEU A  60      -7.509   2.174  -4.109  1.00  5.020          H  
ATOM    914 2HB  LEU A  60      -7.454   2.168  -2.366  1.00  5.020          H  
ATOM    915  HG  LEU A  60      -9.663   0.836  -3.978  1.00  5.020          H  
ATOM    916 1HD1 LEU A  60      -8.488  -1.270  -3.443  1.00  5.020          H  
ATOM    917 2HD1 LEU A  60      -7.460  -0.208  -4.412  1.00  5.020          H  
ATOM    918 3HD1 LEU A  60      -7.182  -0.349  -2.672  1.00  5.020          H  
ATOM    919 1HD2 LEU A  60     -10.166  -0.274  -1.860  1.00  5.020          H  
ATOM    920 2HD2 LEU A  60      -8.880   0.658  -1.056  1.00  5.020          H  
ATOM    921 3HD2 LEU A  60     -10.318   1.482  -1.695  1.00  5.020          H  
ATOM    922  N   GLY A  61      -7.313   5.097  -4.129  1.00  2.670          N  
ATOM    923  CA  GLY A  61      -6.272   6.112  -4.153  1.00  2.900          C  
ATOM    924  C   GLY A  61      -4.861   5.523  -4.311  1.00  3.120          C  
ATOM    925  O   GLY A  61      -3.876   6.203  -4.012  1.00  3.710          O  
ATOM    926  H   GLY A  61      -7.590   4.707  -5.021  1.00  3.200          H  
ATOM    927 1HA  GLY A  61      -6.475   6.790  -4.982  1.00  3.480          H  
ATOM    928 2HA  GLY A  61      -6.324   6.703  -3.240  1.00  3.480          H  
ATOM    929  N   GLY A  62      -4.760   4.247  -4.717  1.00  3.160          N  
ATOM    930  CA  GLY A  62      -3.465   3.579  -4.883  1.00  3.650          C  
ATOM    931  C   GLY A  62      -2.997   3.511  -6.338  1.00  3.340          C  
ATOM    932  O   GLY A  62      -3.404   4.326  -7.169  1.00  3.340          O  
ATOM    933  H   GLY A  62      -5.610   3.766  -5.007  1.00  3.790          H  
ATOM    934 1HA  GLY A  62      -2.725   4.118  -4.299  1.00  4.380          H  
ATOM    935 2HA  GLY A  62      -3.514   2.577  -4.464  1.00  4.380          H  
ATOM    936  N   MET A  63      -2.123   2.541  -6.657  1.00  3.370          N  
ATOM    937  CA  MET A  63      -1.609   2.448  -8.032  1.00  3.260          C  
ATOM    938  C   MET A  63      -1.541   0.978  -8.498  1.00  3.150          C  
ATOM    939  O   MET A  63      -1.254   0.077  -7.712  1.00  3.590          O  
ATOM    940  CB  MET A  63      -0.234   3.135  -8.110  1.00  4.610          C  
ATOM    941  CG  MET A  63       0.342   3.384  -9.528  1.00  4.610          C  
ATOM    942  SD  MET A  63       1.190   2.044 -10.356  1.00  4.610          S  
ATOM    943  CE  MET A  63       2.855   2.109  -9.836  1.00  4.610          C  
ATOM    944  H   MET A  63      -1.821   1.892  -5.916  1.00  4.040          H  
ATOM    945  HA  MET A  63      -2.297   2.968  -8.698  1.00  3.910          H  
ATOM    946 1HB  MET A  63      -0.292   4.097  -7.616  1.00  5.530          H  
ATOM    947 2HB  MET A  63       0.492   2.539  -7.551  1.00  5.530          H  
ATOM    948 1HG  MET A  63      -0.456   3.739 -10.180  1.00  5.530          H  
ATOM    949 2HG  MET A  63       1.038   4.185  -9.411  1.00  5.530          H  
ATOM    950 1HE  MET A  63       3.414   1.299 -10.294  1.00  5.530          H  
ATOM    951 2HE  MET A  63       3.269   3.046 -10.149  1.00  5.530          H  
ATOM    952 3HE  MET A  63       2.906   2.012  -8.756  1.00  5.530          H  
ATOM    953  N   VAL A  64      -1.782   0.749  -9.789  1.00  3.030          N  
ATOM    954  CA  VAL A  64      -1.715  -0.586 -10.399  1.00  3.080          C  
ATOM    955  C   VAL A  64      -0.643  -0.691 -11.464  1.00  2.900          C  
ATOM    956  O   VAL A  64      -0.522   0.183 -12.334  1.00  3.170          O  
ATOM    957  CB  VAL A  64      -3.056  -0.948 -11.044  1.00  4.290          C  
ATOM    958  CG1 VAL A  64      -3.032  -2.310 -11.734  1.00  4.290          C  
ATOM    959  CG2 VAL A  64      -4.074  -0.911 -10.008  1.00  4.290          C  
ATOM    960  H   VAL A  64      -2.035   1.542 -10.365  1.00  3.640          H  
ATOM    961  HA  VAL A  64      -1.492  -1.309  -9.613  1.00  3.700          H  
ATOM    962  HB  VAL A  64      -3.266  -0.250 -11.792  1.00  5.150          H  
ATOM    963 1HG1 VAL A  64      -4.003  -2.495 -12.177  1.00  5.150          H  
ATOM    964 2HG1 VAL A  64      -2.286  -2.338 -12.524  1.00  5.150          H  
ATOM    965 3HG1 VAL A  64      -2.815  -3.084 -11.001  1.00  5.150          H  
ATOM    966 1HG2 VAL A  64      -5.015  -1.122 -10.435  1.00  5.150          H  
ATOM    967 2HG2 VAL A  64      -3.842  -1.647  -9.239  1.00  5.150          H  
ATOM    968 3HG2 VAL A  64      -4.089   0.068  -9.577  1.00  5.150          H  
ATOM    969  N   TRP A  65       0.112  -1.787 -11.412  1.00  3.020          N  
ATOM    970  CA  TRP A  65       1.151  -2.000 -12.395  1.00  3.210          C  
ATOM    971  C   TRP A  65       1.159  -3.362 -13.083  1.00  3.090          C  
ATOM    972  O   TRP A  65       0.746  -4.390 -12.523  1.00  3.320          O  
ATOM    973  CB  TRP A  65       2.503  -1.772 -11.749  1.00  4.420          C  
ATOM    974  CG  TRP A  65       2.826  -2.570 -10.496  1.00  4.420          C  
ATOM    975  CD1 TRP A  65       3.457  -3.773 -10.420  1.00  4.420          C  
ATOM    976  CD2 TRP A  65       2.588  -2.165  -9.120  1.00  4.420          C  
ATOM    977  NE1 TRP A  65       3.630  -4.138  -9.108  1.00  4.420          N  
ATOM    978  CE2 TRP A  65       3.110  -3.160  -8.303  1.00  4.420          C  
ATOM    979  CE3 TRP A  65       1.992  -1.060  -8.536  1.00  4.420          C  
ATOM    980  CZ2 TRP A  65       3.059  -3.071  -6.920  1.00  4.420          C  
ATOM    981  CZ3 TRP A  65       1.932  -0.958  -7.165  1.00  4.420          C  
ATOM    982  CH2 TRP A  65       2.455  -1.934  -6.371  1.00  4.420          C  
ATOM    983  H   TRP A  65      -0.034  -2.461 -10.672  1.00  3.620          H  
ATOM    984  HA  TRP A  65       1.028  -1.250 -13.175  1.00  3.850          H  
ATOM    985 1HB  TRP A  65       3.261  -1.996 -12.484  1.00  5.300          H  
ATOM    986 2HB  TRP A  65       2.582  -0.725 -11.491  1.00  5.300          H  
ATOM    987  HD1 TRP A  65       3.776  -4.361 -11.267  1.00  5.300          H  
ATOM    988  HE1 TRP A  65       4.072  -4.990  -8.796  1.00  5.300          H  
ATOM    989  HE3 TRP A  65       1.576  -0.304  -9.140  1.00  5.300          H  
ATOM    990  HZ2 TRP A  65       3.467  -3.846  -6.274  1.00  5.300          H  
ATOM    991  HZ3 TRP A  65       1.449  -0.077  -6.730  1.00  5.300          H  
ATOM    992  HH2 TRP A  65       2.389  -1.823  -5.286  1.00  5.300          H  
ATOM    993  N   ARG A  66       1.680  -3.334 -14.317  1.00  3.260          N  
ATOM    994  CA  ARG A  66       1.868  -4.492 -15.195  1.00  3.400          C  
ATOM    995  C   ARG A  66       3.144  -4.330 -16.009  1.00  3.840          C  
ATOM    996  O   ARG A  66       3.558  -3.202 -16.262  1.00  4.300          O  
ATOM    997  CB  ARG A  66       0.719  -4.611 -16.193  1.00  4.700          C  
ATOM    998  CG  ARG A  66      -0.682  -4.859 -15.631  1.00  4.700          C  
ATOM    999  CD  ARG A  66      -0.835  -6.218 -15.073  1.00  4.700          C  
ATOM   1000  NE  ARG A  66      -2.204  -6.475 -14.664  1.00  4.700          N  
ATOM   1001  CZ  ARG A  66      -2.758  -6.178 -13.463  1.00  4.700          C  
ATOM   1002  NH1 ARG A  66      -2.071  -5.598 -12.492  1.00  4.700          N  
ATOM   1003  NH2 ARG A  66      -4.027  -6.486 -13.266  1.00  4.700          N  
ATOM   1004  H   ARG A  66       1.964  -2.409 -14.668  1.00  3.910          H  
ATOM   1005  HA  ARG A  66       1.949  -5.393 -14.590  1.00  4.080          H  
ATOM   1006 1HB  ARG A  66       0.667  -3.689 -16.770  1.00  5.640          H  
ATOM   1007 2HB  ARG A  66       0.941  -5.412 -16.901  1.00  5.640          H  
ATOM   1008 1HG  ARG A  66      -0.909  -4.133 -14.855  1.00  5.640          H  
ATOM   1009 2HG  ARG A  66      -1.407  -4.751 -16.438  1.00  5.640          H  
ATOM   1010 1HD  ARG A  66      -0.565  -6.950 -15.833  1.00  5.640          H  
ATOM   1011 2HD  ARG A  66      -0.189  -6.342 -14.208  1.00  5.640          H  
ATOM   1012  HE  ARG A  66      -2.804  -6.921 -15.346  1.00  5.640          H  
ATOM   1013 1HH1 ARG A  66      -1.076  -5.331 -12.611  1.00  5.640          H  
ATOM   1014 2HH1 ARG A  66      -2.521  -5.432 -11.599  1.00  5.640          H  
ATOM   1015 1HH2 ARG A  66      -4.561  -6.933 -13.994  1.00  5.640          H  
ATOM   1016 2HH2 ARG A  66      -4.496  -6.268 -12.372  1.00  5.640          H  
ATOM   1017  N   ALA A  67       3.784  -5.419 -16.418  1.00  4.150          N  
ATOM   1018  CA  ALA A  67       4.922  -5.260 -17.323  1.00  4.840          C  
ATOM   1019  C   ALA A  67       4.360  -5.009 -18.720  1.00  4.970          C  
ATOM   1020  O   ALA A  67       3.242  -5.432 -19.020  1.00  4.750          O  
ATOM   1021  CB  ALA A  67       5.843  -6.460 -17.307  1.00  6.500          C  
ATOM   1022  H   ALA A  67       3.455  -6.340 -16.159  1.00  4.980          H  
ATOM   1023  HA  ALA A  67       5.492  -4.389 -17.015  1.00  5.810          H  
ATOM   1024 1HB  ALA A  67       6.669  -6.271 -18.000  1.00  7.800          H  
ATOM   1025 2HB  ALA A  67       6.246  -6.625 -16.312  1.00  7.800          H  
ATOM   1026 3HB  ALA A  67       5.295  -7.340 -17.625  1.00  7.800          H  
ATOM   1027  N   ASP A  68       5.109  -4.321 -19.577  1.00  5.670          N  
ATOM   1028  CA  ASP A  68       4.635  -4.088 -20.933  1.00  6.110          C  
ATOM   1029  C   ASP A  68       4.985  -5.242 -21.869  1.00  6.200          C  
ATOM   1030  O   ASP A  68       5.654  -6.200 -21.485  1.00  6.490          O  
ATOM   1031  CB  ASP A  68       5.281  -2.792 -21.475  1.00  8.380          C  
ATOM   1032  CG  ASP A  68       4.544  -2.146 -22.664  1.00  8.380          C  
ATOM   1033  OD1 ASP A  68       3.556  -2.697 -23.081  1.00  8.380          O  
ATOM   1034  OD2 ASP A  68       5.021  -1.180 -23.181  1.00  8.380          O  
ATOM   1035  H   ASP A  68       6.027  -3.968 -19.309  1.00  6.800          H  
ATOM   1036  HA  ASP A  68       3.552  -3.973 -20.911  1.00  7.330          H  
ATOM   1037 1HB  ASP A  68       5.351  -2.061 -20.670  1.00 10.050          H  
ATOM   1038 2HB  ASP A  68       6.310  -3.011 -21.780  1.00 10.050          H  
ATOM   1039  N   ALA A  69       4.563  -5.108 -23.128  1.00  6.360          N  
ATOM   1040  CA  ALA A  69       4.874  -6.050 -24.200  1.00  6.870          C  
ATOM   1041  C   ALA A  69       6.117  -5.613 -24.979  1.00  7.310          C  
ATOM   1042  O   ALA A  69       6.543  -6.296 -25.913  1.00  7.780          O  
ATOM   1043  CB  ALA A  69       3.696  -6.169 -25.148  1.00  9.410          C  
ATOM   1044  H   ALA A  69       3.966  -4.305 -23.330  1.00  7.630          H  
ATOM   1045  HA  ALA A  69       5.080  -7.021 -23.750  1.00  8.240          H  
ATOM   1046 1HB  ALA A  69       3.930  -6.888 -25.931  1.00 11.300          H  
ATOM   1047 2HB  ALA A  69       2.818  -6.503 -24.598  1.00 11.300          H  
ATOM   1048 3HB  ALA A  69       3.498  -5.194 -25.594  1.00 11.300          H  
ATOM   1049  N   SER A  70       6.651  -4.454 -24.614  1.00  7.470          N  
ATOM   1050  CA  SER A  70       7.797  -3.833 -25.262  1.00  8.180          C  
ATOM   1051  C   SER A  70       9.007  -3.872 -24.338  1.00  8.680          C  
ATOM   1052  O   SER A  70       9.938  -4.642 -24.577  1.00  9.350          O  
ATOM   1053  OXT SER A  70       9.134  -3.024 -23.451  1.00 12.270          O  
ATOM   1054  CB  SER A  70       7.458  -2.398 -25.635  1.00 10.620          C  
ATOM   1055  OG  SER A  70       8.563  -1.732 -26.196  1.00 10.620          O  
ATOM   1056  H   SER A  70       6.220  -3.975 -23.835  1.00  8.960          H  
ATOM   1057  HA  SER A  70       8.035  -4.389 -26.170  1.00  9.820          H  
ATOM   1058 1HB  SER A  70       6.629  -2.396 -26.342  1.00 12.740          H  
ATOM   1059 2HB  SER A  70       7.123  -1.863 -24.744  1.00 12.740          H  
ATOM   1060  HG  SER A  70       8.274  -0.834 -26.347  1.00 12.740          H  
TER    1061
ENDMDL

REMARK ID 701342 MODEL 4 CCR_multiepitopica
PFRMAT TS
TARGET CCR_multiepitopica
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.318   0.733  -0.088  1.00  6.250          N  
ATOM      2  CA  SER A   1       1.768   0.621  -0.175  1.00  6.000          C  
ATOM      3  C   SER A   1       2.457   1.967  -0.399  1.00  5.190          C  
ATOM      4  O   SER A   1       3.529   2.240   0.160  1.00  4.810          O  
ATOM      5  CB  SER A   1       2.116  -0.305  -1.298  1.00  8.500          C  
ATOM      6  OG  SER A   1       1.679   0.221  -2.500  1.00  8.500          O  
ATOM      7 1H   SER A   1      -0.058  -0.095   0.352  1.00  7.500          H  
ATOM      8 2H   SER A   1       0.075   1.545   0.463  1.00  7.500          H  
ATOM      9 3H   SER A   1      -0.057   0.836  -1.025  1.00  7.500          H  
ATOM     10  HA  SER A   1       2.130   0.190   0.753  1.00  7.200          H  
ATOM     11 1HB  SER A   1       3.196  -0.444  -1.337  1.00 10.200          H  
ATOM     12 2HB  SER A   1       1.663  -1.280  -1.136  1.00 10.200          H  
ATOM     13  HG  SER A   1       2.043  -0.394  -3.188  1.00 10.200          H  
ATOM     14  N   PHE A   2       1.785   2.888  -1.094  1.00  5.040          N  
ATOM     15  CA  PHE A   2       2.380   4.200  -1.383  1.00  4.510          C  
ATOM     16  C   PHE A   2       3.017   4.885  -0.176  1.00  3.570          C  
ATOM     17  O   PHE A   2       4.159   5.339  -0.239  1.00  3.200          O  
ATOM     18  CB  PHE A   2       1.325   5.152  -1.941  1.00  6.530          C  
ATOM     19  CG  PHE A   2       1.828   6.554  -2.081  1.00  6.530          C  
ATOM     20  CD1 PHE A   2       2.538   6.960  -3.179  1.00  6.530          C  
ATOM     21  CD2 PHE A   2       1.604   7.474  -1.072  1.00  6.530          C  
ATOM     22  CE1 PHE A   2       2.996   8.245  -3.263  1.00  6.530          C  
ATOM     23  CE2 PHE A   2       2.081   8.736  -1.158  1.00  6.530          C  
ATOM     24  CZ  PHE A   2       2.770   9.120  -2.254  1.00  6.530          C  
ATOM     25  H   PHE A   2       0.891   2.648  -1.517  1.00  6.050          H  
ATOM     26  HA  PHE A   2       3.153   4.058  -2.140  1.00  5.410          H  
ATOM     27 1HB  PHE A   2       1.007   4.806  -2.924  1.00  7.830          H  
ATOM     28 2HB  PHE A   2       0.451   5.163  -1.296  1.00  7.830          H  
ATOM     29  HD1 PHE A   2       2.735   6.255  -3.987  1.00  7.830          H  
ATOM     30  HD2 PHE A   2       1.042   7.175  -0.196  1.00  7.830          H  
ATOM     31  HE1 PHE A   2       3.548   8.566  -4.137  1.00  7.830          H  
ATOM     32  HE2 PHE A   2       1.902   9.443  -0.352  1.00  7.830          H  
ATOM     33  HZ  PHE A   2       3.128  10.127  -2.326  1.00  7.830          H  
ATOM     34  N   LEU A   3       2.276   4.963   0.926  1.00  3.350          N  
ATOM     35  CA  LEU A   3       2.772   5.638   2.114  1.00  2.730          C  
ATOM     36  C   LEU A   3       3.269   4.674   3.186  1.00  2.720          C  
ATOM     37  O   LEU A   3       3.520   5.071   4.325  1.00  2.320          O  
ATOM     38  CB  LEU A   3       1.749   6.656   2.642  1.00  4.070          C  
ATOM     39  CG  LEU A   3       0.293   6.195   2.893  1.00  4.070          C  
ATOM     40  CD1 LEU A   3       0.164   5.451   4.234  1.00  4.070          C  
ATOM     41  CD2 LEU A   3      -0.591   7.442   2.851  1.00  4.070          C  
ATOM     42  H   LEU A   3       1.359   4.544   0.939  1.00  4.020          H  
ATOM     43  HA  LEU A   3       3.621   6.241   1.804  1.00  3.280          H  
ATOM     44 1HB  LEU A   3       2.128   7.032   3.591  1.00  4.880          H  
ATOM     45 2HB  LEU A   3       1.729   7.499   1.958  1.00  4.880          H  
ATOM     46  HG  LEU A   3      -0.019   5.514   2.111  1.00  4.880          H  
ATOM     47 1HD1 LEU A   3      -0.872   5.151   4.379  1.00  4.880          H  
ATOM     48 2HD1 LEU A   3       0.784   4.558   4.249  1.00  4.880          H  
ATOM     49 3HD1 LEU A   3       0.467   6.109   5.046  1.00  4.880          H  
ATOM     50 1HD2 LEU A   3      -1.633   7.159   3.005  1.00  4.880          H  
ATOM     51 2HD2 LEU A   3      -0.284   8.135   3.636  1.00  4.880          H  
ATOM     52 3HD2 LEU A   3      -0.492   7.934   1.880  1.00  4.880          H  
ATOM     53  N   ASP A   4       3.400   3.398   2.827  1.00  3.480          N  
ATOM     54  CA  ASP A   4       3.881   2.410   3.775  1.00  3.740          C  
ATOM     55  C   ASP A   4       5.375   2.200   3.523  1.00  3.340          C  
ATOM     56  O   ASP A   4       6.185   2.096   4.450  1.00  3.150          O  
ATOM     57  CB  ASP A   4       3.154   1.086   3.563  1.00  5.130          C  
ATOM     58  CG  ASP A   4       1.632   1.184   3.743  1.00  5.130          C  
ATOM     59  OD1 ASP A   4       1.172   1.592   4.782  1.00  5.130          O  
ATOM     60  OD2 ASP A   4       0.938   0.846   2.793  1.00  5.130          O  
ATOM     61  H   ASP A   4       3.210   3.124   1.870  1.00  4.180          H  
ATOM     62  HA  ASP A   4       3.728   2.765   4.793  1.00  4.490          H  
ATOM     63 1HB  ASP A   4       3.381   0.704   2.579  1.00  6.160          H  
ATOM     64 2HB  ASP A   4       3.534   0.358   4.281  1.00  6.160          H  
ATOM     65  N   GLN A   5       5.770   2.199   2.245  1.00  3.440          N  
ATOM     66  CA  GLN A   5       7.172   1.993   1.880  1.00  3.400          C  
ATOM     67  C   GLN A   5       8.033   3.132   2.407  1.00  2.700          C  
ATOM     68  O   GLN A   5       9.156   2.923   2.875  1.00  2.750          O  
ATOM     69  CB  GLN A   5       7.320   1.848   0.375  1.00  4.780          C  
ATOM     70  CG  GLN A   5       6.746   0.568  -0.171  1.00  4.780          C  
ATOM     71  CD  GLN A   5       6.766   0.553  -1.652  1.00  4.780          C  
ATOM     72  OE1 GLN A   5       7.413   1.409  -2.264  1.00  4.780          O  
ATOM     73  NE2 GLN A   5       6.052  -0.391  -2.235  1.00  4.780          N  
ATOM     74  H   GLN A   5       5.063   2.286   1.509  1.00  4.130          H  
ATOM     75  HA  GLN A   5       7.515   1.070   2.343  1.00  4.080          H  
ATOM     76 1HB  GLN A   5       6.829   2.685  -0.124  1.00  5.730          H  
ATOM     77 2HB  GLN A   5       8.373   1.867   0.111  1.00  5.730          H  
ATOM     78 1HG  GLN A   5       7.339  -0.273   0.191  1.00  5.730          H  
ATOM     79 2HG  GLN A   5       5.709   0.470   0.156  1.00  5.730          H  
ATOM     80 1HE2 GLN A   5       5.965  -0.425  -3.258  1.00  5.730          H  
ATOM     81 2HE2 GLN A   5       5.554  -1.059  -1.694  1.00  5.730          H  
ATOM     82  N   VAL A   6       7.454   4.331   2.415  1.00  2.320          N  
ATOM     83  CA  VAL A   6       8.113   5.549   2.864  1.00  2.250          C  
ATOM     84  C   VAL A   6       8.444   5.506   4.352  1.00  2.190          C  
ATOM     85  O   VAL A   6       9.133   6.385   4.844  1.00  2.660          O  
ATOM     86  CB  VAL A   6       7.265   6.805   2.586  1.00  3.180          C  
ATOM     87  CG1 VAL A   6       6.986   6.934   1.116  1.00  3.180          C  
ATOM     88  CG2 VAL A   6       6.022   6.746   3.362  1.00  3.180          C  
ATOM     89  H   VAL A   6       6.525   4.392   2.018  1.00  2.780          H  
ATOM     90  HA  VAL A   6       9.044   5.649   2.312  1.00  2.700          H  
ATOM     91  HB  VAL A   6       7.825   7.673   2.864  1.00  3.810          H  
ATOM     92 1HG1 VAL A   6       6.409   7.843   0.934  1.00  3.810          H  
ATOM     93 2HG1 VAL A   6       7.932   6.991   0.593  1.00  3.810          H  
ATOM     94 3HG1 VAL A   6       6.422   6.074   0.763  1.00  3.810          H  
ATOM     95 1HG2 VAL A   6       5.417   7.634   3.169  1.00  3.810          H  
ATOM     96 2HG2 VAL A   6       5.524   5.890   3.049  1.00  3.810          H  
ATOM     97 3HG2 VAL A   6       6.213   6.679   4.425  1.00  3.810          H  
ATOM     98  N   SER A   7       7.983   4.492   5.087  1.00  2.300          N  
ATOM     99  CA  SER A   7       8.309   4.348   6.501  1.00  3.000          C  
ATOM    100  C   SER A   7       9.819   4.136   6.697  1.00  3.320          C  
ATOM    101  O   SER A   7      10.344   4.302   7.801  1.00  3.540          O  
ATOM    102  CB  SER A   7       7.522   3.201   7.108  1.00  3.920          C  
ATOM    103  OG  SER A   7       7.889   1.971   6.546  1.00  3.920          O  
ATOM    104  H   SER A   7       7.397   3.768   4.669  1.00  2.760          H  
ATOM    105  HA  SER A   7       8.027   5.268   7.013  1.00  3.600          H  
ATOM    106 1HB  SER A   7       7.705   3.176   8.181  1.00  4.700          H  
ATOM    107 2HB  SER A   7       6.456   3.366   6.961  1.00  4.700          H  
ATOM    108  HG  SER A   7       7.311   1.864   5.759  1.00  4.700          H  
ATOM    109  N   ARG A   8      10.525   3.802   5.607  1.00  3.570          N  
ATOM    110  CA  ARG A   8      11.968   3.599   5.593  1.00  4.000          C  
ATOM    111  C   ARG A   8      12.719   4.903   5.274  1.00  3.740          C  
ATOM    112  O   ARG A   8      13.947   4.907   5.154  1.00  4.380          O  
ATOM    113  CB  ARG A   8      12.322   2.575   4.528  1.00  5.430          C  
ATOM    114  CG  ARG A   8      11.847   1.159   4.790  1.00  5.430          C  
ATOM    115  CD  ARG A   8      11.924   0.337   3.540  1.00  5.430          C  
ATOM    116  NE  ARG A   8      11.593  -1.073   3.761  1.00  5.430          N  
ATOM    117  CZ  ARG A   8      10.345  -1.586   3.906  1.00  5.430          C  
ATOM    118  NH1 ARG A   8       9.283  -0.814   3.882  1.00  5.430          N  
ATOM    119  NH2 ARG A   8      10.195  -2.889   4.075  1.00  5.430          N  
ATOM    120  H   ARG A   8      10.011   3.658   4.732  1.00  4.280          H  
ATOM    121  HA  ARG A   8      12.279   3.236   6.573  1.00  4.800          H  
ATOM    122 1HB  ARG A   8      11.883   2.892   3.589  1.00  6.510          H  
ATOM    123 2HB  ARG A   8      13.401   2.547   4.391  1.00  6.510          H  
ATOM    124 1HG  ARG A   8      12.473   0.696   5.549  1.00  6.510          H  
ATOM    125 2HG  ARG A   8      10.815   1.190   5.137  1.00  6.510          H  
ATOM    126 1HD  ARG A   8      11.230   0.741   2.799  1.00  6.510          H  
ATOM    127 2HD  ARG A   8      12.936   0.390   3.139  1.00  6.510          H  
ATOM    128  HE  ARG A   8      12.368  -1.723   3.788  1.00  6.510          H  
ATOM    129 1HH1 ARG A   8       9.377   0.190   3.772  1.00  6.510          H  
ATOM    130 2HH1 ARG A   8       8.364  -1.217   3.996  1.00  6.510          H  
ATOM    131 1HH2 ARG A   8      11.003  -3.496   4.085  1.00  6.510          H  
ATOM    132 2HH2 ARG A   8       9.274  -3.287   4.179  1.00  6.510          H  
ATOM    133  N   ILE A   9      11.977   5.999   5.121  1.00  3.040          N  
ATOM    134  CA  ILE A   9      12.499   7.314   4.791  1.00  2.870          C  
ATOM    135  C   ILE A   9      12.314   8.246   6.000  1.00  2.920          C  
ATOM    136  O   ILE A   9      11.253   8.239   6.613  1.00  3.020          O  
ATOM    137  CB  ILE A   9      11.752   7.878   3.561  1.00  4.090          C  
ATOM    138  CG1 ILE A   9      11.835   6.884   2.379  1.00  4.090          C  
ATOM    139  CG2 ILE A   9      12.258   9.257   3.171  1.00  4.090          C  
ATOM    140  CD1 ILE A   9      13.211   6.559   1.879  1.00  4.090          C  
ATOM    141  H   ILE A   9      10.964   5.925   5.235  1.00  3.650          H  
ATOM    142  HA  ILE A   9      13.540   7.212   4.544  1.00  3.440          H  
ATOM    143  HB  ILE A   9      10.713   7.959   3.808  1.00  4.900          H  
ATOM    144 1HG1 ILE A   9      11.371   5.964   2.691  1.00  4.900          H  
ATOM    145 2HG1 ILE A   9      11.257   7.292   1.545  1.00  4.900          H  
ATOM    146 1HG2 ILE A   9      11.680   9.623   2.324  1.00  4.900          H  
ATOM    147 2HG2 ILE A   9      12.128   9.930   4.011  1.00  4.900          H  
ATOM    148 3HG2 ILE A   9      13.305   9.228   2.898  1.00  4.900          H  
ATOM    149 1HD1 ILE A   9      13.133   5.861   1.066  1.00  4.900          H  
ATOM    150 2HD1 ILE A   9      13.688   7.456   1.526  1.00  4.900          H  
ATOM    151 3HD1 ILE A   9      13.814   6.109   2.656  1.00  4.900          H  
ATOM    152  N   PRO A  10      13.328   9.019   6.422  1.00  3.280          N  
ATOM    153  CA  PRO A  10      13.226   9.950   7.530  1.00  3.530          C  
ATOM    154  C   PRO A  10      12.052  10.894   7.332  1.00  3.100          C  
ATOM    155  O   PRO A  10      11.818  11.377   6.225  1.00  2.740          O  
ATOM    156  CB  PRO A  10      14.561  10.699   7.451  1.00  5.290          C  
ATOM    157  CG  PRO A  10      15.513   9.706   6.826  1.00  5.290          C  
ATOM    158  CD  PRO A  10      14.679   8.939   5.820  1.00  5.290          C  
ATOM    159  HA  PRO A  10      13.128   9.388   8.473  1.00  4.240          H  
ATOM    160 1HB  PRO A  10      14.446  11.614   6.847  1.00  6.350          H  
ATOM    161 2HB  PRO A  10      14.876  11.016   8.457  1.00  6.350          H  
ATOM    162 1HG  PRO A  10      16.358  10.238   6.357  1.00  6.350          H  
ATOM    163 2HG  PRO A  10      15.944   9.053   7.601  1.00  6.350          H  
ATOM    164 1HD  PRO A  10      14.711   9.415   4.832  1.00  6.350          H  
ATOM    165 2HD  PRO A  10      15.062   7.904   5.814  1.00  6.350          H  
ATOM    166  N   SER A  11      11.346  11.203   8.417  1.00  3.580          N  
ATOM    167  CA  SER A  11      10.190  12.099   8.371  1.00  3.710          C  
ATOM    168  C   SER A  11      10.563  13.542   8.034  1.00  3.410          C  
ATOM    169  O   SER A  11       9.708  14.382   7.755  1.00  3.650          O  
ATOM    170  CB  SER A  11       9.465  12.055   9.695  1.00  5.140          C  
ATOM    171  OG  SER A  11      10.266  12.586  10.715  1.00  5.140          O  
ATOM    172  H   SER A  11      11.584  10.789   9.307  1.00  4.300          H  
ATOM    173  HA  SER A  11       9.523  11.730   7.601  1.00  4.450          H  
ATOM    174 1HB  SER A  11       8.539  12.627   9.620  1.00  6.170          H  
ATOM    175 2HB  SER A  11       9.199  11.027   9.930  1.00  6.170          H  
ATOM    176  HG  SER A  11       9.728  12.565  11.514  1.00  6.170          H  
ATOM    177  N   GLY A  12      11.860  13.839   8.098  1.00  3.390          N  
ATOM    178  CA  GLY A  12      12.379  15.161   7.785  1.00  3.570          C  
ATOM    179  C   GLY A  12      12.759  15.288   6.309  1.00  3.610          C  
ATOM    180  O   GLY A  12      13.248  16.333   5.876  1.00  4.160          O  
ATOM    181  H   GLY A  12      12.494  13.103   8.363  1.00  4.070          H  
ATOM    182 1HA  GLY A  12      11.630  15.912   8.035  1.00  4.280          H  
ATOM    183 2HA  GLY A  12      13.250  15.362   8.406  1.00  4.280          H  
ATOM    184  N   ASP A  13      12.572  14.212   5.544  1.00  3.300          N  
ATOM    185  CA  ASP A  13      12.896  14.174   4.128  1.00  3.710          C  
ATOM    186  C   ASP A  13      11.861  14.960   3.332  1.00  4.200          C  
ATOM    187  O   ASP A  13      10.658  14.703   3.419  1.00  3.900          O  
ATOM    188  CB  ASP A  13      13.002  12.721   3.636  1.00  5.030          C  
ATOM    189  CG  ASP A  13      13.439  12.564   2.140  1.00  5.030          C  
ATOM    190  OD1 ASP A  13      14.541  12.056   1.867  1.00  5.030          O  
ATOM    191  OD2 ASP A  13      12.634  12.929   1.271  1.00  5.030          O  
ATOM    192  H   ASP A  13      12.175  13.363   5.951  1.00  3.960          H  
ATOM    193  HA  ASP A  13      13.868  14.650   3.984  1.00  4.450          H  
ATOM    194 1HB  ASP A  13      13.712  12.184   4.267  1.00  6.040          H  
ATOM    195 2HB  ASP A  13      12.058  12.246   3.779  1.00  6.040          H  
ATOM    196  N   LYS A  14      12.315  15.928   2.543  1.00  5.160          N  
ATOM    197  CA  LYS A  14      11.382  16.754   1.784  1.00  5.940          C  
ATOM    198  C   LYS A  14      10.462  15.922   0.892  1.00  5.990          C  
ATOM    199  O   LYS A  14       9.298  16.291   0.703  1.00  6.320          O  
ATOM    200  CB  LYS A  14      12.139  17.775   0.935  1.00  8.000          C  
ATOM    201  CG  LYS A  14      12.804  18.892   1.739  1.00  8.000          C  
ATOM    202  CD  LYS A  14      13.571  19.856   0.834  1.00  8.000          C  
ATOM    203  CE  LYS A  14      14.251  20.962   1.641  1.00  8.000          C  
ATOM    204  NZ  LYS A  14      15.045  21.878   0.773  1.00  8.000          N  
ATOM    205  H   LYS A  14      13.310  16.096   2.497  1.00  6.190          H  
ATOM    206  HA  LYS A  14      10.753  17.293   2.493  1.00  7.130          H  
ATOM    207 1HB  LYS A  14      12.910  17.267   0.357  1.00  9.600          H  
ATOM    208 2HB  LYS A  14      11.449  18.234   0.222  1.00  9.600          H  
ATOM    209 1HG  LYS A  14      12.037  19.446   2.283  1.00  9.600          H  
ATOM    210 2HG  LYS A  14      13.490  18.459   2.467  1.00  9.600          H  
ATOM    211 1HD  LYS A  14      14.330  19.305   0.275  1.00  9.600          H  
ATOM    212 2HD  LYS A  14      12.882  20.310   0.122  1.00  9.600          H  
ATOM    213 1HE  LYS A  14      13.490  21.540   2.162  1.00  9.600          H  
ATOM    214 2HE  LYS A  14      14.915  20.508   2.376  1.00  9.600          H  
ATOM    215 1HZ  LYS A  14      15.478  22.593   1.342  1.00  9.600          H  
ATOM    216 2HZ  LYS A  14      15.762  21.352   0.293  1.00  9.600          H  
ATOM    217 3HZ  LYS A  14      14.438  22.314   0.094  1.00  9.600          H  
ATOM    218  N   GLY A  15      10.984  14.830   0.305  1.00  5.830          N  
ATOM    219  CA  GLY A  15      10.202  13.968  -0.553  1.00  5.980          C  
ATOM    220  C   GLY A  15       9.143  13.308   0.292  1.00  5.180          C  
ATOM    221  O   GLY A  15       7.953  13.342  -0.011  1.00  5.250          O  
ATOM    222  H   GLY A  15      11.937  14.516   0.507  1.00  7.000          H  
ATOM    223 1HA  GLY A  15       9.746  14.552  -1.348  1.00  7.180          H  
ATOM    224 2HA  GLY A  15      10.851  13.215  -1.000  1.00  7.180          H  
ATOM    225  N   PHE A  16       9.563  12.738   1.409  1.00  4.580          N  
ATOM    226  CA  PHE A  16       8.614  12.037   2.280  1.00  3.990          C  
ATOM    227  C   PHE A  16       7.393  12.911   2.548  1.00  3.660          C  
ATOM    228  O   PHE A  16       6.247  12.504   2.301  1.00  3.550          O  
ATOM    229  CB  PHE A  16       9.271  11.720   3.630  1.00  5.820          C  
ATOM    230  CG  PHE A  16       8.420  11.074   4.670  1.00  5.820          C  
ATOM    231  CD1 PHE A  16       8.349   9.721   4.760  1.00  5.820          C  
ATOM    232  CD2 PHE A  16       7.697  11.831   5.576  1.00  5.820          C  
ATOM    233  CE1 PHE A  16       7.590   9.111   5.725  1.00  5.820          C  
ATOM    234  CE2 PHE A  16       6.930  11.230   6.542  1.00  5.820          C  
ATOM    235  CZ  PHE A  16       6.878   9.860   6.616  1.00  5.820          C  
ATOM    236  H   PHE A  16      10.579  12.775   1.605  1.00  5.500          H  
ATOM    237  HA  PHE A  16       8.297  11.113   1.796  1.00  4.790          H  
ATOM    238 1HB  PHE A  16      10.100  11.069   3.453  1.00  6.990          H  
ATOM    239 2HB  PHE A  16       9.669  12.622   4.064  1.00  6.990          H  
ATOM    240  HD1 PHE A  16       8.913   9.125   4.070  1.00  6.990          H  
ATOM    241  HD2 PHE A  16       7.749  12.915   5.532  1.00  6.990          H  
ATOM    242  HE1 PHE A  16       7.562   8.024   5.783  1.00  6.990          H  
ATOM    243  HE2 PHE A  16       6.370  11.840   7.254  1.00  6.990          H  
ATOM    244  HZ  PHE A  16       6.279   9.371   7.382  1.00  6.990          H  
ATOM    245  N   VAL A  17       7.660  14.140   2.990  1.00  3.920          N  
ATOM    246  CA  VAL A  17       6.609  15.059   3.372  1.00  3.910          C  
ATOM    247  C   VAL A  17       5.735  15.530   2.204  1.00  3.820          C  
ATOM    248  O   VAL A  17       4.502  15.492   2.310  1.00  3.980          O  
ATOM    249  CB  VAL A  17       7.238  16.285   4.077  1.00  5.480          C  
ATOM    250  CG1 VAL A  17       6.172  17.350   4.350  1.00  5.480          C  
ATOM    251  CG2 VAL A  17       7.917  15.834   5.392  1.00  5.480          C  
ATOM    252  H   VAL A  17       8.647  14.404   3.103  1.00  4.700          H  
ATOM    253  HA  VAL A  17       5.970  14.546   4.089  1.00  4.690          H  
ATOM    254  HB  VAL A  17       7.992  16.726   3.418  1.00  6.570          H  
ATOM    255 1HG1 VAL A  17       6.637  18.204   4.838  1.00  6.570          H  
ATOM    256 2HG1 VAL A  17       5.709  17.684   3.423  1.00  6.570          H  
ATOM    257 3HG1 VAL A  17       5.413  16.926   5.002  1.00  6.570          H  
ATOM    258 1HG2 VAL A  17       8.377  16.690   5.883  1.00  6.570          H  
ATOM    259 2HG2 VAL A  17       7.177  15.393   6.057  1.00  6.570          H  
ATOM    260 3HG2 VAL A  17       8.693  15.095   5.179  1.00  6.570          H  
ATOM    261  N   LYS A  18       6.351  16.004   1.109  1.00  3.780          N  
ATOM    262  CA  LYS A  18       5.577  16.517  -0.021  1.00  3.940          C  
ATOM    263  C   LYS A  18       4.700  15.469  -0.665  1.00  3.280          C  
ATOM    264  O   LYS A  18       3.569  15.756  -1.072  1.00  3.090          O  
ATOM    265  CB  LYS A  18       6.492  17.113  -1.090  1.00  5.450          C  
ATOM    266  CG  LYS A  18       7.129  18.437  -0.710  1.00  5.450          C  
ATOM    267  CD  LYS A  18       8.039  18.948  -1.824  1.00  5.450          C  
ATOM    268  CE  LYS A  18       8.607  20.329  -1.496  1.00  5.450          C  
ATOM    269  NZ  LYS A  18       9.476  20.855  -2.595  1.00  5.450          N  
ATOM    270  H   LYS A  18       7.375  16.007   1.062  1.00  4.540          H  
ATOM    271  HA  LYS A  18       4.925  17.305   0.350  1.00  4.730          H  
ATOM    272 1HB  LYS A  18       7.303  16.409  -1.297  1.00  6.540          H  
ATOM    273 2HB  LYS A  18       5.934  17.249  -2.016  1.00  6.540          H  
ATOM    274 1HG  LYS A  18       6.347  19.170  -0.513  1.00  6.540          H  
ATOM    275 2HG  LYS A  18       7.714  18.305   0.200  1.00  6.540          H  
ATOM    276 1HD  LYS A  18       8.876  18.253  -1.943  1.00  6.540          H  
ATOM    277 2HD  LYS A  18       7.495  18.995  -2.769  1.00  6.540          H  
ATOM    278 1HE  LYS A  18       7.779  21.019  -1.343  1.00  6.540          H  
ATOM    279 2HE  LYS A  18       9.194  20.269  -0.579  1.00  6.540          H  
ATOM    280 1HZ  LYS A  18       9.819  21.766  -2.346  1.00  6.540          H  
ATOM    281 2HZ  LYS A  18      10.273  20.238  -2.747  1.00  6.540          H  
ATOM    282 3HZ  LYS A  18       8.933  20.926  -3.457  1.00  6.540          H  
ATOM    283  N   PHE A  19       5.222  14.261  -0.778  1.00  3.280          N  
ATOM    284  CA  PHE A  19       4.505  13.190  -1.412  1.00  3.000          C  
ATOM    285  C   PHE A  19       3.348  12.702  -0.563  1.00  2.890          C  
ATOM    286  O   PHE A  19       2.257  12.466  -1.090  1.00  2.880          O  
ATOM    287  CB  PHE A  19       5.482  12.083  -1.703  1.00  4.310          C  
ATOM    288  CG  PHE A  19       6.369  12.330  -2.915  1.00  4.310          C  
ATOM    289  CD1 PHE A  19       7.359  13.286  -2.950  1.00  4.310          C  
ATOM    290  CD2 PHE A  19       6.242  11.541  -3.991  1.00  4.310          C  
ATOM    291  CE1 PHE A  19       8.160  13.417  -4.031  1.00  4.310          C  
ATOM    292  CE2 PHE A  19       7.037  11.673  -5.092  1.00  4.310          C  
ATOM    293  CZ  PHE A  19       8.001  12.614  -5.112  1.00  4.310          C  
ATOM    294  H   PHE A  19       6.168  14.075  -0.427  1.00  3.940          H  
ATOM    295  HA  PHE A  19       4.107  13.564  -2.354  1.00  3.600          H  
ATOM    296 1HB  PHE A  19       6.109  11.959  -0.836  1.00  5.170          H  
ATOM    297 2HB  PHE A  19       4.965  11.157  -1.848  1.00  5.170          H  
ATOM    298  HD1 PHE A  19       7.507  13.943  -2.124  1.00  5.170          H  
ATOM    299  HD2 PHE A  19       5.485  10.773  -3.959  1.00  5.170          H  
ATOM    300  HE1 PHE A  19       8.918  14.165  -4.027  1.00  5.170          H  
ATOM    301  HE2 PHE A  19       6.902  11.011  -5.945  1.00  5.170          H  
ATOM    302  HZ  PHE A  19       8.644  12.723  -5.989  1.00  5.170          H  
ATOM    303  N   ASN A  20       3.542  12.563   0.751  1.00  3.280          N  
ATOM    304  CA  ASN A  20       2.430  12.097   1.553  1.00  3.710          C  
ATOM    305  C   ASN A  20       1.300  13.125   1.523  1.00  3.590          C  
ATOM    306  O   ASN A  20       0.127  12.750   1.417  1.00  3.700          O  
ATOM    307  CB  ASN A  20       2.867  11.816   2.969  1.00  5.020          C  
ATOM    308  CG  ASN A  20       3.733  10.586   3.092  1.00  5.020          C  
ATOM    309  OD1 ASN A  20       3.830   9.737   2.193  1.00  5.020          O  
ATOM    310  ND2 ASN A  20       4.354  10.477   4.226  1.00  5.020          N  
ATOM    311  H   ASN A  20       4.454  12.730   1.193  1.00  3.940          H  
ATOM    312  HA  ASN A  20       2.045  11.177   1.120  1.00  4.450          H  
ATOM    313 1HB  ASN A  20       3.437  12.675   3.339  1.00  6.030          H  
ATOM    314 2HB  ASN A  20       1.992  11.703   3.608  1.00  6.030          H  
ATOM    315 1HD2 ASN A  20       4.955   9.694   4.403  1.00  6.030          H  
ATOM    316 2HD2 ASN A  20       4.231  11.187   4.919  1.00  6.030          H  
ATOM    317  N   LYS A  21       1.643  14.425   1.566  1.00  3.560          N  
ATOM    318  CA  LYS A  21       0.604  15.444   1.531  1.00  3.660          C  
ATOM    319  C   LYS A  21      -0.166  15.425   0.218  1.00  3.670          C  
ATOM    320  O   LYS A  21      -1.400  15.534   0.222  1.00  3.700          O  
ATOM    321  CB  LYS A  21       1.185  16.836   1.770  1.00  5.080          C  
ATOM    322  CG  LYS A  21       1.636  17.104   3.201  1.00  5.080          C  
ATOM    323  CD  LYS A  21       2.207  18.512   3.335  1.00  5.080          C  
ATOM    324  CE  LYS A  21       2.614  18.823   4.769  1.00  5.080          C  
ATOM    325  NZ  LYS A  21       3.179  20.200   4.902  1.00  5.080          N  
ATOM    326  H   LYS A  21       2.626  14.704   1.668  1.00  4.270          H  
ATOM    327  HA  LYS A  21      -0.104  15.232   2.330  1.00  4.390          H  
ATOM    328 1HB  LYS A  21       2.056  16.971   1.121  1.00  6.100          H  
ATOM    329 2HB  LYS A  21       0.450  17.590   1.494  1.00  6.100          H  
ATOM    330 1HG  LYS A  21       0.786  16.991   3.874  1.00  6.100          H  
ATOM    331 2HG  LYS A  21       2.398  16.378   3.483  1.00  6.100          H  
ATOM    332 1HD  LYS A  21       3.088  18.598   2.695  1.00  6.100          H  
ATOM    333 2HD  LYS A  21       1.467  19.240   3.009  1.00  6.100          H  
ATOM    334 1HE  LYS A  21       1.742  18.736   5.415  1.00  6.100          H  
ATOM    335 2HE  LYS A  21       3.358  18.104   5.088  1.00  6.100          H  
ATOM    336 1HZ  LYS A  21       3.437  20.368   5.864  1.00  6.100          H  
ATOM    337 2HZ  LYS A  21       3.995  20.300   4.313  1.00  6.100          H  
ATOM    338 3HZ  LYS A  21       2.482  20.876   4.620  1.00  6.100          H  
ATOM    339  N   LYS A  22       0.532  15.271  -0.911  1.00  3.750          N  
ATOM    340  CA  LYS A  22      -0.176  15.230  -2.172  1.00  3.900          C  
ATOM    341  C   LYS A  22      -1.107  14.037  -2.231  1.00  3.790          C  
ATOM    342  O   LYS A  22      -2.232  14.175  -2.703  1.00  3.850          O  
ATOM    343  CB  LYS A  22       0.788  15.244  -3.350  1.00  5.400          C  
ATOM    344  CG  LYS A  22       1.454  16.578  -3.577  1.00  5.400          C  
ATOM    345  CD  LYS A  22       2.396  16.527  -4.758  1.00  5.400          C  
ATOM    346  CE  LYS A  22       3.118  17.858  -4.970  1.00  5.400          C  
ATOM    347  NZ  LYS A  22       2.192  18.972  -5.333  1.00  5.400          N  
ATOM    348  H   LYS A  22       1.559  15.225  -0.893  1.00  4.500          H  
ATOM    349  HA  LYS A  22      -0.797  16.128  -2.240  1.00  4.680          H  
ATOM    350 1HB  LYS A  22       1.588  14.538  -3.154  1.00  6.480          H  
ATOM    351 2HB  LYS A  22       0.282  14.937  -4.261  1.00  6.480          H  
ATOM    352 1HG  LYS A  22       0.680  17.321  -3.754  1.00  6.480          H  
ATOM    353 2HG  LYS A  22       2.006  16.865  -2.686  1.00  6.480          H  
ATOM    354 1HD  LYS A  22       3.148  15.753  -4.573  1.00  6.480          H  
ATOM    355 2HD  LYS A  22       1.844  16.268  -5.659  1.00  6.480          H  
ATOM    356 1HE  LYS A  22       3.656  18.121  -4.059  1.00  6.480          H  
ATOM    357 2HE  LYS A  22       3.826  17.732  -5.773  1.00  6.480          H  
ATOM    358 1HZ  LYS A  22       2.737  19.816  -5.475  1.00  6.480          H  
ATOM    359 2HZ  LYS A  22       1.720  18.730  -6.188  1.00  6.480          H  
ATOM    360 3HZ  LYS A  22       1.518  19.126  -4.599  1.00  6.480          H  
ATOM    361  N   ALA A  23      -0.663  12.869  -1.747  1.00  3.760          N  
ATOM    362  CA  ALA A  23      -1.517  11.688  -1.760  1.00  3.880          C  
ATOM    363  C   ALA A  23      -2.769  11.919  -0.934  1.00  3.820          C  
ATOM    364  O   ALA A  23      -3.871  11.525  -1.316  1.00  3.940          O  
ATOM    365  CB  ALA A  23      -0.769  10.493  -1.249  1.00  5.380          C  
ATOM    366  H   ALA A  23       0.297  12.797  -1.391  1.00  4.510          H  
ATOM    367  HA  ALA A  23      -1.822  11.497  -2.784  1.00  4.660          H  
ATOM    368 1HB  ALA A  23      -1.405   9.612  -1.287  1.00  6.460          H  
ATOM    369 2HB  ALA A  23       0.086  10.358  -1.886  1.00  6.460          H  
ATOM    370 3HB  ALA A  23      -0.448  10.673  -0.221  1.00  6.460          H  
ATOM    371  N   ASN A  24      -2.642  12.614   0.189  1.00  3.780          N  
ATOM    372  CA  ASN A  24      -3.828  12.853   0.990  1.00  3.920          C  
ATOM    373  C   ASN A  24      -4.879  13.651   0.200  1.00  3.930          C  
ATOM    374  O   ASN A  24      -6.079  13.430   0.370  1.00  3.910          O  
ATOM    375  CB  ASN A  24      -3.453  13.550   2.280  1.00  5.430          C  
ATOM    376  CG  ASN A  24      -2.732  12.627   3.239  1.00  5.430          C  
ATOM    377  OD1 ASN A  24      -2.813  11.395   3.144  1.00  5.430          O  
ATOM    378  ND2 ASN A  24      -2.021  13.206   4.170  1.00  5.430          N  
ATOM    379  H   ASN A  24      -1.710  12.884   0.525  1.00  4.540          H  
ATOM    380  HA  ASN A  24      -4.276  11.890   1.234  1.00  4.700          H  
ATOM    381 1HB  ASN A  24      -2.809  14.401   2.060  1.00  6.520          H  
ATOM    382 2HB  ASN A  24      -4.351  13.932   2.760  1.00  6.520          H  
ATOM    383 1HD2 ASN A  24      -1.517  12.649   4.829  1.00  6.520          H  
ATOM    384 2HD2 ASN A  24      -1.974  14.202   4.220  1.00  6.520          H  
ATOM    385  N   GLU A  25      -4.428  14.565  -0.674  1.00  4.050          N  
ATOM    386  CA  GLU A  25      -5.349  15.353  -1.503  1.00  4.180          C  
ATOM    387  C   GLU A  25      -5.854  14.586  -2.746  1.00  4.060          C  
ATOM    388  O   GLU A  25      -7.007  14.741  -3.160  1.00  4.140          O  
ATOM    389  CB  GLU A  25      -4.677  16.649  -1.971  1.00  5.800          C  
ATOM    390  CG  GLU A  25      -4.379  17.669  -0.873  1.00  5.800          C  
ATOM    391  CD  GLU A  25      -3.745  18.926  -1.423  1.00  5.800          C  
ATOM    392  OE1 GLU A  25      -3.359  18.908  -2.569  1.00  5.800          O  
ATOM    393  OE2 GLU A  25      -3.666  19.901  -0.711  1.00  5.800          O  
ATOM    394  H   GLU A  25      -3.415  14.729  -0.728  1.00  4.860          H  
ATOM    395  HA  GLU A  25      -6.213  15.610  -0.894  1.00  5.020          H  
ATOM    396 1HB  GLU A  25      -3.728  16.402  -2.452  1.00  6.960          H  
ATOM    397 2HB  GLU A  25      -5.304  17.133  -2.719  1.00  6.960          H  
ATOM    398 1HG  GLU A  25      -5.303  17.925  -0.357  1.00  6.960          H  
ATOM    399 2HG  GLU A  25      -3.702  17.210  -0.150  1.00  6.960          H  
ATOM    400  N   LEU A  26      -4.970  13.789  -3.348  1.00  3.970          N  
ATOM    401  CA  LEU A  26      -5.236  13.008  -4.557  1.00  3.990          C  
ATOM    402  C   LEU A  26      -6.099  11.748  -4.316  1.00  4.130          C  
ATOM    403  O   LEU A  26      -6.854  11.302  -5.197  1.00  3.750          O  
ATOM    404  CB  LEU A  26      -3.881  12.728  -5.217  1.00  5.580          C  
ATOM    405  CG  LEU A  26      -3.169  13.981  -5.835  1.00  5.580          C  
ATOM    406  CD1 LEU A  26      -1.774  13.615  -6.191  1.00  5.580          C  
ATOM    407  CD2 LEU A  26      -3.902  14.445  -7.110  1.00  5.580          C  
ATOM    408  H   LEU A  26      -4.025  13.764  -2.956  1.00  4.760          H  
ATOM    409  HA  LEU A  26      -5.797  13.643  -5.221  1.00  4.790          H  
ATOM    410 1HB  LEU A  26      -3.226  12.334  -4.454  1.00  6.690          H  
ATOM    411 2HB  LEU A  26      -3.966  12.001  -5.962  1.00  6.690          H  
ATOM    412  HG  LEU A  26      -3.147  14.793  -5.102  1.00  6.690          H  
ATOM    413 1HD1 LEU A  26      -1.269  14.477  -6.612  1.00  6.690          H  
ATOM    414 2HD1 LEU A  26      -1.273  13.316  -5.295  1.00  6.690          H  
ATOM    415 3HD1 LEU A  26      -1.777  12.799  -6.912  1.00  6.690          H  
ATOM    416 1HD2 LEU A  26      -3.378  15.302  -7.523  1.00  6.690          H  
ATOM    417 2HD2 LEU A  26      -3.904  13.644  -7.838  1.00  6.690          H  
ATOM    418 3HD2 LEU A  26      -4.920  14.732  -6.894  1.00  6.690          H  
ATOM    419  N   HIS A  27      -5.990  11.137  -3.147  1.00  4.840          N  
ATOM    420  CA  HIS A  27      -6.869  10.022  -2.835  1.00  5.140          C  
ATOM    421  C   HIS A  27      -8.285  10.588  -2.758  1.00  5.010          C  
ATOM    422  O   HIS A  27      -8.533  11.500  -1.974  1.00  5.070          O  
ATOM    423  CB  HIS A  27      -6.503   9.384  -1.495  1.00  7.080          C  
ATOM    424  CG  HIS A  27      -7.344   8.196  -1.159  1.00  7.080          C  
ATOM    425  ND1 HIS A  27      -7.201   6.973  -1.779  1.00  7.080          N  
ATOM    426  CD2 HIS A  27      -8.357   8.056  -0.275  1.00  7.080          C  
ATOM    427  CE1 HIS A  27      -8.086   6.129  -1.287  1.00  7.080          C  
ATOM    428  NE2 HIS A  27      -8.804   6.762  -0.371  1.00  7.080          N  
ATOM    429  H   HIS A  27      -5.305  11.454  -2.459  1.00  5.810          H  
ATOM    430  HA  HIS A  27      -6.829   9.263  -3.614  1.00  6.170          H  
ATOM    431 1HB  HIS A  27      -5.455   9.080  -1.512  1.00  8.490          H  
ATOM    432 2HB  HIS A  27      -6.612  10.128  -0.701  1.00  8.490          H  
ATOM    433  HD1 HIS A  27      -6.533   6.707  -2.511  1.00  8.490          H  
ATOM    434  HD2 HIS A  27      -8.825   8.749   0.424  1.00  8.490          H  
ATOM    435  HE1 HIS A  27      -8.127   5.102  -1.656  1.00  8.490          H  
ATOM    436  N   GLY A  28      -9.232  10.036  -3.513  1.00  5.190          N  
ATOM    437  CA  GLY A  28     -10.593  10.536  -3.516  1.00  5.420          C  
ATOM    438  C   GLY A  28     -10.798  11.691  -4.503  1.00  4.810          C  
ATOM    439  O   GLY A  28     -11.907  12.235  -4.608  1.00  5.010          O  
ATOM    440  H   GLY A  28      -9.036   9.268  -4.152  1.00  6.230          H  
ATOM    441 1HA  GLY A  28     -11.262   9.717  -3.782  1.00  6.500          H  
ATOM    442 2HA  GLY A  28     -10.863  10.857  -2.511  1.00  6.500          H  
ATOM    443  N   ALA A  29      -9.758  12.073  -5.253  1.00  4.430          N  
ATOM    444  CA  ALA A  29      -9.910  13.175  -6.190  1.00  4.260          C  
ATOM    445  C   ALA A  29     -10.914  12.788  -7.257  1.00  4.540          C  
ATOM    446  O   ALA A  29     -10.700  11.852  -8.025  1.00  4.880          O  
ATOM    447  CB  ALA A  29      -8.576  13.522  -6.823  1.00  6.030          C  
ATOM    448  H   ALA A  29      -8.848  11.615  -5.155  1.00  5.320          H  
ATOM    449  HA  ALA A  29     -10.292  14.043  -5.653  1.00  5.110          H  
ATOM    450 1HB  ALA A  29      -8.703  14.350  -7.519  1.00  7.240          H  
ATOM    451 2HB  ALA A  29      -7.891  13.808  -6.039  1.00  7.240          H  
ATOM    452 3HB  ALA A  29      -8.185  12.654  -7.352  1.00  7.240          H  
ATOM    453  N   ALA A  30     -12.027  13.512  -7.307  1.00  4.790          N  
ATOM    454  CA  ALA A  30     -13.135  13.219  -8.221  1.00  5.500          C  
ATOM    455  C   ALA A  30     -13.645  11.784  -8.023  1.00  5.570          C  
ATOM    456  O   ALA A  30     -14.198  11.179  -8.943  1.00  6.120          O  
ATOM    457  CB  ALA A  30     -12.708  13.431  -9.670  1.00  7.420          C  
ATOM    458  H   ALA A  30     -12.128  14.274  -6.650  1.00  5.750          H  
ATOM    459  HA  ALA A  30     -13.952  13.902  -7.988  1.00  6.600          H  
ATOM    460 1HB  ALA A  30     -13.558  13.235 -10.325  1.00  8.900          H  
ATOM    461 2HB  ALA A  30     -12.376  14.459  -9.806  1.00  8.900          H  
ATOM    462 3HB  ALA A  30     -11.899  12.755  -9.932  1.00  8.900          H  
ATOM    463  N   GLY A  31     -13.469  11.252  -6.810  1.00  5.260          N  
ATOM    464  CA  GLY A  31     -13.887   9.908  -6.435  1.00  5.590          C  
ATOM    465  C   GLY A  31     -12.871   8.822  -6.820  1.00  5.420          C  
ATOM    466  O   GLY A  31     -13.095   7.639  -6.558  1.00  6.000          O  
ATOM    467  H   GLY A  31     -12.996  11.811  -6.097  1.00  6.310          H  
ATOM    468 1HA  GLY A  31     -14.044   9.883  -5.357  1.00  6.710          H  
ATOM    469 2HA  GLY A  31     -14.846   9.688  -6.900  1.00  6.710          H  
ATOM    470  N   ASN A  32     -11.760   9.213  -7.441  1.00  4.870          N  
ATOM    471  CA  ASN A  32     -10.739   8.280  -7.887  1.00  4.910          C  
ATOM    472  C   ASN A  32      -9.734   8.009  -6.767  1.00  4.430          C  
ATOM    473  O   ASN A  32      -9.834   8.568  -5.675  1.00  4.400          O  
ATOM    474  CB  ASN A  32     -10.074   8.876  -9.133  1.00  6.860          C  
ATOM    475  CG  ASN A  32      -9.390   7.886 -10.073  1.00  6.860          C  
ATOM    476  OD1 ASN A  32      -8.893   6.836  -9.658  1.00  6.860          O  
ATOM    477  ND2 ASN A  32      -9.379   8.220 -11.340  1.00  6.860          N  
ATOM    478  H   ASN A  32     -11.610  10.203  -7.637  1.00  5.840          H  
ATOM    479  HA  ASN A  32     -11.212   7.334  -8.149  1.00  5.890          H  
ATOM    480 1HB  ASN A  32     -10.837   9.412  -9.700  1.00  8.230          H  
ATOM    481 2HB  ASN A  32      -9.355   9.619  -8.821  1.00  8.230          H  
ATOM    482 1HD2 ASN A  32      -8.968   7.608 -12.021  1.00  8.230          H  
ATOM    483 2HD2 ASN A  32      -9.796   9.081 -11.633  1.00  8.230          H  
ATOM    484  N   ASP A  33      -8.754   7.166  -7.037  1.00  4.300          N  
ATOM    485  CA  ASP A  33      -7.711   6.868  -6.073  1.00  3.940          C  
ATOM    486  C   ASP A  33      -6.428   7.149  -6.837  1.00  3.710          C  
ATOM    487  O   ASP A  33      -5.955   6.297  -7.607  1.00  3.760          O  
ATOM    488  CB  ASP A  33      -7.807   5.402  -5.618  1.00  5.660          C  
ATOM    489  CG  ASP A  33      -6.867   5.037  -4.475  1.00  5.660          C  
ATOM    490  OD1 ASP A  33      -6.157   5.911  -4.017  1.00  5.660          O  
ATOM    491  OD2 ASP A  33      -6.869   3.901  -4.054  1.00  5.660          O  
ATOM    492  H   ASP A  33      -8.732   6.726  -7.948  1.00  5.160          H  
ATOM    493  HA  ASP A  33      -7.775   7.536  -5.217  1.00  4.730          H  
ATOM    494 1HB  ASP A  33      -8.830   5.200  -5.297  1.00  6.790          H  
ATOM    495 2HB  ASP A  33      -7.598   4.745  -6.462  1.00  6.790          H  
ATOM    496  N   VAL A  34      -5.907   8.367  -6.685  1.00  3.600          N  
ATOM    497  CA  VAL A  34      -4.805   8.783  -7.523  1.00  3.520          C  
ATOM    498  C   VAL A  34      -3.435   8.689  -6.824  1.00  3.370          C  
ATOM    499  O   VAL A  34      -3.155   9.392  -5.853  1.00  3.440          O  
ATOM    500  CB  VAL A  34      -5.138  10.220  -7.974  1.00  4.960          C  
ATOM    501  CG1 VAL A  34      -4.096  10.745  -8.832  1.00  4.960          C  
ATOM    502  CG2 VAL A  34      -6.500  10.259  -8.659  1.00  4.960          C  
ATOM    503  H   VAL A  34      -6.312   9.045  -6.030  1.00  4.320          H  
ATOM    504  HA  VAL A  34      -4.776   8.139  -8.400  1.00  4.220          H  
ATOM    505  HB  VAL A  34      -5.207  10.832  -7.127  1.00  5.950          H  
ATOM    506 1HG1 VAL A  34      -4.349  11.756  -9.119  1.00  5.950          H  
ATOM    507 2HG1 VAL A  34      -3.152  10.746  -8.293  1.00  5.950          H  
ATOM    508 3HG1 VAL A  34      -4.022  10.119  -9.723  1.00  5.950          H  
ATOM    509 1HG2 VAL A  34      -6.733  11.283  -8.939  1.00  5.950          H  
ATOM    510 2HG2 VAL A  34      -6.506   9.650  -9.534  1.00  5.950          H  
ATOM    511 3HG2 VAL A  34      -7.256   9.902  -7.970  1.00  5.950          H  
ATOM    512  N   LEU A  35      -2.600   7.771  -7.325  1.00  3.320          N  
ATOM    513  CA  LEU A  35      -1.287   7.457  -6.763  1.00  3.290          C  
ATOM    514  C   LEU A  35      -0.151   7.819  -7.700  1.00  3.350          C  
ATOM    515  O   LEU A  35      -0.341   7.951  -8.904  1.00  3.440          O  
ATOM    516  CB  LEU A  35      -1.171   5.983  -6.355  1.00  4.620          C  
ATOM    517  CG  LEU A  35      -1.952   5.497  -5.055  1.00  4.620          C  
ATOM    518  CD1 LEU A  35      -1.705   6.440  -3.869  1.00  4.620          C  
ATOM    519  CD2 LEU A  35      -3.431   5.313  -5.343  1.00  4.620          C  
ATOM    520  H   LEU A  35      -2.896   7.256  -8.160  1.00  3.980          H  
ATOM    521  HA  LEU A  35      -1.141   8.070  -5.882  1.00  3.950          H  
ATOM    522 1HB  LEU A  35      -1.530   5.378  -7.189  1.00  5.540          H  
ATOM    523 2HB  LEU A  35      -0.115   5.750  -6.207  1.00  5.540          H  
ATOM    524  HG  LEU A  35      -1.557   4.574  -4.772  1.00  5.540          H  
ATOM    525 1HD1 LEU A  35      -2.206   6.037  -2.990  1.00  5.540          H  
ATOM    526 2HD1 LEU A  35      -0.643   6.516  -3.677  1.00  5.540          H  
ATOM    527 3HD1 LEU A  35      -2.108   7.428  -4.071  1.00  5.540          H  
ATOM    528 1HD2 LEU A  35      -3.916   4.927  -4.447  1.00  5.540          H  
ATOM    529 2HD2 LEU A  35      -3.896   6.239  -5.607  1.00  5.540          H  
ATOM    530 3HD2 LEU A  35      -3.571   4.606  -6.154  1.00  5.540          H  
ATOM    531  N   PHE A  36       1.026   7.993  -7.129  1.00  3.370          N  
ATOM    532  CA  PHE A  36       2.246   8.392  -7.812  1.00  3.480          C  
ATOM    533  C   PHE A  36       3.454   7.780  -7.125  1.00  3.580          C  
ATOM    534  O   PHE A  36       3.289   7.006  -6.187  1.00  3.690          O  
ATOM    535  CB  PHE A  36       2.261   9.913  -7.896  1.00  4.830          C  
ATOM    536  CG  PHE A  36       2.102  10.593  -6.608  1.00  4.830          C  
ATOM    537  CD1 PHE A  36       3.143  11.061  -5.877  1.00  4.830          C  
ATOM    538  CD2 PHE A  36       0.815  10.758  -6.108  1.00  4.830          C  
ATOM    539  CE1 PHE A  36       2.890  11.695  -4.690  1.00  4.830          C  
ATOM    540  CE2 PHE A  36       0.602  11.350  -4.935  1.00  4.830          C  
ATOM    541  CZ  PHE A  36       1.636  11.823  -4.233  1.00  4.830          C  
ATOM    542  H   PHE A  36       1.106   7.866  -6.127  1.00  4.040          H  
ATOM    543  HA  PHE A  36       2.212   8.016  -8.836  1.00  4.180          H  
ATOM    544 1HB  PHE A  36       3.188  10.244  -8.346  1.00  5.790          H  
ATOM    545 2HB  PHE A  36       1.486  10.234  -8.529  1.00  5.790          H  
ATOM    546  HD1 PHE A  36       4.165  10.945  -6.241  1.00  5.790          H  
ATOM    547  HD2 PHE A  36      -0.042  10.398  -6.678  1.00  5.790          H  
ATOM    548  HE1 PHE A  36       3.684  12.090  -4.103  1.00  5.790          H  
ATOM    549  HE2 PHE A  36      -0.404  11.454  -4.557  1.00  5.790          H  
ATOM    550  HZ  PHE A  36       1.467  12.307  -3.295  1.00  5.790          H  
ATOM    551  N   GLY A  37       4.655   7.997  -7.654  1.00  3.710          N  
ATOM    552  CA  GLY A  37       5.831   7.390  -7.037  1.00  3.960          C  
ATOM    553  C   GLY A  37       5.970   7.889  -5.616  1.00  4.060          C  
ATOM    554  O   GLY A  37       5.539   8.991  -5.324  1.00  4.250          O  
ATOM    555  H   GLY A  37       4.756   8.601  -8.458  1.00  4.450          H  
ATOM    556 1HA  GLY A  37       5.736   6.305  -7.044  1.00  4.750          H  
ATOM    557 2HA  GLY A  37       6.721   7.654  -7.604  1.00  4.750          H  
ATOM    558  N   CYS A  38       6.570   7.080  -4.752  1.00  4.250          N  
ATOM    559  CA  CYS A  38       6.755   7.370  -3.328  1.00  4.710          C  
ATOM    560  C   CYS A  38       7.711   8.512  -2.991  1.00  4.870          C  
ATOM    561  O   CYS A  38       8.622   8.846  -3.760  1.00  5.280          O  
ATOM    562  CB  CYS A  38       7.264   6.119  -2.634  1.00  6.410          C  
ATOM    563  SG  CYS A  38       6.109   4.740  -2.621  1.00  6.410          S  
ATOM    564  H   CYS A  38       6.896   6.192  -5.101  1.00  5.100          H  
ATOM    565  HA  CYS A  38       5.779   7.616  -2.912  1.00  5.650          H  
ATOM    566 1HB  CYS A  38       8.158   5.786  -3.148  1.00  7.690          H  
ATOM    567 2HB  CYS A  38       7.540   6.347  -1.620  1.00  7.690          H  
ATOM    568  HG  CYS A  38       5.443   5.085  -1.478  1.00  7.690          H  
ATOM    569  N   GLY A  39       7.481   9.138  -1.838  1.00  4.960          N  
ATOM    570  CA  GLY A  39       8.399  10.163  -1.384  1.00  5.510          C  
ATOM    571  C   GLY A  39       9.675   9.484  -0.993  1.00  5.900          C  
ATOM    572  O   GLY A  39       9.666   8.534  -0.219  1.00  5.910          O  
ATOM    573  H   GLY A  39       6.703   8.860  -1.254  1.00  5.950          H  
ATOM    574 1HA  GLY A  39       8.596  10.875  -2.182  1.00  6.610          H  
ATOM    575 2HA  GLY A  39       7.981  10.698  -0.538  1.00  6.610          H  
ATOM    576  N   GLY A  40      10.790   9.957  -1.507  1.00  6.580          N  
ATOM    577  CA  GLY A  40      12.020   9.273  -1.194  1.00  7.240          C  
ATOM    578  C   GLY A  40      12.139   8.002  -2.035  1.00  6.760          C  
ATOM    579  O   GLY A  40      12.965   7.151  -1.735  1.00  6.800          O  
ATOM    580  H   GLY A  40      10.781  10.747  -2.136  1.00  7.900          H  
ATOM    581 1HA  GLY A  40      12.868   9.930  -1.387  1.00  8.690          H  
ATOM    582 2HA  GLY A  40      12.045   9.023  -0.135  1.00  8.690          H  
ATOM    583  N   ALA A  41      11.392   7.892  -3.153  1.00  6.470          N  
ATOM    584  CA  ALA A  41      11.427   6.681  -3.976  1.00  6.210          C  
ATOM    585  C   ALA A  41      12.840   6.315  -4.396  1.00  5.840          C  
ATOM    586  O   ALA A  41      13.182   5.137  -4.449  1.00  5.400          O  
ATOM    587  CB  ALA A  41      10.571   6.836  -5.221  1.00  8.800          C  
ATOM    588  H   ALA A  41      10.705   8.610  -3.400  1.00  7.760          H  
ATOM    589  HA  ALA A  41      11.026   5.868  -3.388  1.00  7.450          H  
ATOM    590 1HB  ALA A  41      10.599   5.920  -5.789  1.00 10.560          H  
ATOM    591 2HB  ALA A  41       9.557   7.046  -4.948  1.00 10.560          H  
ATOM    592 3HB  ALA A  41      10.958   7.651  -5.828  1.00 10.560          H  
ATOM    593  N   ASP A  42      13.718   7.282  -4.626  1.00  6.130          N  
ATOM    594  CA  ASP A  42      15.089   6.956  -5.039  1.00  5.880          C  
ATOM    595  C   ASP A  42      15.833   6.082  -4.006  1.00  5.690          C  
ATOM    596  O   ASP A  42      16.844   5.452  -4.325  1.00  5.400          O  
ATOM    597  CB  ASP A  42      15.888   8.230  -5.311  1.00  8.330          C  
ATOM    598  CG  ASP A  42      15.480   8.976  -6.626  1.00  8.330          C  
ATOM    599  OD1 ASP A  42      14.797   8.406  -7.488  1.00  8.330          O  
ATOM    600  OD2 ASP A  42      15.851  10.114  -6.739  1.00  8.330          O  
ATOM    601  H   ASP A  42      13.430   8.251  -4.567  1.00  7.360          H  
ATOM    602  HA  ASP A  42      15.041   6.393  -5.964  1.00  7.060          H  
ATOM    603 1HB  ASP A  42      15.769   8.915  -4.470  1.00 10.000          H  
ATOM    604 2HB  ASP A  42      16.948   7.979  -5.371  1.00 10.000          H  
ATOM    605  N   LYS A  43      15.355   6.091  -2.759  1.00  6.020          N  
ATOM    606  CA  LYS A  43      15.906   5.355  -1.633  1.00  6.070          C  
ATOM    607  C   LYS A  43      15.107   4.055  -1.346  1.00  5.730          C  
ATOM    608  O   LYS A  43      15.425   3.325  -0.402  1.00  5.710          O  
ATOM    609  CB  LYS A  43      15.871   6.282  -0.420  1.00  8.480          C  
ATOM    610  CG  LYS A  43      16.731   7.544  -0.554  1.00  8.480          C  
ATOM    611  CD  LYS A  43      16.525   8.509   0.637  1.00  8.480          C  
ATOM    612  CE  LYS A  43      17.370   9.784   0.474  1.00  8.480          C  
ATOM    613  NZ  LYS A  43      17.135  10.797   1.577  1.00  8.480          N  
ATOM    614  H   LYS A  43      14.505   6.621  -2.568  1.00  7.220          H  
ATOM    615  HA  LYS A  43      16.936   5.083  -1.862  1.00  7.280          H  
ATOM    616 1HB  LYS A  43      14.871   6.615  -0.293  1.00 10.170          H  
ATOM    617 2HB  LYS A  43      16.165   5.739   0.478  1.00 10.170          H  
ATOM    618 1HG  LYS A  43      17.779   7.258  -0.611  1.00 10.170          H  
ATOM    619 2HG  LYS A  43      16.465   8.060  -1.476  1.00 10.170          H  
ATOM    620 1HD  LYS A  43      15.475   8.805   0.685  1.00 10.170          H  
ATOM    621 2HD  LYS A  43      16.788   8.013   1.569  1.00 10.170          H  
ATOM    622 1HE  LYS A  43      18.421   9.504   0.476  1.00 10.170          H  
ATOM    623 2HE  LYS A  43      17.129  10.247  -0.482  1.00 10.170          H  
ATOM    624 1HZ  LYS A  43      17.720  11.600   1.416  1.00 10.170          H  
ATOM    625 2HZ  LYS A  43      16.140  11.126   1.612  1.00 10.170          H  
ATOM    626 3HZ  LYS A  43      17.370  10.391   2.466  1.00 10.170          H  
ATOM    627  N   LEU A  44      14.017   3.836  -2.106  1.00  5.600          N  
ATOM    628  CA  LEU A  44      13.095   2.698  -1.953  1.00  5.390          C  
ATOM    629  C   LEU A  44      13.132   1.741  -3.148  1.00  4.870          C  
ATOM    630  O   LEU A  44      13.146   0.520  -2.951  1.00  4.890          O  
ATOM    631  CB  LEU A  44      11.647   3.208  -1.816  1.00  7.630          C  
ATOM    632  CG  LEU A  44      11.326   4.130  -0.606  1.00  7.630          C  
ATOM    633  CD1 LEU A  44       9.905   4.659  -0.727  1.00  7.630          C  
ATOM    634  CD2 LEU A  44      11.477   3.352   0.711  1.00  7.630          C  
ATOM    635  H   LEU A  44      13.835   4.488  -2.859  1.00  6.720          H  
ATOM    636  HA  LEU A  44      13.383   2.134  -1.071  1.00  6.470          H  
ATOM    637 1HB  LEU A  44      11.387   3.733  -2.723  1.00  9.160          H  
ATOM    638 2HB  LEU A  44      10.989   2.338  -1.740  1.00  9.160          H  
ATOM    639  HG  LEU A  44      11.997   4.978  -0.620  1.00  9.160          H  
ATOM    640 1HD1 LEU A  44       9.697   5.316   0.107  1.00  9.160          H  
ATOM    641 2HD1 LEU A  44       9.814   5.213  -1.633  1.00  9.160          H  
ATOM    642 3HD1 LEU A  44       9.196   3.847  -0.731  1.00  9.160          H  
ATOM    643 1HD2 LEU A  44      11.242   4.006   1.539  1.00  9.160          H  
ATOM    644 2HD2 LEU A  44      10.792   2.505   0.721  1.00  9.160          H  
ATOM    645 3HD2 LEU A  44      12.497   2.994   0.822  1.00  9.160          H  
ATOM    646  N   LYS A  45      13.247   2.304  -4.366  1.00  4.640          N  
ATOM    647  CA  LYS A  45      13.206   1.594  -5.661  1.00  4.400          C  
ATOM    648  C   LYS A  45      14.239   0.500  -5.787  1.00  4.390          C  
ATOM    649  O   LYS A  45      14.088  -0.415  -6.594  1.00  4.410          O  
ATOM    650  CB  LYS A  45      13.361   2.568  -6.834  1.00  6.260          C  
ATOM    651  CG  LYS A  45      12.127   3.433  -7.120  1.00  6.260          C  
ATOM    652  CD  LYS A  45      12.291   4.334  -8.367  1.00  6.260          C  
ATOM    653  CE  LYS A  45      13.177   5.529  -8.033  1.00  6.260          C  
ATOM    654  NZ  LYS A  45      13.304   6.525  -9.113  1.00  6.260          N  
ATOM    655  H   LYS A  45      13.272   3.321  -4.398  1.00  5.570          H  
ATOM    656  HA  LYS A  45      12.232   1.136  -5.752  1.00  5.280          H  
ATOM    657 1HB  LYS A  45      14.199   3.229  -6.616  1.00  7.510          H  
ATOM    658 2HB  LYS A  45      13.605   2.011  -7.738  1.00  7.510          H  
ATOM    659 1HG  LYS A  45      11.290   2.772  -7.280  1.00  7.510          H  
ATOM    660 2HG  LYS A  45      11.907   4.036  -6.259  1.00  7.510          H  
ATOM    661 1HD  LYS A  45      12.731   3.766  -9.185  1.00  7.510          H  
ATOM    662 2HD  LYS A  45      11.317   4.705  -8.679  1.00  7.510          H  
ATOM    663 1HE  LYS A  45      12.754   6.024  -7.179  1.00  7.510          H  
ATOM    664 2HE  LYS A  45      14.170   5.180  -7.785  1.00  7.510          H  
ATOM    665 1HZ  LYS A  45      13.912   7.281  -8.716  1.00  7.510          H  
ATOM    666 2HZ  LYS A  45      13.731   6.119  -9.931  1.00  7.510          H  
ATOM    667 3HZ  LYS A  45      12.405   6.906  -9.353  1.00  7.510          H  
ATOM    668  N   LYS A  46      15.300   0.610  -5.000  1.00  4.540          N  
ATOM    669  CA  LYS A  46      16.378  -0.362  -4.978  1.00  4.600          C  
ATOM    670  C   LYS A  46      15.868  -1.750  -4.560  1.00  4.710          C  
ATOM    671  O   LYS A  46      16.485  -2.763  -4.898  1.00  4.860          O  
ATOM    672  CB  LYS A  46      17.473   0.126  -4.025  1.00  6.420          C  
ATOM    673  CG  LYS A  46      17.067   0.136  -2.542  1.00  6.420          C  
ATOM    674  CD  LYS A  46      18.151   0.738  -1.664  1.00  6.420          C  
ATOM    675  CE  LYS A  46      17.758   0.663  -0.197  1.00  6.420          C  
ATOM    676  NZ  LYS A  46      18.757   1.323   0.685  1.00  6.420          N  
ATOM    677  H   LYS A  46      15.331   1.409  -4.383  1.00  5.450          H  
ATOM    678  HA  LYS A  46      16.792  -0.443  -5.983  1.00  5.520          H  
ATOM    679 1HB  LYS A  46      18.353  -0.507  -4.129  1.00  7.700          H  
ATOM    680 2HB  LYS A  46      17.761   1.141  -4.297  1.00  7.700          H  
ATOM    681 1HG  LYS A  46      16.146   0.711  -2.411  1.00  7.700          H  
ATOM    682 2HG  LYS A  46      16.886  -0.884  -2.204  1.00  7.700          H  
ATOM    683 1HD  LYS A  46      19.088   0.203  -1.816  1.00  7.700          H  
ATOM    684 2HD  LYS A  46      18.296   1.786  -1.935  1.00  7.700          H  
ATOM    685 1HE  LYS A  46      16.792   1.146  -0.062  1.00  7.700          H  
ATOM    686 2HE  LYS A  46      17.671  -0.383   0.093  1.00  7.700          H  
ATOM    687 1HZ  LYS A  46      18.455   1.249   1.646  1.00  7.700          H  
ATOM    688 2HZ  LYS A  46      19.654   0.877   0.578  1.00  7.700          H  
ATOM    689 3HZ  LYS A  46      18.832   2.298   0.432  1.00  7.700          H  
ATOM    690  N   SER A  47      14.755  -1.796  -3.806  1.00  4.860          N  
ATOM    691  CA  SER A  47      14.156  -3.054  -3.384  1.00  5.220          C  
ATOM    692  C   SER A  47      12.667  -3.099  -3.731  1.00  5.310          C  
ATOM    693  O   SER A  47      12.105  -4.180  -3.948  1.00  5.820          O  
ATOM    694  CB  SER A  47      14.375  -3.273  -1.899  1.00  7.160          C  
ATOM    695  OG  SER A  47      13.790  -2.258  -1.139  1.00  7.160          O  
ATOM    696  H   SER A  47      14.290  -0.932  -3.529  1.00  5.830          H  
ATOM    697  HA  SER A  47      14.648  -3.865  -3.920  1.00  6.260          H  
ATOM    698 1HB  SER A  47      13.942  -4.231  -1.615  1.00  8.600          H  
ATOM    699 2HB  SER A  47      15.442  -3.319  -1.693  1.00  8.600          H  
ATOM    700  HG  SER A  47      13.801  -2.571  -0.231  1.00  8.600          H  
ATOM    701  N   TYR A  48      12.033  -1.924  -3.821  1.00  4.980          N  
ATOM    702  CA  TYR A  48      10.612  -1.812  -4.132  1.00  5.140          C  
ATOM    703  C   TYR A  48      10.356  -0.832  -5.275  1.00  4.890          C  
ATOM    704  O   TYR A  48      10.109   0.343  -5.007  1.00  4.890          O  
ATOM    705  CB  TYR A  48       9.825  -1.320  -2.912  1.00  7.130          C  
ATOM    706  CG  TYR A  48       9.932  -2.199  -1.711  1.00  7.130          C  
ATOM    707  CD1 TYR A  48      10.770  -1.849  -0.669  1.00  7.130          C  
ATOM    708  CD2 TYR A  48       9.204  -3.368  -1.653  1.00  7.130          C  
ATOM    709  CE1 TYR A  48      10.879  -2.675   0.429  1.00  7.130          C  
ATOM    710  CE2 TYR A  48       9.312  -4.193  -0.558  1.00  7.130          C  
ATOM    711  CZ  TYR A  48      10.145  -3.853   0.481  1.00  7.130          C  
ATOM    712  OH  TYR A  48      10.255  -4.688   1.574  1.00  7.130          O  
ATOM    713  H   TYR A  48      12.555  -1.074  -3.621  1.00  5.980          H  
ATOM    714  HA  TYR A  48      10.235  -2.793  -4.416  1.00  6.170          H  
ATOM    715 1HB  TYR A  48      10.173  -0.321  -2.633  1.00  8.560          H  
ATOM    716 2HB  TYR A  48       8.772  -1.233  -3.177  1.00  8.560          H  
ATOM    717  HD1 TYR A  48      11.350  -0.925  -0.722  1.00  8.560          H  
ATOM    718  HD2 TYR A  48       8.548  -3.641  -2.479  1.00  8.560          H  
ATOM    719  HE1 TYR A  48      11.542  -2.406   1.244  1.00  8.560          H  
ATOM    720  HE2 TYR A  48       8.740  -5.119  -0.517  1.00  8.560          H  
ATOM    721  HH  TYR A  48       9.715  -5.472   1.433  1.00  8.560          H  
ATOM    722  N   PRO A  49      10.447  -1.232  -6.551  1.00  5.000          N  
ATOM    723  CA  PRO A  49      10.224  -0.363  -7.693  1.00  5.150          C  
ATOM    724  C   PRO A  49       8.835   0.246  -7.578  1.00  5.420          C  
ATOM    725  O   PRO A  49       7.865  -0.472  -7.354  1.00  5.140          O  
ATOM    726  CB  PRO A  49      10.334  -1.338  -8.871  1.00  7.730          C  
ATOM    727  CG  PRO A  49      11.240  -2.442  -8.352  1.00  7.730          C  
ATOM    728  CD  PRO A  49      10.872  -2.592  -6.888  1.00  7.730          C  
ATOM    729  HA  PRO A  49      11.004   0.408  -7.734  1.00  6.180          H  
ATOM    730 1HB  PRO A  49       9.343  -1.692  -9.161  1.00  9.270          H  
ATOM    731 2HB  PRO A  49      10.758  -0.821  -9.744  1.00  9.270          H  
ATOM    732 1HG  PRO A  49      11.084  -3.369  -8.924  1.00  9.270          H  
ATOM    733 2HG  PRO A  49      12.298  -2.159  -8.484  1.00  9.270          H  
ATOM    734 1HD  PRO A  49      10.062  -3.301  -6.740  1.00  9.270          H  
ATOM    735 2HD  PRO A  49      11.773  -2.873  -6.343  1.00  9.270          H  
ATOM    736  N   ILE A  50       8.696   1.542  -7.852  1.00  6.150          N  
ATOM    737  CA  ILE A  50       7.373   2.166  -7.739  1.00  6.490          C  
ATOM    738  C   ILE A  50       6.403   1.646  -8.782  1.00  5.710          C  
ATOM    739  O   ILE A  50       5.198   1.550  -8.540  1.00  5.500          O  
ATOM    740  CB  ILE A  50       7.457   3.711  -7.773  1.00  8.950          C  
ATOM    741  CG1 ILE A  50       8.049   4.209  -9.144  1.00  8.950          C  
ATOM    742  CG2 ILE A  50       8.249   4.217  -6.550  1.00  8.950          C  
ATOM    743  CD1 ILE A  50       7.998   5.700  -9.359  1.00  8.950          C  
ATOM    744  H   ILE A  50       9.509   2.095  -8.073  1.00  7.380          H  
ATOM    745  HA  ILE A  50       6.966   1.897  -6.759  1.00  7.790          H  
ATOM    746  HB  ILE A  50       6.443   4.105  -7.719  1.00 10.740          H  
ATOM    747 1HG1 ILE A  50       9.081   3.889  -9.217  1.00 10.740          H  
ATOM    748 2HG1 ILE A  50       7.490   3.775  -9.959  1.00 10.740          H  
ATOM    749 1HG2 ILE A  50       8.277   5.296  -6.538  1.00 10.740          H  
ATOM    750 2HG2 ILE A  50       7.762   3.858  -5.637  1.00 10.740          H  
ATOM    751 3HG2 ILE A  50       9.257   3.833  -6.580  1.00 10.740          H  
ATOM    752 1HD1 ILE A  50       8.422   5.933 -10.337  1.00 10.740          H  
ATOM    753 2HD1 ILE A  50       6.962   6.024  -9.334  1.00 10.740          H  
ATOM    754 3HD1 ILE A  50       8.568   6.219  -8.596  1.00 10.740          H  
ATOM    755  N   ALA A  51       6.943   1.207  -9.915  1.00  5.490          N  
ATOM    756  CA  ALA A  51       6.140   0.672 -10.991  1.00  5.170          C  
ATOM    757  C   ALA A  51       5.289  -0.504 -10.535  1.00  3.920          C  
ATOM    758  O   ALA A  51       4.196  -0.706 -11.064  1.00  3.680          O  
ATOM    759  CB  ALA A  51       7.032   0.233 -12.129  1.00  7.370          C  
ATOM    760  H   ALA A  51       7.936   1.322 -10.064  1.00  6.590          H  
ATOM    761  HA  ALA A  51       5.475   1.460 -11.340  1.00  6.200          H  
ATOM    762 1HB  ALA A  51       6.419  -0.144 -12.948  1.00  8.840          H  
ATOM    763 2HB  ALA A  51       7.621   1.080 -12.476  1.00  8.840          H  
ATOM    764 3HB  ALA A  51       7.697  -0.556 -11.781  1.00  8.840          H  
ATOM    765  N   GLN A  52       5.774  -1.304  -9.576  1.00  3.350          N  
ATOM    766  CA  GLN A  52       5.011  -2.460  -9.138  1.00  2.530          C  
ATOM    767  C   GLN A  52       3.708  -2.044  -8.470  1.00  2.220          C  
ATOM    768  O   GLN A  52       2.674  -2.707  -8.637  1.00  2.210          O  
ATOM    769  CB  GLN A  52       5.832  -3.304  -8.167  1.00  3.870          C  
ATOM    770  CG  GLN A  52       7.004  -4.025  -8.798  1.00  3.870          C  
ATOM    771  CD  GLN A  52       7.823  -4.773  -7.770  1.00  3.870          C  
ATOM    772  OE1 GLN A  52       7.798  -4.435  -6.582  1.00  3.870          O  
ATOM    773  NE2 GLN A  52       8.555  -5.790  -8.211  1.00  3.870          N  
ATOM    774  H   GLN A  52       6.659  -1.104  -9.098  1.00  4.020          H  
ATOM    775  HA  GLN A  52       4.764  -3.062 -10.011  1.00  3.040          H  
ATOM    776 1HB  GLN A  52       6.224  -2.653  -7.378  1.00  4.640          H  
ATOM    777 2HB  GLN A  52       5.188  -4.040  -7.689  1.00  4.640          H  
ATOM    778 1HG  GLN A  52       6.628  -4.740  -9.526  1.00  4.640          H  
ATOM    779 2HG  GLN A  52       7.642  -3.298  -9.286  1.00  4.640          H  
ATOM    780 1HE2 GLN A  52       9.116  -6.318  -7.569  1.00  4.640          H  
ATOM    781 2HE2 GLN A  52       8.549  -6.033  -9.182  1.00  4.640          H  
ATOM    782  N   ASP A  53       3.746  -0.928  -7.740  1.00  2.820          N  
ATOM    783  CA  ASP A  53       2.588  -0.495  -7.000  1.00  3.270          C  
ATOM    784  C   ASP A  53       1.686   0.276  -7.918  1.00  2.940          C  
ATOM    785  O   ASP A  53       0.469   0.163  -7.815  1.00  2.980          O  
ATOM    786  CB  ASP A  53       3.032   0.390  -5.851  1.00  4.400          C  
ATOM    787  CG  ASP A  53       3.831  -0.361  -4.839  1.00  4.400          C  
ATOM    788  OD1 ASP A  53       3.279  -1.192  -4.145  1.00  4.400          O  
ATOM    789  OD2 ASP A  53       4.991  -0.086  -4.730  1.00  4.400          O  
ATOM    790  H   ASP A  53       4.595  -0.367  -7.689  1.00  3.380          H  
ATOM    791  HA  ASP A  53       2.057  -1.363  -6.615  1.00  3.920          H  
ATOM    792 1HB  ASP A  53       3.632   1.220  -6.236  1.00  5.280          H  
ATOM    793 2HB  ASP A  53       2.171   0.800  -5.365  1.00  5.280          H  
ATOM    794  N   LEU A  54       2.265   1.027  -8.843  1.00  2.920          N  
ATOM    795  CA  LEU A  54       1.460   1.804  -9.759  1.00  2.930          C  
ATOM    796  C   LEU A  54       0.664   0.859 -10.651  1.00  2.820          C  
ATOM    797  O   LEU A  54      -0.520   1.106 -10.928  1.00  2.680          O  
ATOM    798  CB  LEU A  54       2.365   2.769 -10.523  1.00  4.100          C  
ATOM    799  CG  LEU A  54       3.003   3.909  -9.626  1.00  4.100          C  
ATOM    800  CD1 LEU A  54       4.034   4.675 -10.439  1.00  4.100          C  
ATOM    801  CD2 LEU A  54       1.905   4.867  -9.074  1.00  4.100          C  
ATOM    802  H   LEU A  54       3.289   1.081  -8.877  1.00  3.500          H  
ATOM    803  HA  LEU A  54       0.738   2.373  -9.192  1.00  3.520          H  
ATOM    804 1HB  LEU A  54       3.180   2.194 -10.955  1.00  4.920          H  
ATOM    805 2HB  LEU A  54       1.810   3.226 -11.327  1.00  4.920          H  
ATOM    806  HG  LEU A  54       3.521   3.453  -8.782  1.00  4.920          H  
ATOM    807 1HD1 LEU A  54       4.489   5.441  -9.811  1.00  4.920          H  
ATOM    808 2HD1 LEU A  54       4.807   3.988 -10.785  1.00  4.920          H  
ATOM    809 3HD1 LEU A  54       3.559   5.144 -11.294  1.00  4.920          H  
ATOM    810 1HD2 LEU A  54       2.384   5.604  -8.468  1.00  4.920          H  
ATOM    811 2HD2 LEU A  54       1.377   5.353  -9.878  1.00  4.920          H  
ATOM    812 3HD2 LEU A  54       1.194   4.339  -8.460  1.00  4.920          H  
ATOM    813  N   ASP A  55       1.283  -0.273 -11.035  1.00  3.170          N  
ATOM    814  CA  ASP A  55       0.613  -1.284 -11.835  1.00  3.630          C  
ATOM    815  C   ASP A  55      -0.547  -1.867 -11.022  1.00  3.540          C  
ATOM    816  O   ASP A  55      -1.663  -1.981 -11.533  1.00  3.770          O  
ATOM    817  CB  ASP A  55       1.609  -2.382 -12.247  1.00  4.900          C  
ATOM    818  CG  ASP A  55       1.062  -3.402 -13.270  1.00  4.900          C  
ATOM    819  OD1 ASP A  55       0.741  -2.998 -14.363  1.00  4.900          O  
ATOM    820  OD2 ASP A  55       0.993  -4.581 -12.948  1.00  4.900          O  
ATOM    821  H   ASP A  55       2.272  -0.419 -10.811  1.00  3.800          H  
ATOM    822  HA  ASP A  55       0.211  -0.817 -12.734  1.00  4.360          H  
ATOM    823 1HB  ASP A  55       2.500  -1.911 -12.665  1.00  5.880          H  
ATOM    824 2HB  ASP A  55       1.932  -2.922 -11.353  1.00  5.880          H  
ATOM    825  N   LEU A  56      -0.318  -2.184  -9.736  1.00  3.500          N  
ATOM    826  CA  LEU A  56      -1.404  -2.704  -8.918  1.00  3.860          C  
ATOM    827  C   LEU A  56      -2.530  -1.689  -8.746  1.00  3.480          C  
ATOM    828  O   LEU A  56      -3.705  -2.025  -8.908  1.00  3.810          O  
ATOM    829  CB  LEU A  56      -0.899  -3.118  -7.532  1.00  5.260          C  
ATOM    830  CG  LEU A  56      -1.983  -3.638  -6.531  1.00  5.260          C  
ATOM    831  CD1 LEU A  56      -2.684  -4.896  -7.084  1.00  5.260          C  
ATOM    832  CD2 LEU A  56      -1.321  -3.926  -5.194  1.00  5.260          C  
ATOM    833  H   LEU A  56       0.626  -2.120  -9.339  1.00  4.200          H  
ATOM    834  HA  LEU A  56      -1.797  -3.578  -9.423  1.00  4.630          H  
ATOM    835 1HB  LEU A  56      -0.145  -3.893  -7.657  1.00  6.310          H  
ATOM    836 2HB  LEU A  56      -0.418  -2.252  -7.075  1.00  6.310          H  
ATOM    837  HG  LEU A  56      -2.733  -2.871  -6.392  1.00  6.310          H  
ATOM    838 1HD1 LEU A  56      -3.435  -5.227  -6.367  1.00  6.310          H  
ATOM    839 2HD1 LEU A  56      -3.177  -4.675  -8.026  1.00  6.310          H  
ATOM    840 3HD1 LEU A  56      -1.953  -5.687  -7.233  1.00  6.310          H  
ATOM    841 1HD2 LEU A  56      -2.073  -4.267  -4.481  1.00  6.310          H  
ATOM    842 2HD2 LEU A  56      -0.560  -4.698  -5.318  1.00  6.310          H  
ATOM    843 3HD2 LEU A  56      -0.853  -3.012  -4.820  1.00  6.310          H  
ATOM    844  N   TYR A  57      -2.192  -0.436  -8.444  1.00  2.990          N  
ATOM    845  CA  TYR A  57      -3.225   0.561  -8.226  1.00  2.880          C  
ATOM    846  C   TYR A  57      -4.084   0.682  -9.476  1.00  2.530          C  
ATOM    847  O   TYR A  57      -5.313   0.781  -9.374  1.00  2.660          O  
ATOM    848  CB  TYR A  57      -2.623   1.921  -7.830  1.00  4.080          C  
ATOM    849  CG  TYR A  57      -2.000   1.961  -6.409  1.00  4.080          C  
ATOM    850  CD1 TYR A  57      -0.670   2.341  -6.241  1.00  4.080          C  
ATOM    851  CD2 TYR A  57      -2.753   1.611  -5.289  1.00  4.080          C  
ATOM    852  CE1 TYR A  57      -0.097   2.366  -4.991  1.00  4.080          C  
ATOM    853  CE2 TYR A  57      -2.174   1.640  -4.028  1.00  4.080          C  
ATOM    854  CZ  TYR A  57      -0.849   2.013  -3.880  1.00  4.080          C  
ATOM    855  OH  TYR A  57      -0.254   2.052  -2.630  1.00  4.080          O  
ATOM    856  H   TYR A  57      -1.210  -0.190  -8.321  1.00  3.590          H  
ATOM    857  HA  TYR A  57      -3.868   0.215  -7.421  1.00  3.460          H  
ATOM    858 1HB  TYR A  57      -1.842   2.184  -8.549  1.00  4.890          H  
ATOM    859 2HB  TYR A  57      -3.393   2.690  -7.889  1.00  4.890          H  
ATOM    860  HD1 TYR A  57      -0.077   2.619  -7.099  1.00  4.890          H  
ATOM    861  HD2 TYR A  57      -3.795   1.316  -5.395  1.00  4.890          H  
ATOM    862  HE1 TYR A  57       0.942   2.669  -4.875  1.00  4.890          H  
ATOM    863  HE2 TYR A  57      -2.767   1.369  -3.153  1.00  4.890          H  
ATOM    864  HH  TYR A  57       0.691   2.237  -2.753  1.00  4.890          H  
ATOM    865  N   THR A  58      -3.450   0.636 -10.652  1.00  2.390          N  
ATOM    866  CA  THR A  58      -4.152   0.706 -11.925  1.00  2.580          C  
ATOM    867  C   THR A  58      -5.107  -0.491 -12.064  1.00  2.890          C  
ATOM    868  O   THR A  58      -6.283  -0.334 -12.401  1.00  2.940          O  
ATOM    869  CB  THR A  58      -3.141   0.706 -13.096  1.00  3.540          C  
ATOM    870  OG1 THR A  58      -2.272   1.841 -12.977  1.00  3.540          O  
ATOM    871  CG2 THR A  58      -3.875   0.787 -14.424  1.00  3.540          C  
ATOM    872  H   THR A  58      -2.426   0.598 -10.664  1.00  2.870          H  
ATOM    873  HA  THR A  58      -4.738   1.627 -11.955  1.00  3.100          H  
ATOM    874  HB  THR A  58      -2.545  -0.201 -13.068  1.00  4.240          H  
ATOM    875  HG1 THR A  58      -1.659   1.697 -12.215  1.00  4.240          H  
ATOM    876 1HG2 THR A  58      -3.148   0.795 -15.233  1.00  4.240          H  
ATOM    877 2HG2 THR A  58      -4.536  -0.070 -14.545  1.00  4.240          H  
ATOM    878 3HG2 THR A  58      -4.464   1.703 -14.455  1.00  4.240          H  
ATOM    879  N   ARG A  59      -4.609  -1.704 -11.774  1.00  3.330          N  
ATOM    880  CA  ARG A  59      -5.404  -2.937 -11.858  1.00  3.990          C  
ATOM    881  C   ARG A  59      -6.629  -2.902 -10.943  1.00  3.870          C  
ATOM    882  O   ARG A  59      -7.695  -3.410 -11.293  1.00  4.280          O  
ATOM    883  CB  ARG A  59      -4.552  -4.144 -11.503  1.00  5.320          C  
ATOM    884  CG  ARG A  59      -3.505  -4.515 -12.539  1.00  5.320          C  
ATOM    885  CD  ARG A  59      -2.651  -5.631 -12.081  1.00  5.320          C  
ATOM    886  NE  ARG A  59      -1.552  -5.861 -12.992  1.00  5.320          N  
ATOM    887  CZ  ARG A  59      -1.548  -6.613 -14.096  1.00  5.320          C  
ATOM    888  NH1 ARG A  59      -2.612  -7.295 -14.500  1.00  5.320          N  
ATOM    889  NH2 ARG A  59      -0.421  -6.636 -14.763  1.00  5.320          N  
ATOM    890  H   ARG A  59      -3.615  -1.772 -11.530  1.00  4.000          H  
ATOM    891  HA  ARG A  59      -5.745  -3.049 -12.886  1.00  4.790          H  
ATOM    892 1HB  ARG A  59      -4.036  -3.955 -10.567  1.00  6.390          H  
ATOM    893 2HB  ARG A  59      -5.194  -5.009 -11.350  1.00  6.390          H  
ATOM    894 1HG  ARG A  59      -4.009  -4.828 -13.451  1.00  6.390          H  
ATOM    895 2HG  ARG A  59      -2.873  -3.667 -12.765  1.00  6.390          H  
ATOM    896 1HD  ARG A  59      -2.228  -5.374 -11.110  1.00  6.390          H  
ATOM    897 2HD  ARG A  59      -3.232  -6.543 -11.991  1.00  6.390          H  
ATOM    898  HE  ARG A  59      -0.659  -5.372 -12.796  1.00  6.390          H  
ATOM    899 1HH1 ARG A  59      -3.468  -7.261 -13.971  1.00  6.390          H  
ATOM    900 2HH1 ARG A  59      -2.565  -7.851 -15.342  1.00  6.390          H  
ATOM    901 1HH2 ARG A  59       0.358  -6.061 -14.382  1.00  6.390          H  
ATOM    902 2HH2 ARG A  59      -0.321  -7.171 -15.608  1.00  6.390          H  
ATOM    903  N   LEU A  60      -6.483  -2.250  -9.792  1.00  3.540          N  
ATOM    904  CA  LEU A  60      -7.542  -2.129  -8.798  1.00  3.790          C  
ATOM    905  C   LEU A  60      -8.544  -1.009  -9.116  1.00  3.230          C  
ATOM    906  O   LEU A  60      -9.489  -0.795  -8.351  1.00  3.630          O  
ATOM    907  CB  LEU A  60      -6.928  -1.848  -7.414  1.00  5.210          C  
ATOM    908  CG  LEU A  60      -6.019  -2.952  -6.777  1.00  5.210          C  
ATOM    909  CD1 LEU A  60      -5.393  -2.383  -5.504  1.00  5.210          C  
ATOM    910  CD2 LEU A  60      -6.820  -4.207  -6.465  1.00  5.210          C  
ATOM    911  H   LEU A  60      -5.548  -1.897  -9.560  1.00  4.250          H  
ATOM    912  HA  LEU A  60      -8.093  -3.063  -8.776  1.00  4.550          H  
ATOM    913 1HB  LEU A  60      -6.320  -0.948  -7.505  1.00  6.250          H  
ATOM    914 2HB  LEU A  60      -7.737  -1.641  -6.716  1.00  6.250          H  
ATOM    915  HG  LEU A  60      -5.227  -3.209  -7.462  1.00  6.250          H  
ATOM    916 1HD1 LEU A  60      -4.743  -3.130  -5.051  1.00  6.250          H  
ATOM    917 2HD1 LEU A  60      -4.808  -1.497  -5.751  1.00  6.250          H  
ATOM    918 3HD1 LEU A  60      -6.178  -2.116  -4.801  1.00  6.250          H  
ATOM    919 1HD2 LEU A  60      -6.158  -4.950  -6.020  1.00  6.250          H  
ATOM    920 2HD2 LEU A  60      -7.620  -3.967  -5.765  1.00  6.250          H  
ATOM    921 3HD2 LEU A  60      -7.246  -4.615  -7.376  1.00  6.250          H  
ATOM    922  N   GLY A  61      -8.351  -0.283 -10.226  1.00  2.560          N  
ATOM    923  CA  GLY A  61      -9.259   0.793 -10.604  1.00  2.460          C  
ATOM    924  C   GLY A  61      -8.809   2.220 -10.265  1.00  2.570          C  
ATOM    925  O   GLY A  61      -9.623   3.144 -10.335  1.00  2.880          O  
ATOM    926  H   GLY A  61      -7.565  -0.485 -10.851  1.00  3.070          H  
ATOM    927 1HA  GLY A  61      -9.420   0.730 -11.680  1.00  2.950          H  
ATOM    928 2HA  GLY A  61     -10.227   0.610 -10.144  1.00  2.950          H  
ATOM    929  N   GLY A  62      -7.546   2.419  -9.870  1.00  2.670          N  
ATOM    930  CA  GLY A  62      -7.047   3.753  -9.549  1.00  3.100          C  
ATOM    931  C   GLY A  62      -6.376   4.412 -10.755  1.00  2.750          C  
ATOM    932  O   GLY A  62      -6.571   4.007 -11.905  1.00  2.820          O  
ATOM    933  H   GLY A  62      -6.873   1.655  -9.800  1.00  3.200          H  
ATOM    934 1HA  GLY A  62      -7.868   4.380  -9.202  1.00  3.720          H  
ATOM    935 2HA  GLY A  62      -6.334   3.686  -8.727  1.00  3.720          H  
ATOM    936  N   MET A  63      -5.557   5.425 -10.472  1.00  2.880          N  
ATOM    937  CA  MET A  63      -4.873   6.227 -11.489  1.00  2.880          C  
ATOM    938  C   MET A  63      -3.393   6.460 -11.205  1.00  2.910          C  
ATOM    939  O   MET A  63      -2.994   6.598 -10.047  1.00  3.390          O  
ATOM    940  CB  MET A  63      -5.566   7.582 -11.579  1.00  4.030          C  
ATOM    941  CG  MET A  63      -4.882   8.611 -12.471  1.00  4.030          C  
ATOM    942  SD  MET A  63      -5.756  10.145 -12.586  1.00  4.030          S  
ATOM    943  CE  MET A  63      -4.582  10.979 -13.638  1.00  4.030          C  
ATOM    944  H   MET A  63      -5.477   5.690  -9.486  1.00  3.460          H  
ATOM    945  HA  MET A  63      -4.951   5.708 -12.445  1.00  3.460          H  
ATOM    946 1HB  MET A  63      -6.576   7.440 -11.951  1.00  4.840          H  
ATOM    947 2HB  MET A  63      -5.644   7.980 -10.595  1.00  4.840          H  
ATOM    948 1HG  MET A  63      -3.899   8.851 -12.070  1.00  4.840          H  
ATOM    949 2HG  MET A  63      -4.757   8.211 -13.476  1.00  4.840          H  
ATOM    950 1HE  MET A  63      -4.920  11.996 -13.834  1.00  4.840          H  
ATOM    951 2HE  MET A  63      -3.608  11.000 -13.158  1.00  4.840          H  
ATOM    952 3HE  MET A  63      -4.494  10.438 -14.580  1.00  4.840          H  
ATOM    953  N   VAL A  64      -2.586   6.562 -12.275  1.00  2.770          N  
ATOM    954  CA  VAL A  64      -1.172   6.914 -12.136  1.00  2.800          C  
ATOM    955  C   VAL A  64      -0.946   8.393 -12.457  1.00  3.150          C  
ATOM    956  O   VAL A  64      -1.159   8.858 -13.581  1.00  3.640          O  
ATOM    957  CB  VAL A  64      -0.291   6.039 -13.047  1.00  3.910          C  
ATOM    958  CG1 VAL A  64       1.190   6.455 -12.912  1.00  3.910          C  
ATOM    959  CG2 VAL A  64      -0.479   4.572 -12.652  1.00  3.910          C  
ATOM    960  H   VAL A  64      -2.975   6.417 -13.197  1.00  3.320          H  
ATOM    961  HA  VAL A  64      -0.869   6.739 -11.101  1.00  3.360          H  
ATOM    962  HB  VAL A  64      -0.584   6.183 -14.086  1.00  4.690          H  
ATOM    963 1HG1 VAL A  64       1.803   5.831 -13.559  1.00  4.690          H  
ATOM    964 2HG1 VAL A  64       1.321   7.497 -13.198  1.00  4.690          H  
ATOM    965 3HG1 VAL A  64       1.509   6.333 -11.891  1.00  4.690          H  
ATOM    966 1HG2 VAL A  64       0.130   3.932 -13.288  1.00  4.690          H  
ATOM    967 2HG2 VAL A  64      -0.191   4.432 -11.614  1.00  4.690          H  
ATOM    968 3HG2 VAL A  64      -1.527   4.298 -12.767  1.00  4.690          H  
ATOM    969  N   TRP A  65      -0.510   9.101 -11.436  1.00  3.370          N  
ATOM    970  CA  TRP A  65      -0.275  10.529 -11.398  1.00  4.000          C  
ATOM    971  C   TRP A  65       1.202  10.877 -11.454  1.00  3.780          C  
ATOM    972  O   TRP A  65       2.044  10.149 -10.924  1.00  3.540          O  
ATOM    973  CB  TRP A  65      -0.891  11.051 -10.118  1.00  5.350          C  
ATOM    974  CG  TRP A  65      -0.856  12.491  -9.905  1.00  5.350          C  
ATOM    975  CD1 TRP A  65       0.044  13.200  -9.193  1.00  5.350          C  
ATOM    976  CD2 TRP A  65      -1.831  13.429 -10.366  1.00  5.350          C  
ATOM    977  NE1 TRP A  65      -0.293  14.528  -9.210  1.00  5.350          N  
ATOM    978  CE2 TRP A  65      -1.436  14.679  -9.919  1.00  5.350          C  
ATOM    979  CE3 TRP A  65      -2.996  13.308 -11.108  1.00  5.350          C  
ATOM    980  CZ2 TRP A  65      -2.165  15.812 -10.197  1.00  5.350          C  
ATOM    981  CZ3 TRP A  65      -3.732  14.431 -11.385  1.00  5.350          C  
ATOM    982  CH2 TRP A  65      -3.327  15.658 -10.944  1.00  5.350          C  
ATOM    983  H   TRP A  65      -0.354   8.593 -10.567  1.00  4.040          H  
ATOM    984  HA  TRP A  65      -0.775  10.985 -12.250  1.00  4.800          H  
ATOM    985 1HB  TRP A  65      -1.892  10.779 -10.179  1.00  6.420          H  
ATOM    986 2HB  TRP A  65      -0.498  10.547  -9.263  1.00  6.420          H  
ATOM    987  HD1 TRP A  65       0.904  12.775  -8.687  1.00  6.420          H  
ATOM    988  HE1 TRP A  65       0.193  15.286  -8.765  1.00  6.420          H  
ATOM    989  HE3 TRP A  65      -3.322  12.345 -11.453  1.00  6.420          H  
ATOM    990  HZ2 TRP A  65      -1.859  16.798  -9.847  1.00  6.420          H  
ATOM    991  HZ3 TRP A  65      -4.646  14.319 -11.967  1.00  6.420          H  
ATOM    992  HH2 TRP A  65      -3.931  16.532 -11.180  1.00  6.420          H  
ATOM    993  N   ARG A  66       1.533  11.983 -12.107  1.00  4.160          N  
ATOM    994  CA  ARG A  66       2.911  12.453 -12.119  1.00  4.120          C  
ATOM    995  C   ARG A  66       3.021  13.690 -11.224  1.00  4.490          C  
ATOM    996  O   ARG A  66       2.702  14.800 -11.652  1.00  5.090          O  
ATOM    997  CB  ARG A  66       3.350  12.769 -13.540  1.00  5.780          C  
ATOM    998  CG  ARG A  66       3.816  11.551 -14.378  1.00  5.780          C  
ATOM    999  CD  ARG A  66       2.676  10.649 -14.788  1.00  5.780          C  
ATOM   1000  NE  ARG A  66       3.101   9.630 -15.733  1.00  5.780          N  
ATOM   1001  CZ  ARG A  66       2.311   8.647 -16.231  1.00  5.780          C  
ATOM   1002  NH1 ARG A  66       1.038   8.553 -15.883  1.00  5.780          N  
ATOM   1003  NH2 ARG A  66       2.826   7.769 -17.080  1.00  5.780          N  
ATOM   1004  H   ARG A  66       0.816  12.532 -12.563  1.00  4.990          H  
ATOM   1005  HA  ARG A  66       3.561  11.676 -11.716  1.00  4.940          H  
ATOM   1006 1HB  ARG A  66       2.530  13.245 -14.075  1.00  6.940          H  
ATOM   1007 2HB  ARG A  66       4.175  13.480 -13.511  1.00  6.940          H  
ATOM   1008 1HG  ARG A  66       4.314  11.900 -15.281  1.00  6.940          H  
ATOM   1009 2HG  ARG A  66       4.513  10.957 -13.787  1.00  6.940          H  
ATOM   1010 1HD  ARG A  66       2.294  10.132 -13.919  1.00  6.940          H  
ATOM   1011 2HD  ARG A  66       1.884  11.239 -15.244  1.00  6.940          H  
ATOM   1012  HE  ARG A  66       4.067   9.651 -16.035  1.00  6.940          H  
ATOM   1013 1HH1 ARG A  66       0.622   9.220 -15.239  1.00  6.940          H  
ATOM   1014 2HH1 ARG A  66       0.461   7.816 -16.257  1.00  6.940          H  
ATOM   1015 1HH2 ARG A  66       3.799   7.836 -17.350  1.00  6.940          H  
ATOM   1016 2HH2 ARG A  66       2.250   7.031 -17.459  1.00  6.940          H  
ATOM   1017  N   ALA A  67       3.399  13.485  -9.961  1.00  4.370          N  
ATOM   1018  CA  ALA A  67       3.429  14.571  -8.980  1.00  4.820          C  
ATOM   1019  C   ALA A  67       4.535  15.572  -9.242  1.00  5.120          C  
ATOM   1020  O   ALA A  67       5.666  15.202  -9.572  1.00  5.010          O  
ATOM   1021  CB  ALA A  67       3.592  14.022  -7.574  1.00  6.570          C  
ATOM   1022  H   ALA A  67       3.669  12.552  -9.680  1.00  5.240          H  
ATOM   1023  HA  ALA A  67       2.484  15.107  -9.047  1.00  5.780          H  
ATOM   1024 1HB  ALA A  67       3.585  14.838  -6.866  1.00  7.880          H  
ATOM   1025 2HB  ALA A  67       2.772  13.355  -7.365  1.00  7.880          H  
ATOM   1026 3HB  ALA A  67       4.537  13.486  -7.492  1.00  7.880          H  
ATOM   1027  N   ASP A  68       4.252  16.844  -8.969  1.00  5.750          N  
ATOM   1028  CA  ASP A  68       5.278  17.875  -9.053  1.00  6.140          C  
ATOM   1029  C   ASP A  68       6.035  17.905  -7.727  1.00  6.580          C  
ATOM   1030  O   ASP A  68       5.830  18.791  -6.890  1.00  7.350          O  
ATOM   1031  CB  ASP A  68       4.664  19.247  -9.355  1.00  8.440          C  
ATOM   1032  CG  ASP A  68       5.706  20.327  -9.706  1.00  8.440          C  
ATOM   1033  OD1 ASP A  68       6.827  19.973 -10.008  1.00  8.440          O  
ATOM   1034  OD2 ASP A  68       5.360  21.490  -9.691  1.00  8.440          O  
ATOM   1035  H   ASP A  68       3.311  17.103  -8.715  1.00  6.900          H  
ATOM   1036  HA  ASP A  68       5.980  17.617  -9.848  1.00  7.370          H  
ATOM   1037 1HB  ASP A  68       3.968  19.153 -10.190  1.00 10.130          H  
ATOM   1038 2HB  ASP A  68       4.095  19.587  -8.493  1.00 10.130          H  
ATOM   1039  N   ALA A  69       6.841  16.880  -7.512  1.00  6.330          N  
ATOM   1040  CA  ALA A  69       7.584  16.704  -6.275  1.00  7.080          C  
ATOM   1041  C   ALA A  69       8.806  15.811  -6.549  1.00  7.070          C  
ATOM   1042  O   ALA A  69       8.769  15.014  -7.490  1.00  7.450          O  
ATOM   1043  CB  ALA A  69       6.649  16.114  -5.214  1.00  9.610          C  
ATOM   1044  H   ALA A  69       6.901  16.188  -8.268  1.00  7.600          H  
ATOM   1045  HA  ALA A  69       7.936  17.680  -5.946  1.00  8.500          H  
ATOM   1046 1HB  ALA A  69       7.155  15.991  -4.276  1.00 11.530          H  
ATOM   1047 2HB  ALA A  69       5.822  16.782  -5.067  1.00 11.530          H  
ATOM   1048 3HB  ALA A  69       6.279  15.148  -5.554  1.00 11.530          H  
ATOM   1049  N   SER A  70       9.890  15.899  -5.761  1.00  6.840          N  
ATOM   1050  CA  SER A  70      10.089  16.771  -4.600  1.00  7.120          C  
ATOM   1051  C   SER A  70      10.512  18.177  -5.022  1.00  8.190          C  
ATOM   1052  O   SER A  70       9.704  19.108  -4.982  1.00  8.760          O  
ATOM   1053  OXT SER A  70      11.531  18.301  -5.699  1.00 10.680          O  
ATOM   1054  CB  SER A  70      11.157  16.164  -3.707  1.00  9.440          C  
ATOM   1055  OG  SER A  70      11.444  16.985  -2.616  1.00  9.440          O  
ATOM   1056  H   SER A  70      10.665  15.296  -5.997  1.00  8.210          H  
ATOM   1057  HA  SER A  70       9.167  16.845  -4.033  1.00  8.540          H  
ATOM   1058 1HB  SER A  70      10.837  15.195  -3.356  1.00 11.330          H  
ATOM   1059 2HB  SER A  70      12.062  16.010  -4.292  1.00 11.330          H  
ATOM   1060  HG  SER A  70      12.175  16.560  -2.164  1.00 11.330          H  
TER    1061
ENDMDL

REMARK ID 701342 MODEL 5 CCR_multiepitopica
PFRMAT TS
TARGET CCR_multiepitopica
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    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.049   0.094   0.261  1.00  6.04           N  
ATOM      2  CA  SER A   1       1.478  -0.006   0.032  1.00  5.80           C  
ATOM      3  C   SER A   1       2.139   1.368  -0.096  1.00  5.27           C  
ATOM      4  O   SER A   1       3.347   1.499   0.107  1.00  4.96           O  
ATOM      5  CB  SER A   1       1.777  -0.860  -1.181  1.00  8.22           C  
ATOM      6  OG  SER A   1       1.304  -0.263  -2.337  1.00  8.22           O  
ATOM      7 1H   SER A   1      -0.397  -0.807   0.159  1.00  7.25           H  
ATOM      8 2H   SER A   1      -0.073   0.439   1.205  1.00  7.25           H  
ATOM      9 3H   SER A   1      -0.356   0.766  -0.378  1.00  7.25           H  
ATOM     10  HA  SER A   1       1.910  -0.508   0.896  1.00  6.96           H  
ATOM     11 1HB  SER A   1       2.858  -1.014  -1.256  1.00  9.86           H  
ATOM     12 2HB  SER A   1       1.316  -1.838  -1.055  1.00  9.86           H  
ATOM     13  HG  SER A   1       1.540  -0.862  -3.061  1.00  9.86           H  
ATOM     14  N   PHE A   2       1.374   2.447  -0.321  1.00  5.31           N  
ATOM     15  CA  PHE A   2       2.022   3.755  -0.417  1.00  5.05           C  
ATOM     16  C   PHE A   2       2.669   4.199   0.901  1.00  4.45           C  
ATOM     17  O   PHE A   2       3.604   5.002   0.890  1.00  4.22           O  
ATOM     18  CB  PHE A   2       1.086   4.852  -0.929  1.00  7.18           C  
ATOM     19  CG  PHE A   2       0.841   5.014  -2.440  1.00  7.18           C  
ATOM     20  CD1 PHE A   2       1.718   4.554  -3.429  1.00  7.18           C  
ATOM     21  CD2 PHE A   2      -0.294   5.712  -2.862  1.00  7.18           C  
ATOM     22  CE1 PHE A   2       1.449   4.786  -4.760  1.00  7.18           C  
ATOM     23  CE2 PHE A   2      -0.544   5.938  -4.185  1.00  7.18           C  
ATOM     24  CZ  PHE A   2       0.325   5.478  -5.133  1.00  7.18           C  
ATOM     25  H   PHE A   2       0.361   2.393  -0.449  1.00  6.37           H  
ATOM     26  HA  PHE A   2       2.835   3.663  -1.128  1.00  6.06           H  
ATOM     27 1HB  PHE A   2       0.140   4.671  -0.529  1.00  8.62           H  
ATOM     28 2HB  PHE A   2       1.421   5.787  -0.533  1.00  8.62           H  
ATOM     29  HD1 PHE A   2       2.619   4.015  -3.174  1.00  8.62           H  
ATOM     30  HD2 PHE A   2      -0.990   6.084  -2.124  1.00  8.62           H  
ATOM     31  HE1 PHE A   2       2.139   4.420  -5.523  1.00  8.62           H  
ATOM     32  HE2 PHE A   2      -1.431   6.480  -4.484  1.00  8.62           H  
ATOM     33  HZ  PHE A   2       0.127   5.654  -6.187  1.00  8.62           H  
ATOM     34  N   LEU A   3       2.231   3.665   2.052  1.00  4.37           N  
ATOM     35  CA  LEU A   3       2.865   4.065   3.303  1.00  4.13           C  
ATOM     36  C   LEU A   3       3.938   3.051   3.735  1.00  3.94           C  
ATOM     37  O   LEU A   3       4.536   3.189   4.798  1.00  3.82           O  
ATOM     38  CB  LEU A   3       1.803   4.282   4.412  1.00  5.88           C  
ATOM     39  CG  LEU A   3       0.922   3.077   4.935  1.00  5.88           C  
ATOM     40  CD1 LEU A   3       1.635   2.331   6.088  1.00  5.88           C  
ATOM     41  CD2 LEU A   3      -0.445   3.632   5.414  1.00  5.88           C  
ATOM     42  H   LEU A   3       1.452   3.023   2.085  1.00  5.24           H  
ATOM     43  HA  LEU A   3       3.359   5.023   3.148  1.00  4.96           H  
ATOM     44 1HB  LEU A   3       2.309   4.710   5.278  1.00  7.06           H  
ATOM     45 2HB  LEU A   3       1.114   5.010   4.045  1.00  7.06           H  
ATOM     46  HG  LEU A   3       0.759   2.363   4.130  1.00  7.06           H  
ATOM     47 1HD1 LEU A   3       1.003   1.511   6.430  1.00  7.06           H  
ATOM     48 2HD1 LEU A   3       2.581   1.919   5.770  1.00  7.06           H  
ATOM     49 3HD1 LEU A   3       1.808   3.018   6.914  1.00  7.06           H  
ATOM     50 1HD2 LEU A   3      -1.067   2.808   5.769  1.00  7.06           H  
ATOM     51 2HD2 LEU A   3      -0.291   4.347   6.225  1.00  7.06           H  
ATOM     52 3HD2 LEU A   3      -0.949   4.124   4.591  1.00  7.06           H  
ATOM     53  N   ASP A   4       4.233   2.034   2.916  1.00  4.14           N  
ATOM     54  CA  ASP A   4       5.252   1.061   3.315  1.00  4.23           C  
ATOM     55  C   ASP A   4       6.604   1.751   3.459  1.00  3.93           C  
ATOM     56  O   ASP A   4       7.411   1.422   4.336  1.00  3.89           O  
ATOM     57  CB  ASP A   4       5.388  -0.074   2.298  1.00  5.88           C  
ATOM     58  CG  ASP A   4       4.222  -1.067   2.278  1.00  5.88           C  
ATOM     59  OD1 ASP A   4       3.409  -1.070   3.174  1.00  5.88           O  
ATOM     60  OD2 ASP A   4       4.152  -1.819   1.337  1.00  5.88           O  
ATOM     61  H   ASP A   4       3.773   1.925   2.012  1.00  4.97           H  
ATOM     62  HA  ASP A   4       4.972   0.635   4.279  1.00  5.08           H  
ATOM     63 1HB  ASP A   4       5.478   0.356   1.299  1.00  7.06           H  
ATOM     64 2HB  ASP A   4       6.306  -0.625   2.496  1.00  7.06           H  
ATOM     65  N   GLN A   5       6.833   2.758   2.618  1.00  3.94           N  
ATOM     66  CA  GLN A   5       8.061   3.541   2.572  1.00  3.96           C  
ATOM     67  C   GLN A   5       8.329   4.330   3.859  1.00  3.64           C  
ATOM     68  O   GLN A   5       9.442   4.833   4.062  1.00  3.72           O  
ATOM     69  CB  GLN A   5       8.036   4.466   1.346  1.00  5.54           C  
ATOM     70  CG  GLN A   5       7.018   5.592   1.396  1.00  5.54           C  
ATOM     71  CD  GLN A   5       6.936   6.362   0.090  1.00  5.54           C  
ATOM     72  OE1 GLN A   5       7.930   6.946  -0.353  1.00  5.54           O  
ATOM     73  NE2 GLN A   5       5.760   6.362  -0.539  1.00  5.54           N  
ATOM     74  H   GLN A   5       6.125   2.961   1.923  1.00  4.73           H  
ATOM     75  HA  GLN A   5       8.890   2.846   2.439  1.00  4.75           H  
ATOM     76 1HB  GLN A   5       9.018   4.914   1.212  1.00  6.65           H  
ATOM     77 2HB  GLN A   5       7.826   3.874   0.455  1.00  6.65           H  
ATOM     78 1HG  GLN A   5       6.033   5.202   1.650  1.00  6.65           H  
ATOM     79 2HG  GLN A   5       7.347   6.290   2.143  1.00  6.65           H  
ATOM     80 1HE2 GLN A   5       5.653   6.851  -1.406  1.00  6.65           H  
ATOM     81 2HE2 GLN A   5       4.959   5.860  -0.132  1.00  6.65           H  
ATOM     82  N   VAL A   6       7.317   4.484   4.723  1.00  3.51           N  
ATOM     83  CA  VAL A   6       7.521   5.216   5.959  1.00  3.58           C  
ATOM     84  C   VAL A   6       7.450   4.296   7.161  1.00  3.57           C  
ATOM     85  O   VAL A   6       7.419   4.750   8.306  1.00  3.86           O  
ATOM     86  CB  VAL A   6       6.547   6.382   6.122  1.00  4.99           C  
ATOM     87  CG1 VAL A   6       6.784   7.395   5.044  1.00  4.99           C  
ATOM     88  CG2 VAL A   6       5.150   5.898   6.067  1.00  4.99           C  
ATOM     89  H   VAL A   6       6.408   4.040   4.552  1.00  4.21           H  
ATOM     90  HA  VAL A   6       8.518   5.651   5.933  1.00  4.30           H  
ATOM     91  HB  VAL A   6       6.725   6.841   7.058  1.00  5.99           H  
ATOM     92 1HG1 VAL A   6       6.128   8.223   5.174  1.00  5.99           H  
ATOM     93 2HG1 VAL A   6       7.814   7.743   5.096  1.00  5.99           H  
ATOM     94 3HG1 VAL A   6       6.601   6.944   4.092  1.00  5.99           H  
ATOM     95 1HG2 VAL A   6       4.497   6.709   6.197  1.00  5.99           H  
ATOM     96 2HG2 VAL A   6       4.976   5.467   5.111  1.00  5.99           H  
ATOM     97 3HG2 VAL A   6       4.961   5.162   6.845  1.00  5.99           H  
ATOM     98  N   SER A   7       7.535   2.986   6.913  1.00  3.60           N  
ATOM     99  CA  SER A   7       7.576   1.977   7.970  1.00  4.02           C  
ATOM    100  C   SER A   7       8.912   2.080   8.705  1.00  4.16           C  
ATOM    101  O   SER A   7       9.110   1.524   9.785  1.00  4.52           O  
ATOM    102  CB  SER A   7       7.387   0.591   7.386  1.00  5.46           C  
ATOM    103  OG  SER A   7       8.459   0.245   6.551  1.00  5.46           O  
ATOM    104  H   SER A   7       7.545   2.650   5.946  1.00  4.32           H  
ATOM    105  HA  SER A   7       6.771   2.174   8.680  1.00  4.82           H  
ATOM    106 1HB  SER A   7       7.310  -0.131   8.198  1.00  6.55           H  
ATOM    107 2HB  SER A   7       6.454   0.553   6.819  1.00  6.55           H  
ATOM    108  HG  SER A   7       8.228   0.601   5.665  1.00  6.55           H  
ATOM    109  N   ARG A   8       9.816   2.837   8.091  1.00  4.14           N  
ATOM    110  CA  ARG A   8      11.152   3.139   8.540  1.00  4.47           C  
ATOM    111  C   ARG A   8      11.196   4.251   9.600  1.00  4.33           C  
ATOM    112  O   ARG A   8      12.270   4.529  10.135  1.00  4.81           O  
ATOM    113  CB  ARG A   8      12.007   3.550   7.346  1.00  6.12           C  
ATOM    114  CG  ARG A   8      12.241   2.436   6.319  1.00  6.12           C  
ATOM    115  CD  ARG A   8      13.007   2.899   5.110  1.00  6.12           C  
ATOM    116  NE  ARG A   8      12.249   3.835   4.255  1.00  6.12           N  
ATOM    117  CZ  ARG A   8      12.754   4.540   3.227  1.00  6.12           C  
ATOM    118  NH1 ARG A   8      14.030   4.464   2.885  1.00  6.12           N  
ATOM    119  NH2 ARG A   8      11.918   5.311   2.575  1.00  6.12           N  
ATOM    120  H   ARG A   8       9.517   3.225   7.213  1.00  4.97           H  
ATOM    121  HA  ARG A   8      11.576   2.235   8.976  1.00  5.36           H  
ATOM    122 1HB  ARG A   8      11.526   4.381   6.828  1.00  7.34           H  
ATOM    123 2HB  ARG A   8      12.979   3.898   7.692  1.00  7.34           H  
ATOM    124 1HG  ARG A   8      12.799   1.629   6.791  1.00  7.34           H  
ATOM    125 2HG  ARG A   8      11.275   2.054   5.978  1.00  7.34           H  
ATOM    126 1HD  ARG A   8      13.914   3.399   5.444  1.00  7.34           H  
ATOM    127 2HD  ARG A   8      13.272   2.031   4.508  1.00  7.34           H  
ATOM    128  HE  ARG A   8      11.241   3.973   4.419  1.00  7.34           H  
ATOM    129 1HH1 ARG A   8      14.659   3.865   3.398  1.00  7.34           H  
ATOM    130 2HH1 ARG A   8      14.377   5.006   2.108  1.00  7.34           H  
ATOM    131 1HH2 ARG A   8      10.937   5.318   2.899  1.00  7.34           H  
ATOM    132 2HH2 ARG A   8      12.222   5.872   1.794  1.00  7.34           H  
ATOM    133  N   ILE A   9      10.062   4.913   9.888  1.00  3.92           N  
ATOM    134  CA  ILE A   9      10.085   5.964  10.905  1.00  3.98           C  
ATOM    135  C   ILE A   9      10.109   5.295  12.284  1.00  4.12           C  
ATOM    136  O   ILE A   9       9.199   4.530  12.595  1.00  4.11           O  
ATOM    137  CB  ILE A   9       8.822   6.873  10.834  1.00  5.55           C  
ATOM    138  CG1 ILE A   9       8.762   7.631   9.478  1.00  5.55           C  
ATOM    139  CG2 ILE A   9       8.766   7.856  12.049  1.00  5.55           C  
ATOM    140  CD1 ILE A   9       7.418   8.353   9.219  1.00  5.55           C  
ATOM    141  H   ILE A   9       9.187   4.676   9.409  1.00  4.70           H  
ATOM    142  HA  ILE A   9      10.962   6.572  10.735  1.00  4.78           H  
ATOM    143  HB  ILE A   9       7.944   6.231  10.866  1.00  6.66           H  
ATOM    144 1HG1 ILE A   9       9.565   8.364   9.444  1.00  6.66           H  
ATOM    145 2HG1 ILE A   9       8.918   6.913   8.672  1.00  6.66           H  
ATOM    146 1HG2 ILE A   9       7.867   8.455  12.015  1.00  6.66           H  
ATOM    147 2HG2 ILE A   9       8.759   7.301  12.987  1.00  6.66           H  
ATOM    148 3HG2 ILE A   9       9.629   8.514  12.033  1.00  6.66           H  
ATOM    149 1HD1 ILE A   9       7.454   8.844   8.246  1.00  6.66           H  
ATOM    150 2HD1 ILE A   9       6.616   7.617   9.229  1.00  6.66           H  
ATOM    151 3HD1 ILE A   9       7.226   9.101   9.978  1.00  6.66           H  
ATOM    152  N   PRO A  10      11.113   5.557  13.142  1.00  4.58           N  
ATOM    153  CA  PRO A  10      11.241   4.961  14.456  1.00  4.99           C  
ATOM    154  C   PRO A  10      10.208   5.547  15.378  1.00  4.91           C  
ATOM    155  O   PRO A  10       9.877   6.727  15.240  1.00  4.98           O  
ATOM    156  CB  PRO A  10      12.646   5.379  14.889  1.00  7.49           C  
ATOM    157  CG  PRO A  10      12.888   6.689  14.159  1.00  7.49           C  
ATOM    158  CD  PRO A  10      12.169   6.537  12.822  1.00  7.49           C  
ATOM    159  HA  PRO A  10      11.137   3.868  14.383  1.00  5.99           H  
ATOM    160 1HB  PRO A  10      12.673   5.492  15.990  1.00  8.99           H  
ATOM    161 2HB  PRO A  10      13.369   4.597  14.625  1.00  8.99           H  
ATOM    162 1HG  PRO A  10      12.483   7.535  14.755  1.00  8.99           H  
ATOM    163 2HG  PRO A  10      13.966   6.871  14.044  1.00  8.99           H  
ATOM    164 1HD  PRO A  10      11.743   7.511  12.557  1.00  8.99           H  
ATOM    165 2HD  PRO A  10      12.851   6.143  12.048  1.00  8.99           H  
ATOM    166  N   SER A  11       9.765   4.781  16.356  1.00  5.09           N  
ATOM    167  CA  SER A  11       8.847   5.343  17.309  1.00  5.31           C  
ATOM    168  C   SER A  11       9.622   6.328  18.174  1.00  5.35           C  
ATOM    169  O   SER A  11      10.837   6.189  18.321  1.00  5.57           O  
ATOM    170  CB  SER A  11       8.238   4.218  18.139  1.00  7.35           C  
ATOM    171  OG  SER A  11       9.207   3.595  18.932  1.00  7.35           O  
ATOM    172  H   SER A  11      10.055   3.817  16.449  1.00  6.11           H  
ATOM    173  HA  SER A  11       8.064   5.858  16.755  1.00  6.37           H  
ATOM    174 1HB  SER A  11       7.450   4.599  18.775  1.00  8.82           H  
ATOM    175 2HB  SER A  11       7.786   3.485  17.471  1.00  8.82           H  
ATOM    176  HG  SER A  11       8.746   2.915  19.432  1.00  8.82           H  
ATOM    177  N   GLY A  12       8.958   7.333  18.760  1.00  5.49           N  
ATOM    178  CA  GLY A  12       7.532   7.651  18.631  1.00  5.82           C  
ATOM    179  C   GLY A  12       7.251   8.718  17.562  1.00  5.50           C  
ATOM    180  O   GLY A  12       6.186   9.340  17.597  1.00  5.79           O  
ATOM    181  H   GLY A  12       9.504   7.955  19.340  1.00  6.59           H  
ATOM    182 1HA  GLY A  12       6.944   6.765  18.426  1.00  6.98           H  
ATOM    183 2HA  GLY A  12       7.180   8.022  19.592  1.00  6.98           H  
ATOM    184  N   ASP A  13       8.217   8.975  16.666  1.00  5.18           N  
ATOM    185  CA  ASP A  13       8.117  10.062  15.683  1.00  5.23           C  
ATOM    186  C   ASP A  13       6.930   9.934  14.745  1.00  5.19           C  
ATOM    187  O   ASP A  13       6.560   8.839  14.327  1.00  4.98           O  
ATOM    188  CB  ASP A  13       9.402  10.183  14.861  1.00  7.31           C  
ATOM    189  CG  ASP A  13      10.584  10.824  15.619  1.00  7.31           C  
ATOM    190  OD1 ASP A  13      10.394  11.358  16.691  1.00  7.31           O  
ATOM    191  OD2 ASP A  13      11.666  10.803  15.084  1.00  7.31           O  
ATOM    192  H   ASP A  13       9.039   8.369  16.626  1.00  6.22           H  
ATOM    193  HA  ASP A  13       7.997  10.993  16.233  1.00  6.28           H  
ATOM    194 1HB  ASP A  13       9.712   9.184  14.551  1.00  8.77           H  
ATOM    195 2HB  ASP A  13       9.204  10.756  13.957  1.00  8.77           H  
ATOM    196  N   LYS A  14       6.325  11.080  14.425  1.00  5.64           N  
ATOM    197  CA  LYS A  14       5.142  11.155  13.567  1.00  5.94           C  
ATOM    198  C   LYS A  14       5.302  12.168  12.446  1.00  5.76           C  
ATOM    199  O   LYS A  14       6.145  13.057  12.525  1.00  6.10           O  
ATOM    200  CB  LYS A  14       3.908  11.552  14.396  1.00  8.20           C  
ATOM    201  CG  LYS A  14       3.568  10.606  15.544  1.00  8.20           C  
ATOM    202  CD  LYS A  14       2.973   9.303  15.057  1.00  8.20           C  
ATOM    203  CE  LYS A  14       2.679   8.366  16.191  1.00  8.20           C  
ATOM    204  NZ  LYS A  14       3.919   7.669  16.656  1.00  8.20           N  
ATOM    205  H   LYS A  14       6.698  11.940  14.805  1.00  6.77           H  
ATOM    206  HA  LYS A  14       4.984  10.184  13.107  1.00  7.13           H  
ATOM    207 1HB  LYS A  14       4.054  12.547  14.809  1.00  9.84           H  
ATOM    208 2HB  LYS A  14       3.037  11.596  13.737  1.00  9.84           H  
ATOM    209 1HG  LYS A  14       4.458  10.400  16.116  1.00  9.84           H  
ATOM    210 2HG  LYS A  14       2.850  11.092  16.200  1.00  9.84           H  
ATOM    211 1HD  LYS A  14       2.069   9.479  14.484  1.00  9.84           H  
ATOM    212 2HD  LYS A  14       3.689   8.815  14.414  1.00  9.84           H  
ATOM    213 1HE  LYS A  14       2.253   8.922  17.021  1.00  9.84           H  
ATOM    214 2HE  LYS A  14       1.965   7.621  15.859  1.00  9.84           H  
ATOM    215 1HZ  LYS A  14       3.685   7.039  17.397  1.00  9.84           H  
ATOM    216 2HZ  LYS A  14       4.295   7.121  15.838  1.00  9.84           H  
ATOM    217 3HZ  LYS A  14       4.651   8.342  17.007  1.00  9.84           H  
ATOM    218  N   GLY A  15       4.436  12.055  11.443  1.00  5.51           N  
ATOM    219  CA  GLY A  15       4.371  13.001  10.316  1.00  5.57           C  
ATOM    220  C   GLY A  15       3.056  12.829   9.553  1.00  4.78           C  
ATOM    221  O   GLY A  15       2.192  12.066   9.989  1.00  4.94           O  
ATOM    222  H   GLY A  15       3.802  11.253  11.480  1.00  6.61           H  
ATOM    223 1HA  GLY A  15       4.452  14.024  10.687  1.00  6.68           H  
ATOM    224 2HA  GLY A  15       5.216  12.839   9.644  1.00  6.68           H  
ATOM    225  N   PHE A  16       2.870  13.580   8.457  1.00  4.20           N  
ATOM    226  CA  PHE A  16       1.586  13.505   7.716  1.00  3.67           C  
ATOM    227  C   PHE A  16       1.605  13.552   6.193  1.00  3.16           C  
ATOM    228  O   PHE A  16       2.449  14.201   5.577  1.00  3.22           O  
ATOM    229  CB  PHE A  16       0.630  14.626   8.144  1.00  5.35           C  
ATOM    230  CG  PHE A  16       0.163  14.564   9.539  1.00  5.35           C  
ATOM    231  CD1 PHE A  16       0.861  15.179  10.561  1.00  5.35           C  
ATOM    232  CD2 PHE A  16      -1.012  13.882   9.833  1.00  5.35           C  
ATOM    233  CE1 PHE A  16       0.401  15.107  11.852  1.00  5.35           C  
ATOM    234  CE2 PHE A  16      -1.472  13.816  11.114  1.00  5.35           C  
ATOM    235  CZ  PHE A  16      -0.767  14.428  12.129  1.00  5.35           C  
ATOM    236  H   PHE A  16       3.645  14.173   8.141  1.00  5.04           H  
ATOM    237  HA  PHE A  16       1.129  12.558   7.993  1.00  4.40           H  
ATOM    238 1HB  PHE A  16       1.119  15.585   7.992  1.00  6.42           H  
ATOM    239 2HB  PHE A  16      -0.249  14.610   7.495  1.00  6.42           H  
ATOM    240  HD1 PHE A  16       1.787  15.718  10.333  1.00  6.42           H  
ATOM    241  HD2 PHE A  16      -1.565  13.394   9.027  1.00  6.42           H  
ATOM    242  HE1 PHE A  16       0.958  15.588  12.655  1.00  6.42           H  
ATOM    243  HE2 PHE A  16      -2.386  13.280  11.337  1.00  6.42           H  
ATOM    244  HZ  PHE A  16      -1.133  14.371  13.151  1.00  6.42           H  
ATOM    245  N   VAL A  17       0.574  12.962   5.585  1.00  3.25           N  
ATOM    246  CA  VAL A  17       0.382  13.106   4.144  1.00  3.26           C  
ATOM    247  C   VAL A  17      -0.719  14.094   3.865  1.00  3.19           C  
ATOM    248  O   VAL A  17      -1.831  13.960   4.388  1.00  3.35           O  
ATOM    249  CB  VAL A  17      -0.035  11.820   3.446  1.00  4.57           C  
ATOM    250  CG1 VAL A  17      -0.189  12.054   1.983  1.00  4.57           C  
ATOM    251  CG2 VAL A  17       0.908  10.836   3.675  1.00  4.57           C  
ATOM    252  H   VAL A  17      -0.060  12.392   6.154  1.00  3.90           H  
ATOM    253  HA  VAL A  17       1.302  13.470   3.693  1.00  3.91           H  
ATOM    254  HB  VAL A  17      -0.976  11.516   3.805  1.00  5.48           H  
ATOM    255 1HG1 VAL A  17      -0.461  11.130   1.488  1.00  5.48           H  
ATOM    256 2HG1 VAL A  17      -0.943  12.798   1.765  1.00  5.48           H  
ATOM    257 3HG1 VAL A  17       0.741  12.399   1.619  1.00  5.48           H  
ATOM    258 1HG2 VAL A  17       0.585   9.931   3.171  1.00  5.48           H  
ATOM    259 2HG2 VAL A  17       1.865  11.158   3.285  1.00  5.48           H  
ATOM    260 3HG2 VAL A  17       0.984  10.660   4.750  1.00  5.48           H  
ATOM    261  N   LYS A  18      -0.409  15.063   3.016  1.00  3.30           N  
ATOM    262  CA  LYS A  18      -1.358  16.073   2.589  1.00  3.63           C  
ATOM    263  C   LYS A  18      -1.732  15.741   1.147  1.00  3.25           C  
ATOM    264  O   LYS A  18      -0.865  15.490   0.303  1.00  3.31           O  
ATOM    265  CB  LYS A  18      -0.758  17.473   2.735  1.00  4.95           C  
ATOM    266  CG  LYS A  18      -0.304  17.830   4.179  1.00  4.95           C  
ATOM    267  CD  LYS A  18      -1.493  17.872   5.168  1.00  4.95           C  
ATOM    268  CE  LYS A  18      -1.077  18.397   6.546  1.00  4.95           C  
ATOM    269  NZ  LYS A  18      -2.231  18.414   7.526  1.00  4.95           N  
ATOM    270  H   LYS A  18       0.531  15.062   2.613  1.00  3.96           H  
ATOM    271  HA  LYS A  18      -2.266  16.001   3.190  1.00  4.36           H  
ATOM    272 1HB  LYS A  18       0.113  17.562   2.084  1.00  5.94           H  
ATOM    273 2HB  LYS A  18      -1.485  18.216   2.414  1.00  5.94           H  
ATOM    274 1HG  LYS A  18       0.416  17.084   4.526  1.00  5.94           H  
ATOM    275 2HG  LYS A  18       0.194  18.798   4.179  1.00  5.94           H  
ATOM    276 1HD  LYS A  18      -2.296  18.494   4.775  1.00  5.94           H  
ATOM    277 2HD  LYS A  18      -1.881  16.863   5.311  1.00  5.94           H  
ATOM    278 1HE  LYS A  18      -0.280  17.767   6.946  1.00  5.94           H  
ATOM    279 2HE  LYS A  18      -0.697  19.412   6.430  1.00  5.94           H  
ATOM    280 1HZ  LYS A  18      -1.921  18.772   8.409  1.00  5.94           H  
ATOM    281 2HZ  LYS A  18      -2.982  18.990   7.178  1.00  5.94           H  
ATOM    282 3HZ  LYS A  18      -2.611  17.465   7.673  1.00  5.94           H  
ATOM    283  N   PHE A  19      -3.024  15.744   0.853  1.00  3.20           N  
ATOM    284  CA  PHE A  19      -3.497  15.318  -0.459  1.00  3.17           C  
ATOM    285  C   PHE A  19      -4.090  16.415  -1.304  1.00  3.08           C  
ATOM    286  O   PHE A  19      -4.606  17.414  -0.798  1.00  3.39           O  
ATOM    287  CB  PHE A  19      -4.555  14.238  -0.293  1.00  4.45           C  
ATOM    288  CG  PHE A  19      -4.055  12.986   0.342  1.00  4.45           C  
ATOM    289  CD1 PHE A  19      -3.997  12.889   1.707  1.00  4.45           C  
ATOM    290  CD2 PHE A  19      -3.661  11.904  -0.414  1.00  4.45           C  
ATOM    291  CE1 PHE A  19      -3.555  11.764   2.300  1.00  4.45           C  
ATOM    292  CE2 PHE A  19      -3.213  10.756   0.188  1.00  4.45           C  
ATOM    293  CZ  PHE A  19      -3.163  10.682   1.546  1.00  4.45           C  
ATOM    294  H   PHE A  19      -3.694  15.993   1.569  1.00  3.84           H  
ATOM    295  HA  PHE A  19      -2.658  14.898  -1.009  1.00  3.80           H  
ATOM    296 1HB  PHE A  19      -5.389  14.617   0.299  1.00  5.34           H  
ATOM    297 2HB  PHE A  19      -4.940  13.989  -1.278  1.00  5.34           H  
ATOM    298  HD1 PHE A  19      -4.316  13.732   2.328  1.00  5.34           H  
ATOM    299  HD2 PHE A  19      -3.706  11.971  -1.504  1.00  5.34           H  
ATOM    300  HE1 PHE A  19      -3.520  11.740   3.374  1.00  5.34           H  
ATOM    301  HE2 PHE A  19      -2.898   9.908  -0.420  1.00  5.34           H  
ATOM    302  HZ  PHE A  19      -2.808   9.775   2.022  1.00  5.34           H  
ATOM    303  N   ASN A  20      -4.045  16.195  -2.610  1.00  3.09           N  
ATOM    304  CA  ASN A  20      -4.662  17.084  -3.569  1.00  3.51           C  
ATOM    305  C   ASN A  20      -6.156  16.787  -3.593  1.00  3.35           C  
ATOM    306  O   ASN A  20      -6.575  15.715  -4.035  1.00  3.21           O  
ATOM    307  CB  ASN A  20      -3.986  16.890  -4.917  1.00  4.74           C  
ATOM    308  CG  ASN A  20      -4.465  17.767  -6.032  1.00  4.74           C  
ATOM    309  OD1 ASN A  20      -5.655  17.807  -6.400  1.00  4.74           O  
ATOM    310  ND2 ASN A  20      -3.530  18.495  -6.609  1.00  4.74           N  
ATOM    311  H   ASN A  20      -3.567  15.355  -2.957  1.00  3.71           H  
ATOM    312  HA  ASN A  20      -4.525  18.115  -3.242  1.00  4.21           H  
ATOM    313 1HB  ASN A  20      -2.917  17.044  -4.795  1.00  5.69           H  
ATOM    314 2HB  ASN A  20      -4.121  15.868  -5.206  1.00  5.69           H  
ATOM    315 1HD2 ASN A  20      -3.762  19.108  -7.369  1.00  5.69           H  
ATOM    316 2HD2 ASN A  20      -2.581  18.438  -6.292  1.00  5.69           H  
ATOM    317  N   LYS A  21      -6.950  17.723  -3.069  1.00  3.65           N  
ATOM    318  CA  LYS A  21      -8.386  17.522  -2.928  1.00  3.81           C  
ATOM    319  C   LYS A  21      -9.061  17.211  -4.253  1.00  3.61           C  
ATOM    320  O   LYS A  21      -9.889  16.301  -4.314  1.00  3.54           O  
ATOM    321  CB  LYS A  21      -9.038  18.748  -2.284  1.00  5.27           C  
ATOM    322  CG  LYS A  21     -10.553  18.625  -2.030  1.00  5.27           C  
ATOM    323  CD  LYS A  21     -11.091  19.881  -1.316  1.00  5.27           C  
ATOM    324  CE  LYS A  21     -12.574  19.751  -0.920  1.00  5.27           C  
ATOM    325  NZ  LYS A  21     -13.491  19.732  -2.102  1.00  5.27           N  
ATOM    326  H   LYS A  21      -6.525  18.573  -2.721  1.00  4.38           H  
ATOM    327  HA  LYS A  21      -8.542  16.667  -2.269  1.00  4.57           H  
ATOM    328 1HB  LYS A  21      -8.557  18.946  -1.325  1.00  6.32           H  
ATOM    329 2HB  LYS A  21      -8.877  19.619  -2.916  1.00  6.32           H  
ATOM    330 1HG  LYS A  21     -11.081  18.494  -2.981  1.00  6.32           H  
ATOM    331 2HG  LYS A  21     -10.744  17.749  -1.409  1.00  6.32           H  
ATOM    332 1HD  LYS A  21     -10.505  20.064  -0.415  1.00  6.32           H  
ATOM    333 2HD  LYS A  21     -10.983  20.742  -1.976  1.00  6.32           H  
ATOM    334 1HE  LYS A  21     -12.709  18.829  -0.358  1.00  6.32           H  
ATOM    335 2HE  LYS A  21     -12.840  20.594  -0.283  1.00  6.32           H  
ATOM    336 1HZ  LYS A  21     -14.445  19.644  -1.799  1.00  6.32           H  
ATOM    337 2HZ  LYS A  21     -13.395  20.577  -2.636  1.00  6.32           H  
ATOM    338 3HZ  LYS A  21     -13.278  18.933  -2.714  1.00  6.32           H  
ATOM    339  N   LYS A  22      -8.732  17.971  -5.307  1.00  3.73           N  
ATOM    340  CA  LYS A  22      -9.360  17.731  -6.601  1.00  3.80           C  
ATOM    341  C   LYS A  22      -9.061  16.326  -7.074  1.00  3.40           C  
ATOM    342  O   LYS A  22      -9.951  15.631  -7.576  1.00  3.42           O  
ATOM    343  CB  LYS A  22      -8.902  18.738  -7.655  1.00  5.30           C  
ATOM    344  CG  LYS A  22      -9.567  18.543  -9.032  1.00  5.30           C  
ATOM    345  CD  LYS A  22      -9.141  19.623 -10.023  1.00  5.30           C  
ATOM    346  CE  LYS A  22      -9.778  19.403 -11.393  1.00  5.30           C  
ATOM    347  NZ  LYS A  22      -9.389  20.466 -12.367  1.00  5.30           N  
ATOM    348  H   LYS A  22      -8.047  18.705  -5.195  1.00  4.48           H  
ATOM    349  HA  LYS A  22     -10.442  17.820  -6.483  1.00  4.56           H  
ATOM    350 1HB  LYS A  22      -9.122  19.747  -7.312  1.00  6.36           H  
ATOM    351 2HB  LYS A  22      -7.823  18.661  -7.787  1.00  6.36           H  
ATOM    352 1HG  LYS A  22      -9.286  17.569  -9.437  1.00  6.36           H  
ATOM    353 2HG  LYS A  22     -10.652  18.564  -8.916  1.00  6.36           H  
ATOM    354 1HD  LYS A  22      -9.436  20.603  -9.646  1.00  6.36           H  
ATOM    355 2HD  LYS A  22      -8.057  19.603 -10.131  1.00  6.36           H  
ATOM    356 1HE  LYS A  22      -9.461  18.439 -11.782  1.00  6.36           H  
ATOM    357 2HE  LYS A  22     -10.863  19.399 -11.286  1.00  6.36           H  
ATOM    358 1HZ  LYS A  22      -9.829  20.285 -13.260  1.00  6.36           H  
ATOM    359 2HZ  LYS A  22      -9.690  21.368 -12.022  1.00  6.36           H  
ATOM    360 3HZ  LYS A  22      -8.385  20.470 -12.483  1.00  6.36           H  
ATOM    361  N   ALA A  23      -7.797  15.911  -6.954  1.00  3.22           N  
ATOM    362  CA  ALA A  23      -7.441  14.579  -7.392  1.00  3.15           C  
ATOM    363  C   ALA A  23      -8.218  13.534  -6.612  1.00  3.04           C  
ATOM    364  O   ALA A  23      -8.722  12.574  -7.200  1.00  3.18           O  
ATOM    365  CB  ALA A  23      -5.958  14.347  -7.229  1.00  4.44           C  
ATOM    366  H   ALA A  23      -7.086  16.543  -6.577  1.00  3.86           H  
ATOM    367  HA  ALA A  23      -7.703  14.485  -8.442  1.00  3.78           H  
ATOM    368 1HB  ALA A  23      -5.701  13.351  -7.582  1.00  5.33           H  
ATOM    369 2HB  ALA A  23      -5.405  15.089  -7.802  1.00  5.33           H  
ATOM    370 3HB  ALA A  23      -5.704  14.436  -6.176  1.00  5.33           H  
ATOM    371  N   ASN A  24      -8.378  13.724  -5.296  1.00  3.08           N  
ATOM    372  CA  ASN A  24      -9.116  12.729  -4.544  1.00  3.32           C  
ATOM    373  C   ASN A  24     -10.570  12.668  -4.998  1.00  3.37           C  
ATOM    374  O   ASN A  24     -11.146  11.575  -5.097  1.00  3.55           O  
ATOM    375  CB  ASN A  24      -8.997  12.946  -3.045  1.00  4.55           C  
ATOM    376  CG  ASN A  24      -7.622  12.547  -2.524  1.00  4.55           C  
ATOM    377  OD1 ASN A  24      -6.800  11.977  -3.254  1.00  4.55           O  
ATOM    378  ND2 ASN A  24      -7.376  12.775  -1.278  1.00  4.55           N  
ATOM    379  H   ASN A  24      -7.920  14.516  -4.829  1.00  3.70           H  
ATOM    380  HA  ASN A  24      -8.677  11.759  -4.762  1.00  3.98           H  
ATOM    381 1HB  ASN A  24      -9.156  14.003  -2.826  1.00  5.46           H  
ATOM    382 2HB  ASN A  24      -9.764  12.390  -2.515  1.00  5.46           H  
ATOM    383 1HD2 ASN A  24      -6.497  12.506  -0.886  1.00  5.46           H  
ATOM    384 2HD2 ASN A  24      -8.092  13.155  -0.675  1.00  5.46           H  
ATOM    385  N   GLU A  25     -11.174  13.819  -5.321  1.00  3.41           N  
ATOM    386  CA  GLU A  25     -12.560  13.792  -5.779  1.00  3.64           C  
ATOM    387  C   GLU A  25     -12.691  13.001  -7.082  1.00  3.57           C  
ATOM    388  O   GLU A  25     -13.626  12.211  -7.242  1.00  3.80           O  
ATOM    389  CB  GLU A  25     -13.089  15.214  -5.990  1.00  5.01           C  
ATOM    390  CG  GLU A  25     -13.301  16.017  -4.712  1.00  5.01           C  
ATOM    391  CD  GLU A  25     -13.696  17.442  -4.980  1.00  5.01           C  
ATOM    392  OE1 GLU A  25     -13.747  17.816  -6.127  1.00  5.01           O  
ATOM    393  OE2 GLU A  25     -13.927  18.171  -4.027  1.00  5.01           O  
ATOM    394  H   GLU A  25     -10.685  14.711  -5.171  1.00  4.09           H  
ATOM    395  HA  GLU A  25     -13.164  13.304  -5.017  1.00  4.37           H  
ATOM    396 1HB  GLU A  25     -12.384  15.768  -6.611  1.00  6.01           H  
ATOM    397 2HB  GLU A  25     -14.034  15.174  -6.528  1.00  6.01           H  
ATOM    398 1HG  GLU A  25     -14.082  15.539  -4.126  1.00  6.01           H  
ATOM    399 2HG  GLU A  25     -12.388  16.000  -4.126  1.00  6.01           H  
ATOM    400  N   LEU A  26     -11.721  13.180  -7.988  1.00  3.45           N  
ATOM    401  CA  LEU A  26     -11.694  12.479  -9.270  1.00  3.71           C  
ATOM    402  C   LEU A  26     -11.465  10.974  -9.101  1.00  3.86           C  
ATOM    403  O   LEU A  26     -12.078  10.162  -9.800  1.00  4.13           O  
ATOM    404  CB  LEU A  26     -10.576  13.067 -10.145  1.00  5.09           C  
ATOM    405  CG  LEU A  26     -10.770  14.532 -10.644  1.00  5.09           C  
ATOM    406  CD1 LEU A  26      -9.472  15.004 -11.275  1.00  5.09           C  
ATOM    407  CD2 LEU A  26     -11.911  14.613 -11.658  1.00  5.09           C  
ATOM    408  H   LEU A  26     -11.010  13.894  -7.787  1.00  4.14           H  
ATOM    409  HA  LEU A  26     -12.657  12.614  -9.751  1.00  4.45           H  
ATOM    410 1HB  LEU A  26      -9.652  13.038  -9.570  1.00  6.11           H  
ATOM    411 2HB  LEU A  26     -10.449  12.427 -11.015  1.00  6.11           H  
ATOM    412  HG  LEU A  26     -10.996  15.179  -9.798  1.00  6.11           H  
ATOM    413 1HD1 LEU A  26      -9.588  16.026 -11.612  1.00  6.11           H  
ATOM    414 2HD1 LEU A  26      -8.675  14.957 -10.540  1.00  6.11           H  
ATOM    415 3HD1 LEU A  26      -9.225  14.369 -12.121  1.00  6.11           H  
ATOM    416 1HD2 LEU A  26     -12.018  15.644 -11.993  1.00  6.11           H  
ATOM    417 2HD2 LEU A  26     -11.687  13.975 -12.514  1.00  6.11           H  
ATOM    418 3HD2 LEU A  26     -12.844  14.293 -11.207  1.00  6.11           H  
ATOM    419  N   HIS A  27     -10.596  10.609  -8.152  1.00  3.89           N  
ATOM    420  CA  HIS A  27     -10.264   9.217  -7.857  1.00  4.29           C  
ATOM    421  C   HIS A  27     -11.345   8.493  -7.052  1.00  4.36           C  
ATOM    422  O   HIS A  27     -11.527   7.281  -7.192  1.00  4.68           O  
ATOM    423  CB  HIS A  27      -8.960   9.122  -7.050  1.00  5.84           C  
ATOM    424  CG  HIS A  27      -7.694   9.424  -7.799  1.00  5.84           C  
ATOM    425  ND1 HIS A  27      -7.281   8.699  -8.901  1.00  5.84           N  
ATOM    426  CD2 HIS A  27      -6.729  10.351  -7.569  1.00  5.84           C  
ATOM    427  CE1 HIS A  27      -6.127   9.191  -9.329  1.00  5.84           C  
ATOM    428  NE2 HIS A  27      -5.773  10.200  -8.537  1.00  5.84           N  
ATOM    429  H   HIS A  27     -10.088  11.350  -7.660  1.00  4.67           H  
ATOM    430  HA  HIS A  27     -10.126   8.676  -8.791  1.00  5.15           H  
ATOM    431 1HB  HIS A  27      -9.019   9.833  -6.230  1.00  7.01           H  
ATOM    432 2HB  HIS A  27      -8.890   8.176  -6.611  1.00  7.01           H  
ATOM    433  HD1 HIS A  27      -7.633   7.774  -9.188  1.00  7.01           H  
ATOM    434  HD2 HIS A  27      -6.612  11.119  -6.808  1.00  7.01           H  
ATOM    435  HE1 HIS A  27      -5.633   8.760 -10.198  1.00  7.01           H  
ATOM    436  N   GLY A  28     -12.069   9.228  -6.207  1.00  4.30           N  
ATOM    437  CA  GLY A  28     -13.062   8.630  -5.326  1.00  4.62           C  
ATOM    438  C   GLY A  28     -12.445   8.335  -3.958  1.00  4.28           C  
ATOM    439  O   GLY A  28     -12.846   7.397  -3.266  1.00  4.64           O  
ATOM    440  H   GLY A  28     -11.883  10.226  -6.123  1.00  5.16           H  
ATOM    441 1HA  GLY A  28     -13.900   9.319  -5.213  1.00  5.54           H  
ATOM    442 2HA  GLY A  28     -13.447   7.715  -5.770  1.00  5.54           H  
ATOM    443  N   ALA A  29     -11.407   9.100  -3.620  1.00  3.85           N  
ATOM    444  CA  ALA A  29     -10.653   9.000  -2.376  1.00  3.94           C  
ATOM    445  C   ALA A  29     -11.153  10.024  -1.352  1.00  3.89           C  
ATOM    446  O   ALA A  29     -11.865  10.970  -1.701  1.00  4.12           O  
ATOM    447  CB  ALA A  29      -9.184   9.199  -2.654  1.00  5.48           C  
ATOM    448  H   ALA A  29     -11.180   9.877  -4.238  1.00  4.62           H  
ATOM    449  HA  ALA A  29     -10.801   8.004  -1.954  1.00  4.73           H  
ATOM    450 1HB  ALA A  29      -8.626   9.108  -1.723  1.00  6.58           H  
ATOM    451 2HB  ALA A  29      -8.861   8.458  -3.348  1.00  6.58           H  
ATOM    452 3HB  ALA A  29      -9.031  10.157  -3.068  1.00  6.58           H  
ATOM    453  N   ALA A  30     -10.814   9.812  -0.085  1.00  3.98           N  
ATOM    454  CA  ALA A  30     -11.150  10.747   0.991  1.00  4.37           C  
ATOM    455  C   ALA A  30     -10.356  12.055   0.860  1.00  4.38           C  
ATOM    456  O   ALA A  30      -9.254  12.061   0.328  1.00  4.65           O  
ATOM    457  CB  ALA A  30     -10.877  10.103   2.330  1.00  5.97           C  
ATOM    458  H   ALA A  30     -10.243   8.979   0.132  1.00  4.78           H  
ATOM    459  HA  ALA A  30     -12.210  10.988   0.914  1.00  5.24           H  
ATOM    460 1HB  ALA A  30     -11.135  10.779   3.138  1.00  7.16           H  
ATOM    461 2HB  ALA A  30     -11.457   9.188   2.422  1.00  7.16           H  
ATOM    462 3HB  ALA A  30      -9.848   9.868   2.359  1.00  7.16           H  
ATOM    463  N   GLY A  31     -10.910  13.162   1.371  1.00  4.44           N  
ATOM    464  CA  GLY A  31     -10.230  14.475   1.370  1.00  4.81           C  
ATOM    465  C   GLY A  31      -9.444  14.795   2.662  1.00  4.62           C  
ATOM    466  O   GLY A  31      -9.020  15.930   2.874  1.00  4.99           O  
ATOM    467  H   GLY A  31     -11.838  13.103   1.767  1.00  5.33           H  
ATOM    468 1HA  GLY A  31      -9.549  14.516   0.520  1.00  5.77           H  
ATOM    469 2HA  GLY A  31     -10.972  15.254   1.203  1.00  5.77           H  
ATOM    470  N   ASN A  32      -9.316  13.800   3.530  1.00  4.32           N  
ATOM    471  CA  ASN A  32      -8.673  13.857   4.853  1.00  4.36           C  
ATOM    472  C   ASN A  32      -7.138  13.712   4.750  1.00  3.91           C  
ATOM    473  O   ASN A  32      -6.591  13.720   3.652  1.00  3.91           O  
ATOM    474  CB  ASN A  32      -9.323  12.773   5.716  1.00  6.09           C  
ATOM    475  CG  ASN A  32      -9.167  12.867   7.242  1.00  6.09           C  
ATOM    476  OD1 ASN A  32      -8.259  13.497   7.786  1.00  6.09           O  
ATOM    477  ND2 ASN A  32     -10.050  12.191   7.915  1.00  6.09           N  
ATOM    478  H   ASN A  32      -9.701  12.914   3.244  1.00  5.18           H  
ATOM    479  HA  ASN A  32      -8.875  14.834   5.294  1.00  5.23           H  
ATOM    480 1HB  ASN A  32     -10.388  12.764   5.495  1.00  7.31           H  
ATOM    481 2HB  ASN A  32      -8.947  11.826   5.408  1.00  7.31           H  
ATOM    482 1HD2 ASN A  32      -9.989  12.121   8.932  1.00  7.31           H  
ATOM    483 2HD2 ASN A  32     -10.772  11.700   7.427  1.00  7.31           H  
ATOM    484  N   ASP A  33      -6.438  13.744   5.895  1.00  3.89           N  
ATOM    485  CA  ASP A  33      -4.971  13.591   5.985  1.00  3.74           C  
ATOM    486  C   ASP A  33      -4.559  12.173   6.420  1.00  3.44           C  
ATOM    487  O   ASP A  33      -5.320  11.471   7.082  1.00  3.61           O  
ATOM    488  CB  ASP A  33      -4.368  14.546   7.025  1.00  5.29           C  
ATOM    489  CG  ASP A  33      -4.412  16.064   6.718  1.00  5.29           C  
ATOM    490  OD1 ASP A  33      -4.588  16.485   5.602  1.00  5.29           O  
ATOM    491  OD2 ASP A  33      -4.167  16.811   7.654  1.00  5.29           O  
ATOM    492  H   ASP A  33      -6.956  13.826   6.757  1.00  4.67           H  
ATOM    493  HA  ASP A  33      -4.532  13.795   5.007  1.00  4.49           H  
ATOM    494 1HB  ASP A  33      -4.869  14.379   7.978  1.00  6.35           H  
ATOM    495 2HB  ASP A  33      -3.324  14.267   7.172  1.00  6.35           H  
ATOM    496  N   VAL A  34      -3.329  11.755   6.116  1.00  3.27           N  
ATOM    497  CA  VAL A  34      -2.861  10.449   6.637  1.00  3.17           C  
ATOM    498  C   VAL A  34      -1.775  10.589   7.665  1.00  3.09           C  
ATOM    499  O   VAL A  34      -0.757  11.233   7.439  1.00  3.28           O  
ATOM    500  CB  VAL A  34      -2.347   9.466   5.550  1.00  4.48           C  
ATOM    501  CG1 VAL A  34      -1.770   8.197   6.197  1.00  4.48           C  
ATOM    502  CG2 VAL A  34      -3.451   9.039   4.718  1.00  4.48           C  
ATOM    503  H   VAL A  34      -2.731  12.376   5.555  1.00  3.92           H  
ATOM    504  HA  VAL A  34      -3.704   9.958   7.125  1.00  3.80           H  
ATOM    505  HB  VAL A  34      -1.601   9.920   4.981  1.00  5.38           H  
ATOM    506 1HG1 VAL A  34      -1.440   7.523   5.445  1.00  5.38           H  
ATOM    507 2HG1 VAL A  34      -0.923   8.438   6.825  1.00  5.38           H  
ATOM    508 3HG1 VAL A  34      -2.534   7.709   6.798  1.00  5.38           H  
ATOM    509 1HG2 VAL A  34      -3.113   8.349   3.964  1.00  5.38           H  
ATOM    510 2HG2 VAL A  34      -4.137   8.549   5.366  1.00  5.38           H  
ATOM    511 3HG2 VAL A  34      -3.925   9.863   4.254  1.00  5.38           H  
ATOM    512  N   LEU A  35      -1.989   9.953   8.805  1.00  3.08           N  
ATOM    513  CA  LEU A  35      -1.006   9.980   9.869  1.00  3.11           C  
ATOM    514  C   LEU A  35       0.091   8.948   9.613  1.00  3.16           C  
ATOM    515  O   LEU A  35      -0.186   7.770   9.387  1.00  3.43           O  
ATOM    516  CB  LEU A  35      -1.691   9.680  11.216  1.00  4.35           C  
ATOM    517  CG  LEU A  35      -0.785   9.637  12.483  1.00  4.35           C  
ATOM    518  CD1 LEU A  35      -0.211  11.006  12.780  1.00  4.35           C  
ATOM    519  CD2 LEU A  35      -1.608   9.123  13.662  1.00  4.35           C  
ATOM    520  H   LEU A  35      -2.851   9.433   8.924  1.00  3.70           H  
ATOM    521  HA  LEU A  35      -0.549  10.966   9.896  1.00  3.73           H  
ATOM    522 1HB  LEU A  35      -2.439  10.445  11.385  1.00  5.22           H  
ATOM    523 2HB  LEU A  35      -2.201   8.720  11.140  1.00  5.22           H  
ATOM    524  HG  LEU A  35       0.051   8.974  12.303  1.00  5.22           H  
ATOM    525 1HD1 LEU A  35       0.420  10.953  13.659  1.00  5.22           H  
ATOM    526 2HD1 LEU A  35       0.387  11.369  11.943  1.00  5.22           H  
ATOM    527 3HD1 LEU A  35      -1.024  11.690  12.969  1.00  5.22           H  
ATOM    528 1HD2 LEU A  35      -0.978   9.071  14.549  1.00  5.22           H  
ATOM    529 2HD2 LEU A  35      -2.434   9.795  13.849  1.00  5.22           H  
ATOM    530 3HD2 LEU A  35      -1.994   8.135  13.436  1.00  5.22           H  
ATOM    531  N   PHE A  36       1.334   9.403   9.645  1.00  3.20           N  
ATOM    532  CA  PHE A  36       2.529   8.574   9.487  1.00  3.47           C  
ATOM    533  C   PHE A  36       3.283   8.407  10.801  1.00  3.55           C  
ATOM    534  O   PHE A  36       3.176   9.247  11.693  1.00  3.67           O  
ATOM    535  CB  PHE A  36       3.463   9.107   8.394  1.00  4.76           C  
ATOM    536  CG  PHE A  36       3.047   8.862   6.942  1.00  4.76           C  
ATOM    537  CD1 PHE A  36       2.009   7.978   6.567  1.00  4.76           C  
ATOM    538  CD2 PHE A  36       3.786   9.449   5.929  1.00  4.76           C  
ATOM    539  CE1 PHE A  36       1.762   7.707   5.254  1.00  4.76           C  
ATOM    540  CE2 PHE A  36       3.529   9.157   4.601  1.00  4.76           C  
ATOM    541  CZ  PHE A  36       2.524   8.273   4.269  1.00  4.76           C  
ATOM    542  H   PHE A  36       1.470  10.404   9.794  1.00  3.84           H  
ATOM    543  HA  PHE A  36       2.216   7.575   9.203  1.00  4.16           H  
ATOM    544 1HB  PHE A  36       3.571  10.178   8.520  1.00  5.71           H  
ATOM    545 2HB  PHE A  36       4.449   8.677   8.530  1.00  5.71           H  
ATOM    546  HD1 PHE A  36       1.392   7.481   7.304  1.00  5.71           H  
ATOM    547  HD2 PHE A  36       4.601  10.130   6.186  1.00  5.71           H  
ATOM    548  HE1 PHE A  36       0.962   7.029   5.000  1.00  5.71           H  
ATOM    549  HE2 PHE A  36       4.129   9.618   3.817  1.00  5.71           H  
ATOM    550  HZ  PHE A  36       2.324   8.042   3.221  1.00  5.71           H  
ATOM    551  N   GLY A  37       4.023   7.283  10.924  1.00  3.73           N  
ATOM    552  CA  GLY A  37       4.825   6.960  12.123  1.00  3.96           C  
ATOM    553  C   GLY A  37       3.973   6.246  13.183  1.00  3.82           C  
ATOM    554  O   GLY A  37       4.396   5.984  14.320  1.00  4.04           O  
ATOM    555  H   GLY A  37       4.065   6.643  10.139  1.00  4.48           H  
ATOM    556 1HA  GLY A  37       5.667   6.326  11.841  1.00  4.75           H  
ATOM    557 2HA  GLY A  37       5.244   7.872  12.538  1.00  4.75           H  
ATOM    558  N   CYS A  38       2.743   5.949  12.784  1.00  3.88           N  
ATOM    559  CA  CYS A  38       1.742   5.316  13.620  1.00  4.12           C  
ATOM    560  C   CYS A  38       1.423   3.860  13.247  1.00  4.11           C  
ATOM    561  O   CYS A  38       0.690   3.174  13.957  1.00  4.46           O  
ATOM    562  CB  CYS A  38       0.483   6.131  13.510  1.00  5.67           C  
ATOM    563  SG  CYS A  38      -0.268   6.022  11.863  1.00  5.67           S  
ATOM    564  H   CYS A  38       2.507   6.202  11.842  1.00  4.66           H  
ATOM    565  HA  CYS A  38       2.095   5.335  14.650  1.00  4.94           H  
ATOM    566 1HB  CYS A  38      -0.213   5.802  14.251  1.00  6.80           H  
ATOM    567 2HB  CYS A  38       0.705   7.173  13.713  1.00  6.80           H  
ATOM    568  HG  CYS A  38       0.286   7.117  11.311  1.00  6.80           H  
ATOM    569  N   GLY A  39       1.930   3.405  12.103  1.00  4.11           N  
ATOM    570  CA  GLY A  39       1.694   2.046  11.605  1.00  4.44           C  
ATOM    571  C   GLY A  39       0.493   1.880  10.659  1.00  4.43           C  
ATOM    572  O   GLY A  39       0.355   0.841  10.015  1.00  4.73           O  
ATOM    573  H   GLY A  39       2.525   4.016  11.568  1.00  4.93           H  
ATOM    574 1HA  GLY A  39       2.594   1.701  11.096  1.00  5.33           H  
ATOM    575 2HA  GLY A  39       1.561   1.383  12.460  1.00  5.33           H  
ATOM    576  N   GLY A  40      -0.376   2.885  10.570  1.00  4.53           N  
ATOM    577  CA  GLY A  40      -1.549   2.828   9.695  1.00  4.91           C  
ATOM    578  C   GLY A  40      -2.681   1.952  10.247  1.00  4.49           C  
ATOM    579  O   GLY A  40      -3.586   1.573   9.512  1.00  4.47           O  
ATOM    580  H   GLY A  40      -0.210   3.724  11.109  1.00  5.44           H  
ATOM    581 1HA  GLY A  40      -1.923   3.842   9.544  1.00  5.89           H  
ATOM    582 2HA  GLY A  40      -1.248   2.458   8.715  1.00  5.89           H  
ATOM    583  N   ALA A  41      -2.640   1.661  11.542  1.00  4.49           N  
ATOM    584  CA  ALA A  41      -3.589   0.785  12.238  1.00  4.45           C  
ATOM    585  C   ALA A  41      -5.060   1.215  12.156  1.00  4.07           C  
ATOM    586  O   ALA A  41      -5.394   2.404  12.201  1.00  3.80           O  
ATOM    587  CB  ALA A  41      -3.192   0.695  13.701  1.00  6.25           C  
ATOM    588  H   ALA A  41      -1.837   2.015  12.047  1.00  5.39           H  
ATOM    589  HA  ALA A  41      -3.511  -0.204  11.785  1.00  5.34           H  
ATOM    590 1HB  ALA A  41      -3.854   0.007  14.220  1.00  7.50           H  
ATOM    591 2HB  ALA A  41      -2.165   0.337  13.773  1.00  7.50           H  
ATOM    592 3HB  ALA A  41      -3.259   1.677  14.153  1.00  7.50           H  
ATOM    593  N   ASP A  42      -5.943   0.202  12.150  1.00  4.27           N  
ATOM    594  CA  ASP A  42      -7.405   0.358  12.070  1.00  4.16           C  
ATOM    595  C   ASP A  42      -7.999   1.213  13.188  1.00  3.89           C  
ATOM    596  O   ASP A  42      -9.104   1.743  13.069  1.00  3.86           O  
ATOM    597  CB  ASP A  42      -8.103  -1.011  12.103  1.00  5.87           C  
ATOM    598  CG  ASP A  42      -7.924  -1.895  10.820  1.00  5.87           C  
ATOM    599  OD1 ASP A  42      -7.427  -1.418   9.805  1.00  5.87           O  
ATOM    600  OD2 ASP A  42      -8.285  -3.041  10.890  1.00  5.87           O  
ATOM    601  H   ASP A  42      -5.577  -0.742  12.125  1.00  5.12           H  
ATOM    602  HA  ASP A  42      -7.634   0.838  11.129  1.00  4.99           H  
ATOM    603 1HB  ASP A  42      -7.742  -1.577  12.963  1.00  7.04           H  
ATOM    604 2HB  ASP A  42      -9.173  -0.856  12.256  1.00  7.04           H  
ATOM    605  N   LYS A  43      -7.289   1.302  14.305  1.00  4.02           N  
ATOM    606  CA  LYS A  43      -7.721   2.078  15.463  1.00  4.13           C  
ATOM    607  C   LYS A  43      -7.549   3.582  15.224  1.00  3.89           C  
ATOM    608  O   LYS A  43      -8.057   4.405  15.987  1.00  4.05           O  
ATOM    609  CB  LYS A  43      -6.941   1.647  16.710  1.00  5.74           C  
ATOM    610  CG  LYS A  43      -5.470   2.044  16.700  1.00  5.74           C  
ATOM    611  CD  LYS A  43      -4.719   1.518  17.908  1.00  5.74           C  
ATOM    612  CE  LYS A  43      -3.253   1.953  17.876  1.00  5.74           C  
ATOM    613  NZ  LYS A  43      -2.488   1.413  19.041  1.00  5.74           N  
ATOM    614  H   LYS A  43      -6.402   0.823  14.330  1.00  4.82           H  
ATOM    615  HA  LYS A  43      -8.782   1.888  15.629  1.00  4.96           H  
ATOM    616 1HB  LYS A  43      -7.401   2.088  17.595  1.00  6.89           H  
ATOM    617 2HB  LYS A  43      -6.997   0.565  16.814  1.00  6.89           H  
ATOM    618 1HG  LYS A  43      -5.001   1.683  15.798  1.00  6.89           H  
ATOM    619 2HG  LYS A  43      -5.400   3.127  16.720  1.00  6.89           H  
ATOM    620 1HD  LYS A  43      -5.186   1.901  18.817  1.00  6.89           H  
ATOM    621 2HD  LYS A  43      -4.766   0.429  17.924  1.00  6.89           H  
ATOM    622 1HE  LYS A  43      -2.795   1.598  16.953  1.00  6.89           H  
ATOM    623 2HE  LYS A  43      -3.205   3.043  17.895  1.00  6.89           H  
ATOM    624 1HZ  LYS A  43      -1.526   1.720  18.989  1.00  6.89           H  
ATOM    625 2HZ  LYS A  43      -2.900   1.748  19.902  1.00  6.89           H  
ATOM    626 3HZ  LYS A  43      -2.518   0.404  19.026  1.00  6.89           H  
ATOM    627  N   LEU A  44      -6.761   3.931  14.204  1.00  3.70           N  
ATOM    628  CA  LEU A  44      -6.434   5.306  13.872  1.00  3.64           C  
ATOM    629  C   LEU A  44      -7.323   5.765  12.742  1.00  3.47           C  
ATOM    630  O   LEU A  44      -7.799   6.910  12.746  1.00  3.64           O  
ATOM    631  CB  LEU A  44      -4.984   5.355  13.443  1.00  5.12           C  
ATOM    632  CG  LEU A  44      -4.009   4.824  14.477  1.00  5.12           C  
ATOM    633  CD1 LEU A  44      -2.724   4.796  13.884  1.00  5.12           C  
ATOM    634  CD2 LEU A  44      -3.994   5.696  15.727  1.00  5.12           C  
ATOM    635  H   LEU A  44      -6.371   3.203  13.611  1.00  4.44           H  
ATOM    636  HA  LEU A  44      -6.617   5.944  14.731  1.00  4.37           H  
ATOM    637 1HB  LEU A  44      -4.862   4.776  12.531  1.00  6.14           H  
ATOM    638 2HB  LEU A  44      -4.715   6.390  13.228  1.00  6.14           H  
ATOM    639  HG  LEU A  44      -4.275   3.814  14.737  1.00  6.14           H  
ATOM    640 1HD1 LEU A  44      -2.003   4.396  14.593  1.00  6.14           H  
ATOM    641 2HD1 LEU A  44      -2.741   4.168  12.996  1.00  6.14           H  
ATOM    642 3HD1 LEU A  44      -2.468   5.800  13.616  1.00  6.14           H  
ATOM    643 1HD2 LEU A  44      -3.271   5.291  16.433  1.00  6.14           H  
ATOM    644 2HD2 LEU A  44      -3.710   6.716  15.461  1.00  6.14           H  
ATOM    645 3HD2 LEU A  44      -4.974   5.704  16.195  1.00  6.14           H  
ATOM    646  N   LYS A  45      -7.687   4.800  11.876  1.00  3.45           N  
ATOM    647  CA  LYS A  45      -8.546   5.000  10.695  1.00  3.62           C  
ATOM    648  C   LYS A  45      -9.907   5.580  11.080  1.00  3.58           C  
ATOM    649  O   LYS A  45     -10.675   6.014  10.233  1.00  3.74           O  
ATOM    650  CB  LYS A  45      -8.748   3.705   9.904  1.00  5.00           C  
ATOM    651  CG  LYS A  45      -7.518   3.211   9.150  1.00  5.00           C  
ATOM    652  CD  LYS A  45      -7.809   1.891   8.395  1.00  5.00           C  
ATOM    653  CE  LYS A  45      -6.536   1.307   7.805  1.00  5.00           C  
ATOM    654  NZ  LYS A  45      -6.729  -0.084   7.287  1.00  5.00           N  
ATOM    655  H   LYS A  45      -7.226   3.894  12.003  1.00  4.14           H  
ATOM    656  HA  LYS A  45      -8.048   5.708  10.038  1.00  4.34           H  
ATOM    657 1HB  LYS A  45      -9.045   2.918  10.597  1.00  6.00           H  
ATOM    658 2HB  LYS A  45      -9.563   3.822   9.200  1.00  6.00           H  
ATOM    659 1HG  LYS A  45      -7.226   3.977   8.429  1.00  6.00           H  
ATOM    660 2HG  LYS A  45      -6.693   3.057   9.849  1.00  6.00           H  
ATOM    661 1HD  LYS A  45      -8.274   1.156   9.039  1.00  6.00           H  
ATOM    662 2HD  LYS A  45      -8.495   2.097   7.570  1.00  6.00           H  
ATOM    663 1HE  LYS A  45      -6.186   1.944   6.991  1.00  6.00           H  
ATOM    664 2HE  LYS A  45      -5.791   1.279   8.580  1.00  6.00           H  
ATOM    665 1HZ  LYS A  45      -5.854  -0.429   6.933  1.00  6.00           H  
ATOM    666 2HZ  LYS A  45      -7.043  -0.680   8.093  1.00  6.00           H  
ATOM    667 3HZ  LYS A  45      -7.422  -0.111   6.529  1.00  6.00           H  
ATOM    668  N   LYS A  46     -10.244   5.510  12.355  1.00  3.58           N  
ATOM    669  CA  LYS A  46     -11.477   6.086  12.853  1.00  3.75           C  
ATOM    670  C   LYS A  46     -11.476   7.610  12.616  1.00  3.96           C  
ATOM    671  O   LYS A  46     -12.522   8.201  12.341  1.00  4.24           O  
ATOM    672  CB  LYS A  46     -11.633   5.780  14.340  1.00  5.18           C  
ATOM    673  CG  LYS A  46     -11.923   4.315  14.650  1.00  5.18           C  
ATOM    674  CD  LYS A  46     -12.047   4.083  16.149  1.00  5.18           C  
ATOM    675  CE  LYS A  46     -12.324   2.619  16.474  1.00  5.18           C  
ATOM    676  NZ  LYS A  46     -12.429   2.390  17.947  1.00  5.18           N  
ATOM    677  H   LYS A  46      -9.584   5.091  12.997  1.00  4.30           H  
ATOM    678  HA  LYS A  46     -12.314   5.655  12.304  1.00  4.50           H  
ATOM    679 1HB  LYS A  46     -10.710   6.051  14.860  1.00  6.22           H  
ATOM    680 2HB  LYS A  46     -12.434   6.390  14.754  1.00  6.22           H  
ATOM    681 1HG  LYS A  46     -12.848   4.015  14.159  1.00  6.22           H  
ATOM    682 2HG  LYS A  46     -11.108   3.697  14.259  1.00  6.22           H  
ATOM    683 1HD  LYS A  46     -11.106   4.374  16.629  1.00  6.22           H  
ATOM    684 2HD  LYS A  46     -12.848   4.699  16.554  1.00  6.22           H  
ATOM    685 1HE  LYS A  46     -13.256   2.316  16.000  1.00  6.22           H  
ATOM    686 2HE  LYS A  46     -11.510   2.008  16.078  1.00  6.22           H  
ATOM    687 1HZ  LYS A  46     -12.608   1.411  18.130  1.00  6.22           H  
ATOM    688 2HZ  LYS A  46     -11.561   2.663  18.389  1.00  6.22           H  
ATOM    689 3HZ  LYS A  46     -13.186   2.945  18.323  1.00  6.22           H  
ATOM    690  N   SER A  47     -10.293   8.244  12.748  1.00  4.03           N  
ATOM    691  CA  SER A  47     -10.138   9.691  12.560  1.00  4.43           C  
ATOM    692  C   SER A  47      -9.482  10.013  11.217  1.00  4.51           C  
ATOM    693  O   SER A  47      -9.728  11.078  10.633  1.00  5.00           O  
ATOM    694  CB  SER A  47      -9.286  10.289  13.668  1.00  6.05           C  
ATOM    695  OG  SER A  47      -9.905  10.173  14.924  1.00  6.05           O  
ATOM    696  H   SER A  47      -9.461   7.706  12.982  1.00  4.84           H  
ATOM    697  HA  SER A  47     -11.125  10.150  12.582  1.00  5.32           H  
ATOM    698 1HB  SER A  47      -8.321   9.779  13.687  1.00  7.26           H  
ATOM    699 2HB  SER A  47      -9.094  11.338  13.447  1.00  7.26           H  
ATOM    700  HG  SER A  47      -9.314  10.598  15.547  1.00  7.26           H  
ATOM    701  N   TYR A  48      -8.669   9.063  10.737  1.00  4.16           N  
ATOM    702  CA  TYR A  48      -7.879   9.154   9.510  1.00  4.35           C  
ATOM    703  C   TYR A  48      -8.183   8.019   8.515  1.00  4.20           C  
ATOM    704  O   TYR A  48      -7.225   7.417   8.019  1.00  4.10           O  
ATOM    705  CB  TYR A  48      -6.376   9.060   9.824  1.00  6.02           C  
ATOM    706  CG  TYR A  48      -5.824  10.072  10.802  1.00  6.02           C  
ATOM    707  CD1 TYR A  48      -5.574   9.685  12.107  1.00  6.02           C  
ATOM    708  CD2 TYR A  48      -5.554  11.372  10.404  1.00  6.02           C  
ATOM    709  CE1 TYR A  48      -5.061  10.590  13.005  1.00  6.02           C  
ATOM    710  CE2 TYR A  48      -5.039  12.274  11.298  1.00  6.02           C  
ATOM    711  CZ  TYR A  48      -4.790  11.891  12.596  1.00  6.02           C  
ATOM    712  OH  TYR A  48      -4.277  12.803  13.492  1.00  6.02           O  
ATOM    713  H   TYR A  48      -8.538   8.234  11.317  1.00  4.99           H  
ATOM    714  HA  TYR A  48      -8.084  10.109   9.025  1.00  5.22           H  
ATOM    715 1HB  TYR A  48      -6.159   8.062  10.217  1.00  7.22           H  
ATOM    716 2HB  TYR A  48      -5.816   9.168   8.892  1.00  7.22           H  
ATOM    717  HD1 TYR A  48      -5.787   8.663  12.423  1.00  7.22           H  
ATOM    718  HD2 TYR A  48      -5.752  11.679   9.386  1.00  7.22           H  
ATOM    719  HE1 TYR A  48      -4.866  10.283  14.032  1.00  7.22           H  
ATOM    720  HE2 TYR A  48      -4.831  13.296  10.979  1.00  7.22           H  
ATOM    721  HH  TYR A  48      -4.108  12.368  14.332  1.00  7.22           H  
ATOM    722  N   PRO A  49      -9.461   7.721   8.148  1.00  4.48           N  
ATOM    723  CA  PRO A  49      -9.859   6.576   7.324  1.00  4.63           C  
ATOM    724  C   PRO A  49      -9.125   6.534   6.004  1.00  4.82           C  
ATOM    725  O   PRO A  49      -8.822   5.453   5.496  1.00  5.10           O  
ATOM    726  CB  PRO A  49     -11.362   6.818   7.122  1.00  6.95           C  
ATOM    727  CG  PRO A  49     -11.563   8.299   7.395  1.00  6.95           C  
ATOM    728  CD  PRO A  49     -10.567   8.614   8.484  1.00  6.95           C  
ATOM    729  HA  PRO A  49      -9.690   5.652   7.881  1.00  5.56           H  
ATOM    730 1HB  PRO A  49     -11.663   6.517   6.109  1.00  8.34           H  
ATOM    731 2HB  PRO A  49     -11.925   6.185   7.829  1.00  8.34           H  
ATOM    732 1HG  PRO A  49     -11.416   8.893   6.483  1.00  8.34           H  
ATOM    733 2HG  PRO A  49     -12.598   8.480   7.726  1.00  8.34           H  
ATOM    734 1HD  PRO A  49     -10.274   9.645   8.436  1.00  8.34           H  
ATOM    735 2HD  PRO A  49     -11.003   8.347   9.460  1.00  8.34           H  
ATOM    736  N   ILE A  50      -8.751   7.715   5.521  1.00  4.96           N  
ATOM    737  CA  ILE A  50      -7.977   7.920   4.309  1.00  5.32           C  
ATOM    738  C   ILE A  50      -6.713   7.077   4.209  1.00  4.74           C  
ATOM    739  O   ILE A  50      -6.202   6.854   3.122  1.00  4.72           O  
ATOM    740  CB  ILE A  50      -7.659   9.395   4.137  1.00  7.31           C  
ATOM    741  CG1 ILE A  50      -7.035   9.617   2.719  1.00  7.31           C  
ATOM    742  CG2 ILE A  50      -6.895   9.905   5.266  1.00  7.31           C  
ATOM    743  CD1 ILE A  50      -6.922  11.001   2.314  1.00  7.31           C  
ATOM    744  H   ILE A  50      -9.075   8.540   5.999  1.00  5.95           H  
ATOM    745  HA  ILE A  50      -8.616   7.636   3.470  1.00  6.38           H  
ATOM    746  HB  ILE A  50      -8.580   9.940   4.139  1.00  8.77           H  
ATOM    747 1HG1 ILE A  50      -6.034   9.205   2.681  1.00  8.77           H  
ATOM    748 2HG1 ILE A  50      -7.652   9.109   1.985  1.00  8.77           H  
ATOM    749 1HG2 ILE A  50      -6.728  10.943   5.134  1.00  8.77           H  
ATOM    750 2HG2 ILE A  50      -7.431   9.759   6.192  1.00  8.77           H  
ATOM    751 3HG2 ILE A  50      -6.000   9.428   5.336  1.00  8.77           H  
ATOM    752 1HD1 ILE A  50      -6.494  11.052   1.313  1.00  8.77           H  
ATOM    753 2HD1 ILE A  50      -7.886  11.471   2.311  1.00  8.77           H  
ATOM    754 3HD1 ILE A  50      -6.282  11.504   2.992  1.00  8.77           H  
ATOM    755  N   ALA A  51      -6.187   6.584   5.324  1.00  4.59           N  
ATOM    756  CA  ALA A  51      -4.982   5.762   5.280  1.00  4.37           C  
ATOM    757  C   ALA A  51      -5.226   4.554   4.374  1.00  3.84           C  
ATOM    758  O   ALA A  51      -4.317   4.064   3.710  1.00  3.73           O  
ATOM    759  CB  ALA A  51      -4.588   5.326   6.676  1.00  6.21           C  
ATOM    760  H   ALA A  51      -6.635   6.798   6.221  1.00  5.51           H  
ATOM    761  HA  ALA A  51      -4.178   6.341   4.845  1.00  5.24           H  
ATOM    762 1HB  ALA A  51      -3.682   4.724   6.632  1.00  7.45           H  
ATOM    763 2HB  ALA A  51      -4.414   6.206   7.292  1.00  7.45           H  
ATOM    764 3HB  ALA A  51      -5.394   4.740   7.106  1.00  7.45           H  
ATOM    765  N   GLN A  52      -6.481   4.102   4.314  1.00  3.78           N  
ATOM    766  CA  GLN A  52      -6.916   2.978   3.503  1.00  3.67           C  
ATOM    767  C   GLN A  52      -6.687   3.255   2.018  1.00  3.35           C  
ATOM    768  O   GLN A  52      -6.484   2.328   1.224  1.00  3.56           O  
ATOM    769  CB  GLN A  52      -8.408   2.716   3.734  1.00  5.18           C  
ATOM    770  CG  GLN A  52      -8.962   1.440   3.087  1.00  5.18           C  
ATOM    771  CD  GLN A  52      -8.354   0.189   3.695  1.00  5.18           C  
ATOM    772  OE1 GLN A  52      -8.292   0.070   4.939  1.00  5.18           O  
ATOM    773  NE2 GLN A  52      -7.919  -0.738   2.849  1.00  5.18           N  
ATOM    774  H   GLN A  52      -7.198   4.570   4.876  1.00  4.54           H  
ATOM    775  HA  GLN A  52      -6.336   2.101   3.787  1.00  4.40           H  
ATOM    776 1HB  GLN A  52      -8.602   2.671   4.806  1.00  6.22           H  
ATOM    777 2HB  GLN A  52      -8.979   3.563   3.343  1.00  6.22           H  
ATOM    778 1HG  GLN A  52     -10.037   1.409   3.253  1.00  6.22           H  
ATOM    779 2HG  GLN A  52      -8.753   1.445   2.017  1.00  6.22           H  
ATOM    780 1HE2 GLN A  52      -7.512  -1.588   3.191  1.00  6.22           H  
ATOM    781 2HE2 GLN A  52      -8.000  -0.592   1.862  1.00  6.22           H  
ATOM    782  N   ASP A  53      -6.758   4.525   1.623  1.00  3.27           N  
ATOM    783  CA  ASP A  53      -6.622   4.926   0.240  1.00  3.38           C  
ATOM    784  C   ASP A  53      -5.194   4.693  -0.256  1.00  3.11           C  
ATOM    785  O   ASP A  53      -4.953   4.569  -1.462  1.00  3.19           O  
ATOM    786  CB  ASP A  53      -7.032   6.381   0.036  1.00  4.69           C  
ATOM    787  CG  ASP A  53      -8.548   6.649   0.209  1.00  4.69           C  
ATOM    788  OD1 ASP A  53      -9.330   5.743   0.194  1.00  4.69           O  
ATOM    789  OD2 ASP A  53      -8.896   7.800   0.347  1.00  4.69           O  
ATOM    790  H   ASP A  53      -6.874   5.271   2.307  1.00  3.92           H  
ATOM    791  HA  ASP A  53      -7.303   4.331  -0.334  1.00  4.06           H  
ATOM    792 1HB  ASP A  53      -6.466   7.023   0.703  1.00  5.63           H  
ATOM    793 2HB  ASP A  53      -6.776   6.659  -0.975  1.00  5.63           H  
ATOM    794  N   LEU A  54      -4.227   4.564   0.672  1.00  3.11           N  
ATOM    795  CA  LEU A  54      -2.844   4.356   0.282  1.00  3.19           C  
ATOM    796  C   LEU A  54      -2.627   2.878  -0.092  1.00  3.23           C  
ATOM    797  O   LEU A  54      -1.524   2.469  -0.503  1.00  3.20           O  
ATOM    798  CB  LEU A  54      -1.898   4.860   1.399  1.00  4.44           C  
ATOM    799  CG  LEU A  54      -1.879   6.454   1.680  1.00  4.44           C  
ATOM    800  CD1 LEU A  54      -0.973   6.718   2.828  1.00  4.44           C  
ATOM    801  CD2 LEU A  54      -1.384   7.268   0.469  1.00  4.44           C  
ATOM    802  H   LEU A  54      -4.433   4.583   1.677  1.00  3.73           H  
ATOM    803  HA  LEU A  54      -2.654   4.940  -0.613  1.00  3.83           H  
ATOM    804 1HB  LEU A  54      -2.254   4.407   2.322  1.00  5.33           H  
ATOM    805 2HB  LEU A  54      -0.909   4.503   1.261  1.00  5.33           H  
ATOM    806  HG  LEU A  54      -2.892   6.777   1.948  1.00  5.33           H  
ATOM    807 1HD1 LEU A  54      -0.961   7.782   3.055  1.00  5.33           H  
ATOM    808 2HD1 LEU A  54      -1.333   6.166   3.681  1.00  5.33           H  
ATOM    809 3HD1 LEU A  54       0.033   6.396   2.571  1.00  5.33           H  
ATOM    810 1HD2 LEU A  54      -1.379   8.326   0.714  1.00  5.33           H  
ATOM    811 2HD2 LEU A  54      -0.384   6.978   0.214  1.00  5.33           H  
ATOM    812 3HD2 LEU A  54      -2.033   7.109  -0.373  1.00  5.33           H  
ATOM    813  N   ASP A  55      -3.679   2.058   0.085  1.00  3.57           N  
ATOM    814  CA  ASP A  55      -3.693   0.679  -0.381  1.00  4.02           C  
ATOM    815  C   ASP A  55      -4.639   0.619  -1.599  1.00  3.87           C  
ATOM    816  O   ASP A  55      -4.328   0.009  -2.629  1.00  4.12           O  
ATOM    817  CB  ASP A  55      -4.127  -0.279   0.725  1.00  5.45           C  
ATOM    818  CG  ASP A  55      -3.141  -0.297   1.894  1.00  5.45           C  
ATOM    819  OD1 ASP A  55      -1.941  -0.417   1.650  1.00  5.45           O  
ATOM    820  OD2 ASP A  55      -3.580  -0.224   3.017  1.00  5.45           O  
ATOM    821  H   ASP A  55      -4.533   2.414   0.511  1.00  4.28           H  
ATOM    822  HA  ASP A  55      -2.701   0.398  -0.714  1.00  4.82           H  
ATOM    823 1HB  ASP A  55      -5.105   0.031   1.104  1.00  6.54           H  
ATOM    824 2HB  ASP A  55      -4.232  -1.285   0.321  1.00  6.54           H  
ATOM    825  N   LEU A  56      -5.774   1.340  -1.479  1.00  3.68           N  
ATOM    826  CA  LEU A  56      -6.847   1.400  -2.474  1.00  3.90           C  
ATOM    827  C   LEU A  56      -6.410   1.988  -3.803  1.00  3.52           C  
ATOM    828  O   LEU A  56      -7.039   1.702  -4.828  1.00  3.91           O  
ATOM    829  CB  LEU A  56      -8.024   2.221  -1.956  1.00  5.37           C  
ATOM    830  CG  LEU A  56      -9.393   2.133  -2.689  1.00  5.37           C  
ATOM    831  CD1 LEU A  56      -9.948   0.710  -2.660  1.00  5.37           C  
ATOM    832  CD2 LEU A  56     -10.333   3.119  -2.010  1.00  5.37           C  
ATOM    833  H   LEU A  56      -5.950   1.812  -0.590  1.00  4.42           H  
ATOM    834  HA  LEU A  56      -7.170   0.380  -2.652  1.00  4.68           H  
ATOM    835 1HB  LEU A  56      -8.170   2.013  -0.896  1.00  6.44           H  
ATOM    836 2HB  LEU A  56      -7.732   3.246  -2.077  1.00  6.44           H  
ATOM    837  HG  LEU A  56      -9.279   2.401  -3.721  1.00  6.44           H  
ATOM    838 1HD1 LEU A  56     -10.908   0.686  -3.177  1.00  6.44           H  
ATOM    839 2HD1 LEU A  56      -9.270   0.034  -3.157  1.00  6.44           H  
ATOM    840 3HD1 LEU A  56     -10.084   0.395  -1.626  1.00  6.44           H  
ATOM    841 1HD2 LEU A  56     -11.305   3.108  -2.505  1.00  6.44           H  
ATOM    842 2HD2 LEU A  56     -10.454   2.846  -0.962  1.00  6.44           H  
ATOM    843 3HD2 LEU A  56      -9.911   4.127  -2.065  1.00  6.44           H  
ATOM    844  N   TYR A  57      -5.340   2.788  -3.805  1.00  2.99           N  
ATOM    845  CA  TYR A  57      -4.803   3.414  -5.003  1.00  2.89           C  
ATOM    846  C   TYR A  57      -4.654   2.454  -6.184  1.00  2.80           C  
ATOM    847  O   TYR A  57      -4.690   2.892  -7.347  1.00  3.07           O  
ATOM    848  CB  TYR A  57      -3.457   4.052  -4.737  1.00  4.09           C  
ATOM    849  CG  TYR A  57      -2.314   3.112  -4.764  1.00  4.09           C  
ATOM    850  CD1 TYR A  57      -1.619   2.874  -5.950  1.00  4.09           C  
ATOM    851  CD2 TYR A  57      -1.943   2.512  -3.637  1.00  4.09           C  
ATOM    852  CE1 TYR A  57      -0.547   2.028  -5.950  1.00  4.09           C  
ATOM    853  CE2 TYR A  57      -0.882   1.673  -3.623  1.00  4.09           C  
ATOM    854  CZ  TYR A  57      -0.173   1.426  -4.768  1.00  4.09           C  
ATOM    855  OH  TYR A  57       0.914   0.580  -4.737  1.00  4.09           O  
ATOM    856  H   TYR A  57      -4.926   3.064  -2.910  1.00  3.59           H  
ATOM    857  HA  TYR A  57      -5.462   4.195  -5.287  1.00  3.47           H  
ATOM    858 1HB  TYR A  57      -3.284   4.829  -5.452  1.00  4.91           H  
ATOM    859 2HB  TYR A  57      -3.480   4.522  -3.752  1.00  4.91           H  
ATOM    860  HD1 TYR A  57      -1.920   3.359  -6.873  1.00  4.91           H  
ATOM    861  HD2 TYR A  57      -2.491   2.707  -2.742  1.00  4.91           H  
ATOM    862  HE1 TYR A  57       0.005   1.841  -6.868  1.00  4.91           H  
ATOM    863  HE2 TYR A  57      -0.599   1.205  -2.691  1.00  4.91           H  
ATOM    864  HH  TYR A  57       1.035   0.250  -3.836  1.00  4.91           H  
ATOM    865  N   THR A  58      -4.530   1.138  -5.928  1.00  2.73           N  
ATOM    866  CA  THR A  58      -4.350   0.181  -7.019  1.00  3.02           C  
ATOM    867  C   THR A  58      -5.632   0.062  -7.867  1.00  3.29           C  
ATOM    868  O   THR A  58      -5.603  -0.449  -8.991  1.00  3.49           O  
ATOM    869  CB  THR A  58      -3.971  -1.210  -6.482  1.00  4.12           C  
ATOM    870  OG1 THR A  58      -5.032  -1.715  -5.660  1.00  4.12           O  
ATOM    871  CG2 THR A  58      -2.707  -1.092  -5.638  1.00  4.12           C  
ATOM    872  H   THR A  58      -4.537   0.801  -4.954  1.00  3.28           H  
ATOM    873  HA  THR A  58      -3.546   0.538  -7.661  1.00  3.62           H  
ATOM    874  HB  THR A  58      -3.803  -1.890  -7.314  1.00  4.94           H  
ATOM    875  HG1 THR A  58      -4.871  -2.645  -5.470  1.00  4.94           H  
ATOM    876 1HG2 THR A  58      -2.432  -2.071  -5.253  1.00  4.94           H  
ATOM    877 2HG2 THR A  58      -1.897  -0.705  -6.252  1.00  4.94           H  
ATOM    878 3HG2 THR A  58      -2.878  -0.417  -4.804  1.00  4.94           H  
ATOM    879  N   ARG A  59      -6.749   0.557  -7.324  1.00  3.53           N  
ATOM    880  CA  ARG A  59      -8.055   0.600  -7.968  1.00  4.12           C  
ATOM    881  C   ARG A  59      -8.447   2.048  -8.319  1.00  4.14           C  
ATOM    882  O   ARG A  59      -9.127   2.284  -9.320  1.00  4.60           O  
ATOM    883  CB  ARG A  59      -9.108  -0.006  -7.055  1.00  5.54           C  
ATOM    884  CG  ARG A  59      -8.960  -1.503  -6.821  1.00  5.54           C  
ATOM    885  CD  ARG A  59      -9.914  -2.001  -5.803  1.00  5.54           C  
ATOM    886  NE  ARG A  59     -11.301  -1.856  -6.226  1.00  5.54           N  
ATOM    887  CZ  ARG A  59     -12.378  -1.996  -5.420  1.00  5.54           C  
ATOM    888  NH1 ARG A  59     -12.226  -2.289  -4.141  1.00  5.54           N  
ATOM    889  NH2 ARG A  59     -13.593  -1.837  -5.920  1.00  5.54           N  
ATOM    890  H   ARG A  59      -6.669   0.925  -6.384  1.00  4.24           H  
ATOM    891  HA  ARG A  59      -8.009   0.017  -8.887  1.00  4.94           H  
ATOM    892 1HB  ARG A  59      -9.066   0.489  -6.082  1.00  6.65           H  
ATOM    893 2HB  ARG A  59     -10.095   0.178  -7.471  1.00  6.65           H  
ATOM    894 1HG  ARG A  59      -9.138  -2.032  -7.754  1.00  6.65           H  
ATOM    895 2HG  ARG A  59      -7.946  -1.713  -6.472  1.00  6.65           H  
ATOM    896 1HD  ARG A  59      -9.719  -3.057  -5.621  1.00  6.65           H  
ATOM    897 2HD  ARG A  59      -9.772  -1.445  -4.889  1.00  6.65           H  
ATOM    898  HE  ARG A  59     -11.471  -1.636  -7.200  1.00  6.65           H  
ATOM    899 1HH1 ARG A  59     -11.304  -2.418  -3.753  1.00  6.65           H  
ATOM    900 2HH1 ARG A  59     -13.036  -2.392  -3.546  1.00  6.65           H  
ATOM    901 1HH2 ARG A  59     -13.711  -1.613  -6.900  1.00  6.65           H  
ATOM    902 2HH2 ARG A  59     -14.404  -1.941  -5.329  1.00  6.65           H  
ATOM    903  N   LEU A  60      -8.010   3.008  -7.481  1.00  3.86           N  
ATOM    904  CA  LEU A  60      -8.316   4.443  -7.659  1.00  4.18           C  
ATOM    905  C   LEU A  60      -7.630   5.019  -8.896  1.00  3.95           C  
ATOM    906  O   LEU A  60      -8.158   5.921  -9.561  1.00  4.40           O  
ATOM    907  CB  LEU A  60      -7.803   5.288  -6.483  1.00  5.72           C  
ATOM    908  CG  LEU A  60      -8.439   5.080  -5.069  1.00  5.72           C  
ATOM    909  CD1 LEU A  60      -7.621   5.848  -4.006  1.00  5.72           C  
ATOM    910  CD2 LEU A  60      -9.883   5.586  -5.052  1.00  5.72           C  
ATOM    911  H   LEU A  60      -7.481   2.698  -6.667  1.00  4.63           H  
ATOM    912  HA  LEU A  60      -9.391   4.562  -7.776  1.00  5.02           H  
ATOM    913 1HB  LEU A  60      -6.759   5.220  -6.454  1.00  6.86           H  
ATOM    914 2HB  LEU A  60      -7.998   6.285  -6.744  1.00  6.86           H  
ATOM    915  HG  LEU A  60      -8.417   4.042  -4.830  1.00  6.86           H  
ATOM    916 1HD1 LEU A  60      -8.072   5.694  -3.023  1.00  6.86           H  
ATOM    917 2HD1 LEU A  60      -6.601   5.508  -3.969  1.00  6.86           H  
ATOM    918 3HD1 LEU A  60      -7.620   6.897  -4.246  1.00  6.86           H  
ATOM    919 1HD2 LEU A  60     -10.315   5.435  -4.066  1.00  6.86           H  
ATOM    920 2HD2 LEU A  60      -9.909   6.638  -5.278  1.00  6.86           H  
ATOM    921 3HD2 LEU A  60     -10.482   5.050  -5.784  1.00  6.86           H  
ATOM    922  N   GLY A  61      -6.423   4.514  -9.189  1.00  3.49           N  
ATOM    923  CA  GLY A  61      -5.621   5.012 -10.298  1.00  3.57           C  
ATOM    924  C   GLY A  61      -4.456   5.847  -9.776  1.00  3.60           C  
ATOM    925  O   GLY A  61      -4.034   6.814 -10.414  1.00  4.06           O  
ATOM    926  H   GLY A  61      -6.025   3.787  -8.594  1.00  4.19           H  
ATOM    927 1HA  GLY A  61      -5.244   4.169 -10.876  1.00  4.28           H  
ATOM    928 2HA  GLY A  61      -6.241   5.611 -10.961  1.00  4.28           H  
ATOM    929  N   GLY A  62      -3.941   5.473  -8.604  1.00  3.47           N  
ATOM    930  CA  GLY A  62      -2.857   6.207  -7.975  1.00  3.79           C  
ATOM    931  C   GLY A  62      -3.455   7.343  -7.172  1.00  3.35           C  
ATOM    932  O   GLY A  62      -4.670   7.383  -6.971  1.00  3.24           O  
ATOM    933  H   GLY A  62      -4.310   4.639  -8.150  1.00  4.16           H  
ATOM    934 1HA  GLY A  62      -2.274   5.554  -7.336  1.00  4.55           H  
ATOM    935 2HA  GLY A  62      -2.187   6.602  -8.736  1.00  4.55           H  
ATOM    936  N   MET A  63      -2.603   8.203  -6.629  1.00  3.46           N  
ATOM    937  CA  MET A  63      -3.051   9.325  -5.818  1.00  3.29           C  
ATOM    938  C   MET A  63      -2.085  10.476  -5.995  1.00  3.25           C  
ATOM    939  O   MET A  63      -0.927  10.267  -6.359  1.00  3.73           O  
ATOM    940  CB  MET A  63      -3.152   8.978  -4.337  1.00  4.68           C  
ATOM    941  CG  MET A  63      -4.112   7.874  -3.972  1.00  4.68           C  
ATOM    942  SD  MET A  63      -4.259   7.666  -2.213  1.00  4.68           S  
ATOM    943  CE  MET A  63      -5.399   8.998  -1.802  1.00  4.68           C  
ATOM    944  H   MET A  63      -1.616   8.122  -6.835  1.00  4.15           H  
ATOM    945  HA  MET A  63      -4.027   9.653  -6.176  1.00  3.95           H  
ATOM    946 1HB  MET A  63      -2.177   8.684  -3.981  1.00  5.62           H  
ATOM    947 2HB  MET A  63      -3.437   9.871  -3.792  1.00  5.62           H  
ATOM    948 1HG  MET A  63      -5.098   8.096  -4.386  1.00  5.62           H  
ATOM    949 2HG  MET A  63      -3.783   6.945  -4.393  1.00  5.62           H  
ATOM    950 1HE  MET A  63      -5.596   9.002  -0.726  1.00  5.62           H  
ATOM    951 2HE  MET A  63      -4.988   9.954  -2.092  1.00  5.62           H  
ATOM    952 3HE  MET A  63      -6.329   8.843  -2.334  1.00  5.62           H  
ATOM    953  N   VAL A  64      -2.544  11.687  -5.715  1.00  3.02           N  
ATOM    954  CA  VAL A  64      -1.668  12.842  -5.779  1.00  3.05           C  
ATOM    955  C   VAL A  64      -1.495  13.437  -4.392  1.00  3.00           C  
ATOM    956  O   VAL A  64      -2.487  13.829  -3.761  1.00  3.28           O  
ATOM    957  CB  VAL A  64      -2.260  13.889  -6.741  1.00  4.26           C  
ATOM    958  CG1 VAL A  64      -1.370  15.126  -6.809  1.00  4.26           C  
ATOM    959  CG2 VAL A  64      -2.434  13.265  -8.119  1.00  4.26           C  
ATOM    960  H   VAL A  64      -3.507  11.798  -5.430  1.00  3.62           H  
ATOM    961  HA  VAL A  64      -0.690  12.529  -6.149  1.00  3.66           H  
ATOM    962  HB  VAL A  64      -3.216  14.195  -6.372  1.00  5.11           H  
ATOM    963 1HG1 VAL A  64      -1.818  15.856  -7.483  1.00  5.11           H  
ATOM    964 2HG1 VAL A  64      -1.267  15.570  -5.822  1.00  5.11           H  
ATOM    965 3HG1 VAL A  64      -0.386  14.845  -7.182  1.00  5.11           H  
ATOM    966 1HG2 VAL A  64      -2.869  13.996  -8.798  1.00  5.11           H  
ATOM    967 2HG2 VAL A  64      -1.463  12.949  -8.498  1.00  5.11           H  
ATOM    968 3HG2 VAL A  64      -3.093  12.400  -8.057  1.00  5.11           H  
ATOM    969  N   TRP A  65      -0.248  13.438  -3.916  1.00  3.16           N  
ATOM    970  CA  TRP A  65       0.084  13.902  -2.573  1.00  3.44           C  
ATOM    971  C   TRP A  65       1.549  14.226  -2.335  1.00  3.31           C  
ATOM    972  O   TRP A  65       2.428  13.893  -3.135  1.00  3.43           O  
ATOM    973  CB  TRP A  65      -0.385  12.899  -1.527  1.00  4.71           C  
ATOM    974  CG  TRP A  65       0.111  11.500  -1.661  1.00  4.71           C  
ATOM    975  CD1 TRP A  65      -0.489  10.547  -2.398  1.00  4.71           C  
ATOM    976  CD2 TRP A  65       1.266  10.859  -1.046  1.00  4.71           C  
ATOM    977  NE1 TRP A  65       0.186   9.368  -2.294  1.00  4.71           N  
ATOM    978  CE2 TRP A  65       1.255   9.537  -1.464  1.00  4.71           C  
ATOM    979  CE3 TRP A  65       2.285  11.294  -0.185  1.00  4.71           C  
ATOM    980  CZ2 TRP A  65       2.213   8.633  -1.051  1.00  4.71           C  
ATOM    981  CZ3 TRP A  65       3.234  10.390   0.240  1.00  4.71           C  
ATOM    982  CH2 TRP A  65       3.199   9.089  -0.180  1.00  4.71           C  
ATOM    983  H   TRP A  65       0.493  13.093  -4.516  1.00  3.79           H  
ATOM    984  HA  TRP A  65      -0.475  14.822  -2.398  1.00  4.13           H  
ATOM    985 1HB  TRP A  65      -0.095  13.255  -0.554  1.00  5.65           H  
ATOM    986 2HB  TRP A  65      -1.443  12.876  -1.538  1.00  5.65           H  
ATOM    987  HD1 TRP A  65      -1.382  10.707  -2.980  1.00  5.65           H  
ATOM    988  HE1 TRP A  65      -0.068   8.504  -2.756  1.00  5.65           H  
ATOM    989  HE3 TRP A  65       2.322  12.320   0.145  1.00  5.65           H  
ATOM    990  HZ2 TRP A  65       2.211   7.608  -1.384  1.00  5.65           H  
ATOM    991  HZ3 TRP A  65       4.012  10.742   0.912  1.00  5.65           H  
ATOM    992  HH2 TRP A  65       3.966   8.399   0.168  1.00  5.65           H  
ATOM    993  N   ARG A  66       1.780  14.880  -1.202  1.00  3.51           N  
ATOM    994  CA  ARG A  66       3.097  15.221  -0.682  1.00  3.62           C  
ATOM    995  C   ARG A  66       3.072  14.922   0.806  1.00  3.97           C  
ATOM    996  O   ARG A  66       1.989  14.813   1.379  1.00  4.48           O  
ATOM    997  CB  ARG A  66       3.406  16.695  -0.889  1.00  5.02           C  
ATOM    998  CG  ARG A  66       2.485  17.641  -0.108  1.00  5.02           C  
ATOM    999  CD  ARG A  66       2.870  19.064  -0.252  1.00  5.02           C  
ATOM   1000  NE  ARG A  66       1.980  19.928   0.523  1.00  5.02           N  
ATOM   1001  CZ  ARG A  66       2.126  20.192   1.848  1.00  5.02           C  
ATOM   1002  NH1 ARG A  66       3.128  19.654   2.519  1.00  5.02           N  
ATOM   1003  NH2 ARG A  66       1.261  20.980   2.463  1.00  5.02           N  
ATOM   1004  H   ARG A  66       0.959  15.130  -0.641  1.00  4.21           H  
ATOM   1005  HA  ARG A  66       3.856  14.604  -1.166  1.00  4.34           H  
ATOM   1006 1HB  ARG A  66       4.432  16.902  -0.588  1.00  6.02           H  
ATOM   1007 2HB  ARG A  66       3.316  16.940  -1.947  1.00  6.02           H  
ATOM   1008 1HG  ARG A  66       1.461  17.525  -0.469  1.00  6.02           H  
ATOM   1009 2HG  ARG A  66       2.513  17.397   0.952  1.00  6.02           H  
ATOM   1010 1HD  ARG A  66       3.894  19.214   0.084  1.00  6.02           H  
ATOM   1011 2HD  ARG A  66       2.791  19.351  -1.301  1.00  6.02           H  
ATOM   1012  HE  ARG A  66       1.199  20.354   0.038  1.00  6.02           H  
ATOM   1013 1HH1 ARG A  66       3.785  19.051   2.062  1.00  6.02           H  
ATOM   1014 2HH1 ARG A  66       3.266  19.817   3.531  1.00  6.02           H  
ATOM   1015 1HH2 ARG A  66       0.494  21.388   1.951  1.00  6.02           H  
ATOM   1016 2HH2 ARG A  66       1.362  21.161   3.456  1.00  6.02           H  
ATOM   1017  N   ALA A  67       4.220  14.844   1.466  1.00  4.07           N  
ATOM   1018  CA  ALA A  67       4.144  14.602   2.900  1.00  4.64           C  
ATOM   1019  C   ALA A  67       5.077  15.508   3.684  1.00  4.84           C  
ATOM   1020  O   ALA A  67       6.146  15.910   3.211  1.00  4.93           O  
ATOM   1021  CB  ALA A  67       4.441  13.136   3.197  1.00  6.27           C  
ATOM   1022  H   ALA A  67       5.113  14.938   0.997  1.00  4.88           H  
ATOM   1023  HA  ALA A  67       3.136  14.833   3.233  1.00  5.57           H  
ATOM   1024 1HB  ALA A  67       4.347  12.958   4.270  1.00  7.52           H  
ATOM   1025 2HB  ALA A  67       3.732  12.514   2.663  1.00  7.52           H  
ATOM   1026 3HB  ALA A  67       5.451  12.897   2.877  1.00  7.52           H  
ATOM   1027  N   ASP A  68       4.629  15.815   4.894  1.00  5.23           N  
ATOM   1028  CA  ASP A  68       5.323  16.626   5.871  1.00  5.66           C  
ATOM   1029  C   ASP A  68       6.160  15.760   6.790  1.00  5.89           C  
ATOM   1030  O   ASP A  68       5.636  14.956   7.576  1.00  6.33           O  
ATOM   1031  CB  ASP A  68       4.327  17.446   6.706  1.00  7.76           C  
ATOM   1032  CG  ASP A  68       3.623  18.610   5.928  1.00  7.76           C  
ATOM   1033  OD1 ASP A  68       4.164  19.100   4.954  1.00  7.76           O  
ATOM   1034  OD2 ASP A  68       2.551  18.991   6.328  1.00  7.76           O  
ATOM   1035  H   ASP A  68       3.735  15.407   5.161  1.00  6.28           H  
ATOM   1036  HA  ASP A  68       5.985  17.313   5.344  1.00  6.79           H  
ATOM   1037 1HB  ASP A  68       3.554  16.778   7.087  1.00  9.31           H  
ATOM   1038 2HB  ASP A  68       4.845  17.867   7.577  1.00  9.31           H  
ATOM   1039  N   ALA A  69       7.480  15.930   6.691  1.00  5.93           N  
ATOM   1040  CA  ALA A  69       8.447  15.168   7.480  1.00  6.55           C  
ATOM   1041  C   ALA A  69       8.250  15.392   8.976  1.00  7.00           C  
ATOM   1042  O   ALA A  69       8.483  14.486   9.777  1.00  7.32           O  
ATOM   1043  CB  ALA A  69       9.863  15.553   7.088  1.00  8.92           C  
ATOM   1044  H   ALA A  69       7.821  16.601   6.013  1.00  7.12           H  
ATOM   1045  HA  ALA A  69       8.294  14.109   7.274  1.00  7.86           H  
ATOM   1046 1HB  ALA A  69      10.572  14.960   7.666  1.00 10.70           H  
ATOM   1047 2HB  ALA A  69      10.009  15.362   6.026  1.00 10.70           H  
ATOM   1048 3HB  ALA A  69      10.024  16.611   7.294  1.00 10.70           H  
ATOM   1049  N   SER A  70       7.849  16.610   9.337  1.00  7.27           N  
ATOM   1050  CA  SER A  70       7.617  17.005  10.716  1.00  7.98           C  
ATOM   1051  C   SER A  70       6.716  18.241  10.724  1.00  8.73           C  
ATOM   1052  O   SER A  70       5.713  18.274  11.440  1.00  9.37           O  
ATOM   1053  OXT SER A  70       6.766  18.978   9.735  1.00 11.97           O  
ATOM   1054  CB  SER A  70       8.944  17.295  11.407  1.00 10.35           C  
ATOM   1055  OG  SER A  70       8.758  17.707  12.740  1.00 10.35           O  
ATOM   1056  H   SER A  70       7.713  17.315   8.630  1.00  8.72           H  
ATOM   1057  HA  SER A  70       7.106  16.192  11.237  1.00  9.58           H  
ATOM   1058 1HB  SER A  70       9.563  16.395  11.389  1.00 12.42           H  
ATOM   1059 2HB  SER A  70       9.478  18.068  10.856  1.00 12.42           H  
ATOM   1060  HG  SER A  70       9.634  17.869  13.088  1.00 12.42           H  
TER    1061
ENDMDL

