REMARK ID 643930 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      11.810   5.220   1.705  1.00  2.93           N  
ATOM      2  CA  ASP A   1      11.241   3.900   1.456  1.00  2.93           C  
ATOM      3  C   ASP A   1      11.999   3.171   0.362  1.00  2.93           C  
ATOM      4  O   ASP A   1      12.432   3.776  -0.620  1.00  2.93           O  
ATOM      5  CB  ASP A   1       9.771   4.003   1.037  1.00  2.93           C  
ATOM      6  CG  ASP A   1       8.828   4.464   2.153  1.00  2.93           C  
ATOM      7  OD1 ASP A   1       9.186   4.361   3.307  1.00  2.93           O  
ATOM      8  OD2 ASP A   1       7.749   4.908   1.831  1.00  2.93           O  
ATOM      9 1H   ASP A   1      11.852   5.390   2.699  1.00  2.93           H  
ATOM     10 2H   ASP A   1      12.740   5.258   1.317  1.00  2.93           H  
ATOM     11 3H   ASP A   1      11.233   5.924   1.266  1.00  2.93           H  
ATOM     12  HA  ASP A   1      11.310   3.313   2.373  1.00  2.93           H  
ATOM     13 1HB  ASP A   1       9.686   4.703   0.202  1.00  2.93           H  
ATOM     14 2HB  ASP A   1       9.436   3.027   0.672  1.00  2.93           H  
ATOM     15  N   LEU A   2      12.146   1.864   0.519  1.00  2.68           N  
ATOM     16  CA  LEU A   2      12.806   1.068  -0.507  1.00  2.68           C  
ATOM     17  C   LEU A   2      11.793   0.691  -1.572  1.00  2.68           C  
ATOM     18  O   LEU A   2      10.622   0.479  -1.253  1.00  2.68           O  
ATOM     19  CB  LEU A   2      13.375  -0.234   0.064  1.00  2.68           C  
ATOM     20  CG  LEU A   2      14.420  -0.160   1.150  1.00  2.68           C  
ATOM     21  CD1 LEU A   2      14.739  -1.602   1.586  1.00  2.68           C  
ATOM     22  CD2 LEU A   2      15.651   0.548   0.615  1.00  2.68           C  
ATOM     23  H   LEU A   2      11.786   1.406   1.346  1.00  2.68           H  
ATOM     24  HA  LEU A   2      13.603   1.655  -0.965  1.00  2.68           H  
ATOM     25 1HB  LEU A   2      12.551  -0.847   0.429  1.00  2.68           H  
ATOM     26 2HB  LEU A   2      13.849  -0.753  -0.757  1.00  2.68           H  
ATOM     27  HG  LEU A   2      14.037   0.382   2.013  1.00  2.68           H  
ATOM     28 1HD1 LEU A   2      15.497  -1.597   2.374  1.00  2.68           H  
ATOM     29 2HD1 LEU A   2      13.831  -2.080   1.963  1.00  2.68           H  
ATOM     30 3HD1 LEU A   2      15.102  -2.160   0.737  1.00  2.68           H  
ATOM     31 1HD2 LEU A   2      16.415   0.588   1.395  1.00  2.68           H  
ATOM     32 2HD2 LEU A   2      16.036   0.009  -0.244  1.00  2.68           H  
ATOM     33 3HD2 LEU A   2      15.385   1.564   0.314  1.00  2.68           H  
ATOM     34  N   LYS A   3      12.237   0.570  -2.819  1.00  2.47           N  
ATOM     35  CA  LYS A   3      11.371   0.104  -3.899  1.00  2.47           C  
ATOM     36  C   LYS A   3      11.953  -1.124  -4.573  1.00  2.47           C  
ATOM     37  O   LYS A   3      13.170  -1.307  -4.598  1.00  2.47           O  
ATOM     38  CB  LYS A   3      11.103   1.218  -4.916  1.00  2.47           C  
ATOM     39  CG  LYS A   3      10.378   2.441  -4.331  1.00  2.47           C  
ATOM     40  CD  LYS A   3       8.943   2.054  -3.931  1.00  2.47           C  
ATOM     41  CE  LYS A   3       8.138   3.229  -3.409  1.00  2.47           C  
ATOM     42  NZ  LYS A   3       6.773   2.799  -2.966  1.00  2.47           N  
ATOM     43  H   LYS A   3      13.202   0.791  -3.020  1.00  2.47           H  
ATOM     44  HA  LYS A   3      10.414  -0.180  -3.473  1.00  2.47           H  
ATOM     45 1HB  LYS A   3      12.047   1.558  -5.341  1.00  2.47           H  
ATOM     46 2HB  LYS A   3      10.498   0.822  -5.733  1.00  2.47           H  
ATOM     47 1HG  LYS A   3      10.909   2.814  -3.453  1.00  2.47           H  
ATOM     48 2HG  LYS A   3      10.339   3.235  -5.075  1.00  2.47           H  
ATOM     49 1HD  LYS A   3       8.426   1.627  -4.791  1.00  2.47           H  
ATOM     50 2HD  LYS A   3       8.982   1.298  -3.148  1.00  2.47           H  
ATOM     51 1HE  LYS A   3       8.662   3.674  -2.562  1.00  2.47           H  
ATOM     52 2HE  LYS A   3       8.037   3.975  -4.196  1.00  2.47           H  
ATOM     53 1HZ  LYS A   3       6.258   3.595  -2.620  1.00  2.47           H  
ATOM     54 2HZ  LYS A   3       6.277   2.386  -3.746  1.00  2.47           H  
ATOM     55 3HZ  LYS A   3       6.863   2.109  -2.227  1.00  2.47           H  
ATOM     56  N   CYS A   4      11.078  -1.969  -5.110  1.00  2.32           N  
ATOM     57  CA  CYS A   4      11.491  -3.186  -5.795  1.00  2.32           C  
ATOM     58  C   CYS A   4      11.808  -2.984  -7.275  1.00  2.32           C  
ATOM     59  O   CYS A   4      10.911  -2.666  -8.053  1.00  2.32           O  
ATOM     60  CB  CYS A   4      10.384  -4.220  -5.746  1.00  2.32           C  
ATOM     61  SG  CYS A   4       9.988  -4.907  -4.129  1.00  2.32           S  
ATOM     62  H   CYS A   4      10.092  -1.749  -5.047  1.00  2.32           H  
ATOM     63  HA  CYS A   4      12.357  -3.579  -5.275  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       9.478  -3.782  -6.161  1.00  2.32           H  
ATOM     65 2HB  CYS A   4      10.674  -5.026  -6.385  1.00  2.32           H  
ATOM     66  N   PRO A   5      13.025  -3.290  -7.761  1.00  2.23           N  
ATOM     67  CA  PRO A   5      13.426  -3.153  -9.153  1.00  2.23           C  
ATOM     68  C   PRO A   5      12.976  -4.336 -10.006  1.00  2.23           C  
ATOM     69  O   PRO A   5      13.803  -4.955 -10.676  1.00  2.23           O  
ATOM     70  CB  PRO A   5      14.947  -3.119  -9.035  1.00  2.23           C  
ATOM     71  CG  PRO A   5      15.230  -4.041  -7.870  1.00  2.23           C  
ATOM     72  CD  PRO A   5      14.094  -3.796  -6.891  1.00  2.23           C  
ATOM     73  HA  PRO A   5      13.031  -2.204  -9.553  1.00  2.23           H  
ATOM     74 1HB  PRO A   5      15.408  -3.466  -9.972  1.00  2.23           H  
ATOM     75 2HB  PRO A   5      15.295  -2.093  -8.860  1.00  2.23           H  
ATOM     76 1HG  PRO A   5      15.274  -5.085  -8.204  1.00  2.23           H  
ATOM     77 2HG  PRO A   5      16.218  -3.816  -7.430  1.00  2.23           H  
ATOM     78 1HD  PRO A   5      13.820  -4.758  -6.441  1.00  2.23           H  
ATOM     79 2HD  PRO A   5      14.392  -3.043  -6.146  1.00  2.23           H  
ATOM     80  N   THR A   6      11.691  -4.665  -9.976  1.00  2.19           N  
ATOM     81  CA  THR A   6      11.220  -5.811 -10.753  1.00  2.19           C  
ATOM     82  C   THR A   6       9.769  -5.582 -11.220  1.00  2.19           C  
ATOM     83  O   THR A   6       8.946  -5.055 -10.454  1.00  2.19           O  
ATOM     84  CB  THR A   6      11.315  -7.089  -9.876  1.00  2.19           C  
ATOM     85  OG1 THR A   6      11.063  -8.265 -10.625  1.00  2.19           O  
ATOM     86  CG2 THR A   6      10.298  -7.016  -8.841  1.00  2.19           C  
ATOM     87  H   THR A   6      11.056  -4.091  -9.422  1.00  2.19           H  
ATOM     88  HA  THR A   6      11.878  -5.920 -11.610  1.00  2.19           H  
ATOM     89  HB  THR A   6      12.292  -7.148  -9.415  1.00  2.19           H  
ATOM     90  HG1 THR A   6      10.134  -8.273 -10.876  1.00  2.19           H  
ATOM     91 1HG2 THR A   6      10.347  -7.900  -8.199  1.00  2.19           H  
ATOM     92 2HG2 THR A   6      10.481  -6.130  -8.269  1.00  2.19           H  
ATOM     93 3HG2 THR A   6       9.318  -6.962  -9.307  1.00  2.19           H  
ATOM     94  N   PRO A   7       9.371  -6.100 -12.394  1.00  2.17           N  
ATOM     95  CA  PRO A   7       8.047  -5.979 -12.969  1.00  2.17           C  
ATOM     96  C   PRO A   7       7.006  -6.838 -12.271  1.00  2.17           C  
ATOM     97  O   PRO A   7       6.577  -7.880 -12.790  1.00  2.17           O  
ATOM     98  CB  PRO A   7       8.280  -6.384 -14.429  1.00  2.17           C  
ATOM     99  CG  PRO A   7       9.426  -7.348 -14.381  1.00  2.17           C  
ATOM    100  CD  PRO A   7      10.335  -6.796 -13.298  1.00  2.17           C  
ATOM    101  HA  PRO A   7       7.744  -4.922 -12.922  1.00  2.17           H  
ATOM    102 1HB  PRO A   7       7.366  -6.832 -14.843  1.00  2.17           H  
ATOM    103 2HB  PRO A   7       8.498  -5.491 -15.034  1.00  2.17           H  
ATOM    104 1HG  PRO A   7       9.053  -8.355 -14.165  1.00  2.17           H  
ATOM    105 2HG  PRO A   7       9.923  -7.403 -15.364  1.00  2.17           H  
ATOM    106 1HD  PRO A   7      10.842  -7.613 -12.833  1.00  2.17           H  
ATOM    107 2HD  PRO A   7      11.037  -6.073 -13.740  1.00  2.17           H  
ATOM    108  N   GLY A   8       6.596  -6.369 -11.095  1.00  2.16           N  
ATOM    109  CA  GLY A   8       5.624  -7.068 -10.266  1.00  2.16           C  
ATOM    110  C   GLY A   8       5.728  -6.828  -8.759  1.00  2.16           C  
ATOM    111  O   GLY A   8       4.837  -7.271  -8.032  1.00  2.16           O  
ATOM    112  H   GLY A   8       7.028  -5.511 -10.757  1.00  2.16           H  
ATOM    113 1HA  GLY A   8       4.622  -6.796 -10.598  1.00  2.16           H  
ATOM    114 2HA  GLY A   8       5.728  -8.134 -10.444  1.00  2.16           H  
ATOM    115  N   CYS A   9       6.771  -6.146  -8.282  1.00  2.15           N  
ATOM    116  CA  CYS A   9       6.839  -5.822  -6.847  1.00  2.15           C  
ATOM    117  C   CYS A   9       6.675  -4.328  -6.599  1.00  2.15           C  
ATOM    118  O   CYS A   9       7.181  -3.491  -7.341  1.00  2.15           O  
ATOM    119  CB  CYS A   9       8.062  -6.391  -6.146  1.00  2.15           C  
ATOM    120  SG  CYS A   9       8.185  -5.904  -4.360  1.00  2.15           S  
ATOM    121  H   CYS A   9       7.504  -5.818  -8.916  1.00  2.15           H  
ATOM    122  HA  CYS A   9       5.995  -6.289  -6.358  1.00  2.15           H  
ATOM    123 1HB  CYS A   9       8.006  -7.468  -6.175  1.00  2.15           H  
ATOM    124 2HB  CYS A   9       8.906  -6.142  -6.660  1.00  2.15           H  
ATOM    125  N   ASP A  10       5.922  -4.014  -5.551  1.00  2.12           N  
ATOM    126  CA  ASP A  10       5.529  -2.656  -5.184  1.00  2.12           C  
ATOM    127  C   ASP A  10       6.393  -1.982  -4.102  1.00  2.12           C  
ATOM    128  O   ASP A  10       6.052  -0.898  -3.623  1.00  2.12           O  
ATOM    129  CB  ASP A  10       4.100  -2.731  -4.646  1.00  2.12           C  
ATOM    130  CG  ASP A  10       3.079  -3.212  -5.690  1.00  2.12           C  
ATOM    131  OD1 ASP A  10       3.087  -2.717  -6.789  1.00  2.12           O  
ATOM    132  OD2 ASP A  10       2.328  -4.125  -5.369  1.00  2.12           O  
ATOM    133  H   ASP A  10       5.574  -4.775  -4.985  1.00  2.12           H  
ATOM    134  HA  ASP A  10       5.559  -2.039  -6.083  1.00  2.12           H  
ATOM    135 1HB  ASP A  10       4.073  -3.405  -3.787  1.00  2.12           H  
ATOM    136 2HB  ASP A  10       3.797  -1.745  -4.295  1.00  2.12           H  
ATOM    137  N   GLY A  11       7.499  -2.602  -3.714  1.00  2.11           N  
ATOM    138  CA  GLY A  11       8.318  -2.047  -2.628  1.00  2.11           C  
ATOM    139  C   GLY A  11       7.916  -2.670  -1.297  1.00  2.11           C  
ATOM    140  O   GLY A  11       7.501  -1.978  -0.366  1.00  2.11           O  
ATOM    141  H   GLY A  11       7.756  -3.475  -4.157  1.00  2.11           H  
ATOM    142 1HA  GLY A  11       9.370  -2.255  -2.815  1.00  2.11           H  
ATOM    143 2HA  GLY A  11       8.202  -0.968  -2.581  1.00  2.11           H  
ATOM    144  N   SER A  12       7.975  -3.993  -1.251  1.00  2.13           N  
ATOM    145  CA  SER A  12       7.547  -4.797  -0.119  1.00  2.13           C  
ATOM    146  C   SER A  12       8.702  -5.150   0.840  1.00  2.13           C  
ATOM    147  O   SER A  12       9.768  -4.523   0.848  1.00  2.13           O  
ATOM    148  CB  SER A  12       6.865  -6.055  -0.648  1.00  2.13           C  
ATOM    149  OG  SER A  12       6.251  -6.778   0.386  1.00  2.13           O  
ATOM    150  H   SER A  12       8.341  -4.475  -2.062  1.00  2.13           H  
ATOM    151  HA  SER A  12       6.810  -4.222   0.445  1.00  2.13           H  
ATOM    152 1HB  SER A  12       6.120  -5.777  -1.395  1.00  2.13           H  
ATOM    153 2HB  SER A  12       7.603  -6.681  -1.148  1.00  2.13           H  
ATOM    154  HG  SER A  12       5.820  -7.528  -0.038  1.00  2.13           H  
ATOM    155  N   GLY A  13       8.449  -6.126   1.698  1.00  2.20           N  
ATOM    156  CA  GLY A  13       9.365  -6.567   2.744  1.00  2.20           C  
ATOM    157  C   GLY A  13      10.541  -7.360   2.187  1.00  2.20           C  
ATOM    158  O   GLY A  13      10.452  -8.576   2.021  1.00  2.20           O  
ATOM    159  H   GLY A  13       7.554  -6.579   1.602  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       9.739  -5.697   3.284  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       8.822  -7.179   3.464  1.00  2.20           H  
ATOM    162  N   HIS A  14      11.629  -6.658   1.871  1.00  2.33           N  
ATOM    163  CA  HIS A  14      12.810  -7.314   1.289  1.00  2.33           C  
ATOM    164  C   HIS A  14      13.290  -8.466   2.140  1.00  2.33           C  
ATOM    165  O   HIS A  14      13.101  -8.495   3.358  1.00  2.33           O  
ATOM    166  CB  HIS A  14      13.996  -6.338   1.098  1.00  2.33           C  
ATOM    167  CG  HIS A  14      14.658  -5.841   2.339  1.00  2.33           C  
ATOM    168  ND1 HIS A  14      14.132  -4.813   3.100  1.00  2.33           N  
ATOM    169  CD2 HIS A  14      15.818  -6.193   2.938  1.00  2.33           C  
ATOM    170  CE1 HIS A  14      14.942  -4.563   4.113  1.00  2.33           C  
ATOM    171  NE2 HIS A  14      15.967  -5.382   4.039  1.00  2.33           N  
ATOM    172  H   HIS A  14      11.580  -5.649   1.978  1.00  2.33           H  
ATOM    173  HA  HIS A  14      12.563  -7.725   0.318  1.00  2.33           H  
ATOM    174 1HB  HIS A  14      14.759  -6.823   0.474  1.00  2.33           H  
ATOM    175 2HB  HIS A  14      13.677  -5.460   0.577  1.00  2.33           H  
ATOM    176  HD2 HIS A  14      16.513  -6.969   2.604  1.00  2.33           H  
ATOM    177  HE1 HIS A  14      14.789  -3.802   4.878  1.00  2.33           H  
ATOM    178  HE2 HIS A  14      16.744  -5.410   4.682  1.00  2.33           H  
ATOM    179  N   ILE A  15      13.947  -9.408   1.480  1.00  2.54           N  
ATOM    180  CA  ILE A  15      14.497 -10.559   2.153  1.00  2.54           C  
ATOM    181  C   ILE A  15      15.831 -10.130   2.716  1.00  2.54           C  
ATOM    182  O   ILE A  15      16.678  -9.641   1.981  1.00  2.54           O  
ATOM    183  CB  ILE A  15      14.663 -11.696   1.143  1.00  2.54           C  
ATOM    184  CG1 ILE A  15      13.279 -12.071   0.572  1.00  2.54           C  
ATOM    185  CG2 ILE A  15      15.343 -12.885   1.780  1.00  2.54           C  
ATOM    186  CD1 ILE A  15      13.340 -12.977  -0.640  1.00  2.54           C  
ATOM    187  H   ILE A  15      14.077  -9.323   0.474  1.00  2.54           H  
ATOM    188  HA  ILE A  15      13.839 -10.863   2.962  1.00  2.54           H  
ATOM    189  HB  ILE A  15      15.258 -11.351   0.336  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15      12.700 -12.566   1.350  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15      12.758 -11.152   0.282  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15      15.460 -13.673   1.036  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15      16.317 -12.586   2.137  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15      14.740 -13.253   2.610  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15      12.329 -13.188  -0.986  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15      13.897 -12.482  -1.440  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15      13.838 -13.908  -0.375  1.00  2.54           H  
ATOM    198  N   THR A  16      16.011 -10.308   4.018  1.00  2.81           N  
ATOM    199  CA  THR A  16      17.232  -9.840   4.666  1.00  2.81           C  
ATOM    200  C   THR A  16      18.395 -10.823   4.585  1.00  2.81           C  
ATOM    201  O   THR A  16      19.533 -10.486   4.925  1.00  2.81           O  
ATOM    202  CB  THR A  16      16.936  -9.499   6.136  1.00  2.81           C  
ATOM    203  OG1 THR A  16      16.468 -10.672   6.824  1.00  2.81           O  
ATOM    204  CG2 THR A  16      15.872  -8.417   6.206  1.00  2.81           C  
ATOM    205  H   THR A  16      15.277 -10.723   4.569  1.00  2.81           H  
ATOM    206  HA  THR A  16      17.543  -8.924   4.168  1.00  2.81           H  
ATOM    207  HB  THR A  16      17.846  -9.143   6.618  1.00  2.81           H  
ATOM    208  HG1 THR A  16      17.201 -11.277   6.964  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      15.665  -8.175   7.248  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      16.233  -7.537   5.695  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      14.957  -8.767   5.724  1.00  2.81           H  
ATOM    212  N   GLY A  17      18.136 -12.055   4.174  1.00  3.11           N  
ATOM    213  CA  GLY A  17      19.228 -13.009   4.125  1.00  3.11           C  
ATOM    214  C   GLY A  17      20.331 -12.505   3.199  1.00  3.11           C  
ATOM    215  O   GLY A  17      20.137 -12.392   1.989  1.00  3.11           O  
ATOM    216  H   GLY A  17      17.201 -12.308   3.896  1.00  3.11           H  
ATOM    217 1HA  GLY A  17      19.629 -13.164   5.129  1.00  3.11           H  
ATOM    218 2HA  GLY A  17      18.861 -13.971   3.771  1.00  3.11           H  
ATOM    219  N   ASN A  18      21.494 -12.244   3.790  1.00  3.36           N  
ATOM    220  CA  ASN A  18      22.706 -11.755   3.133  1.00  3.36           C  
ATOM    221  C   ASN A  18      22.607 -10.373   2.452  1.00  3.36           C  
ATOM    222  O   ASN A  18      23.517 -10.012   1.703  1.00  3.36           O  
ATOM    223  CB  ASN A  18      23.191 -12.771   2.110  1.00  3.36           C  
ATOM    224  CG  ASN A  18      23.544 -14.089   2.733  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      24.107 -14.148   3.833  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      23.217 -15.155   2.050  1.00  3.36           N  
ATOM    227  H   ASN A  18      21.531 -12.366   4.792  1.00  3.36           H  
ATOM    228  HA  ASN A  18      23.476 -11.661   3.898  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      22.442 -12.932   1.340  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      24.077 -12.378   1.613  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      23.424 -16.064   2.411  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      22.761 -15.059   1.164  1.00  3.36           H  
ATOM    233  N   TYR A  19      21.552  -9.582   2.715  1.00  3.51           N  
ATOM    234  CA  TYR A  19      21.500  -8.255   2.076  1.00  3.51           C  
ATOM    235  C   TYR A  19      20.506  -7.269   2.729  1.00  3.51           C  
ATOM    236  O   TYR A  19      19.500  -7.658   3.310  1.00  3.51           O  
ATOM    237  CB  TYR A  19      21.285  -8.380   0.558  1.00  3.51           C  
ATOM    238  CG  TYR A  19      21.673  -7.117  -0.132  1.00  3.51           C  
ATOM    239  CD1 TYR A  19      23.009  -6.759  -0.159  1.00  3.51           C  
ATOM    240  CD2 TYR A  19      20.748  -6.344  -0.744  1.00  3.51           C  
ATOM    241  CE1 TYR A  19      23.396  -5.593  -0.770  1.00  3.51           C  
ATOM    242  CE2 TYR A  19      21.123  -5.181  -1.364  1.00  3.51           C  
ATOM    243  CZ  TYR A  19      22.445  -4.795  -1.368  1.00  3.51           C  
ATOM    244  OH  TYR A  19      22.833  -3.621  -1.965  1.00  3.51           O  
ATOM    245  H   TYR A  19      20.822  -9.895   3.355  1.00  3.51           H  
ATOM    246  HA  TYR A  19      22.485  -7.807   2.199  1.00  3.51           H  
ATOM    247 1HB  TYR A  19      21.859  -9.198   0.132  1.00  3.51           H  
ATOM    248 2HB  TYR A  19      20.230  -8.576   0.354  1.00  3.51           H  
ATOM    249  HD1 TYR A  19      23.752  -7.399   0.325  1.00  3.51           H  
ATOM    250  HD2 TYR A  19      19.720  -6.656  -0.730  1.00  3.51           H  
ATOM    251  HE1 TYR A  19      24.445  -5.299  -0.774  1.00  3.51           H  
ATOM    252  HE2 TYR A  19      20.375  -4.572  -1.840  1.00  3.51           H  
ATOM    253  HH  TYR A  19      23.771  -3.475  -1.800  1.00  3.51           H  
ATOM    254  N   ALA A  20      20.844  -5.976   2.670  1.00  3.50           N  
ATOM    255  CA  ALA A  20      20.059  -4.890   3.279  1.00  3.50           C  
ATOM    256  C   ALA A  20      18.881  -4.283   2.484  1.00  3.50           C  
ATOM    257  O   ALA A  20      18.186  -3.421   3.023  1.00  3.50           O  
ATOM    258  CB  ALA A  20      21.007  -3.752   3.599  1.00  3.50           C  
ATOM    259  H   ALA A  20      21.686  -5.730   2.172  1.00  3.50           H  
ATOM    260  HA  ALA A  20      19.647  -5.283   4.208  1.00  3.50           H  
ATOM    261 1HB  ALA A  20      20.464  -2.965   4.123  1.00  3.50           H  
ATOM    262 2HB  ALA A  20      21.817  -4.117   4.231  1.00  3.50           H  
ATOM    263 3HB  ALA A  20      21.418  -3.356   2.672  1.00  3.50           H  
ATOM    264  N   SER A  21      18.666  -4.659   1.229  1.00  3.34           N  
ATOM    265  CA  SER A  21      17.607  -3.992   0.450  1.00  3.34           C  
ATOM    266  C   SER A  21      17.137  -4.810  -0.741  1.00  3.34           C  
ATOM    267  O   SER A  21      17.533  -5.951  -0.933  1.00  3.34           O  
ATOM    268  CB  SER A  21      18.064  -2.643  -0.078  1.00  3.34           C  
ATOM    269  OG  SER A  21      18.961  -2.788  -1.143  1.00  3.34           O  
ATOM    270  H   SER A  21      19.235  -5.384   0.820  1.00  3.34           H  
ATOM    271  HA  SER A  21      16.753  -3.843   1.110  1.00  3.34           H  
ATOM    272 1HB  SER A  21      17.215  -2.060  -0.397  1.00  3.34           H  
ATOM    273 2HB  SER A  21      18.545  -2.092   0.727  1.00  3.34           H  
ATOM    274  HG  SER A  21      19.434  -1.945  -1.195  1.00  3.34           H  
ATOM    275  N   HIS A  22      16.288  -4.205  -1.568  1.00  3.08           N  
ATOM    276  CA  HIS A  22      15.771  -4.862  -2.763  1.00  3.08           C  
ATOM    277  C   HIS A  22      16.682  -4.663  -3.975  1.00  3.08           C  
ATOM    278  O   HIS A  22      16.329  -5.100  -5.069  1.00  3.08           O  
ATOM    279  CB  HIS A  22      14.432  -4.266  -3.206  1.00  3.08           C  
ATOM    280  CG  HIS A  22      13.292  -4.406  -2.309  1.00  3.08           C  
ATOM    281  ND1 HIS A  22      12.718  -5.604  -2.020  1.00  3.08           N  
ATOM    282  CD2 HIS A  22      12.574  -3.476  -1.655  1.00  3.08           C  
ATOM    283  CE1 HIS A  22      11.692  -5.403  -1.225  1.00  3.08           C  
ATOM    284  NE2 HIS A  22      11.598  -4.127  -0.976  1.00  3.08           N  
ATOM    285  H   HIS A  22      15.988  -3.264  -1.364  1.00  3.08           H  
ATOM    286  HA  HIS A  22      15.659  -5.933  -2.586  1.00  3.08           H  
ATOM    287 1HB  HIS A  22      14.564  -3.204  -3.421  1.00  3.08           H  
ATOM    288 2HB  HIS A  22      14.150  -4.745  -4.130  1.00  3.08           H  
ATOM    289  HD2 HIS A  22      12.741  -2.418  -1.674  1.00  3.08           H  
ATOM    290  HE1 HIS A  22      11.033  -6.154  -0.822  1.00  3.08           H  
ATOM    291  HE2 HIS A  22      10.888  -3.704  -0.363  1.00  3.08           H  
ATOM    292  N   ARG A  23      17.846  -4.003  -3.811  1.00  2.78           N  
ATOM    293  CA  ARG A  23      18.702  -3.733  -4.973  1.00  2.78           C  
ATOM    294  C   ARG A  23      18.955  -4.986  -5.807  1.00  2.78           C  
ATOM    295  O   ARG A  23      18.848  -4.952  -7.033  1.00  2.78           O  
ATOM    296  CB  ARG A  23      20.053  -3.167  -4.567  1.00  2.78           C  
ATOM    297  CG  ARG A  23      20.951  -2.757  -5.746  1.00  2.78           C  
ATOM    298  CD  ARG A  23      22.323  -2.386  -5.301  1.00  2.78           C  
ATOM    299  NE  ARG A  23      23.072  -3.534  -4.805  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      23.753  -4.407  -5.590  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      23.781  -4.228  -6.894  1.00  2.78           N  
ATOM    302  NH2 ARG A  23      24.405  -5.435  -5.062  1.00  2.78           N  
ATOM    303  H   ARG A  23      18.136  -3.672  -2.888  1.00  2.78           H  
ATOM    304  HA  ARG A  23      18.198  -2.999  -5.605  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      19.914  -2.300  -3.926  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      20.602  -3.908  -4.001  1.00  2.78           H  
ATOM    307 1HG  ARG A  23      21.030  -3.590  -6.445  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      20.515  -1.897  -6.252  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      22.873  -1.952  -6.134  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      22.251  -1.657  -4.494  1.00  2.78           H  
ATOM    311  HE  ARG A  23      23.058  -3.690  -3.809  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      23.290  -3.446  -7.304  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      24.291  -4.870  -7.482  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      24.399  -5.590  -4.063  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      24.911  -6.070  -5.662  1.00  2.78           H  
ATOM    316  N   SER A  24      19.333  -6.080  -5.153  1.00  2.49           N  
ATOM    317  CA  SER A  24      19.543  -7.314  -5.889  1.00  2.49           C  
ATOM    318  C   SER A  24      18.220  -8.009  -6.086  1.00  2.49           C  
ATOM    319  O   SER A  24      17.454  -8.188  -5.141  1.00  2.49           O  
ATOM    320  CB  SER A  24      20.465  -8.266  -5.157  1.00  2.49           C  
ATOM    321  OG  SER A  24      20.530  -9.513  -5.850  1.00  2.49           O  
ATOM    322  H   SER A  24      19.427  -6.058  -4.150  1.00  2.49           H  
ATOM    323  HA  SER A  24      19.969  -7.076  -6.864  1.00  2.49           H  
ATOM    324 1HB  SER A  24      21.462  -7.833  -5.077  1.00  2.49           H  
ATOM    325 2HB  SER A  24      20.089  -8.423  -4.144  1.00  2.49           H  
ATOM    326  HG  SER A  24      21.072  -9.345  -6.635  1.00  2.49           H  
ATOM    327  N   LEU A  25      18.004  -8.561  -7.268  1.00  2.24           N  
ATOM    328  CA  LEU A  25      16.777  -9.316  -7.465  1.00  2.24           C  
ATOM    329  C   LEU A  25      16.707 -10.526  -6.532  1.00  2.24           C  
ATOM    330  O   LEU A  25      15.618 -11.004  -6.223  1.00  2.24           O  
ATOM    331  CB  LEU A  25      16.615  -9.766  -8.922  1.00  2.24           C  
ATOM    332  CG  LEU A  25      16.330  -8.644  -9.921  1.00  2.24           C  
ATOM    333  CD1 LEU A  25      16.298  -9.221 -11.341  1.00  2.24           C  
ATOM    334  CD2 LEU A  25      14.998  -7.986  -9.561  1.00  2.24           C  
ATOM    335  H   LEU A  25      18.651  -8.415  -8.028  1.00  2.24           H  
ATOM    336  HA  LEU A  25      15.943  -8.659  -7.235  1.00  2.24           H  
ATOM    337 1HB  LEU A  25      17.527 -10.270  -9.237  1.00  2.24           H  
ATOM    338 2HB  LEU A  25      15.793 -10.479  -8.978  1.00  2.24           H  
ATOM    339  HG  LEU A  25      17.123  -7.898  -9.874  1.00  2.24           H  
ATOM    340 1HD1 LEU A  25      16.096  -8.421 -12.055  1.00  2.24           H  
ATOM    341 2HD1 LEU A  25      17.259  -9.681 -11.572  1.00  2.24           H  
ATOM    342 3HD1 LEU A  25      15.509  -9.972 -11.406  1.00  2.24           H  
ATOM    343 1HD2 LEU A  25      14.792  -7.186 -10.266  1.00  2.24           H  
ATOM    344 2HD2 LEU A  25      14.201  -8.722  -9.616  1.00  2.24           H  
ATOM    345 3HD2 LEU A  25      15.044  -7.576  -8.549  1.00  2.24           H  
ATOM    346  N   SER A  26      17.860 -11.016  -6.062  1.00  2.06           N  
ATOM    347  CA  SER A  26      17.880 -12.189  -5.203  1.00  2.06           C  
ATOM    348  C   SER A  26      17.194 -11.970  -3.850  1.00  2.06           C  
ATOM    349  O   SER A  26      16.839 -12.944  -3.182  1.00  2.06           O  
ATOM    350  CB  SER A  26      19.311 -12.644  -4.983  1.00  2.06           C  
ATOM    351  OG  SER A  26      20.046 -11.713  -4.229  1.00  2.06           O  
ATOM    352  H   SER A  26      18.742 -10.549  -6.267  1.00  2.06           H  
ATOM    353  HA  SER A  26      17.350 -12.988  -5.722  1.00  2.06           H  
ATOM    354 1HB  SER A  26      19.304 -13.601  -4.467  1.00  2.06           H  
ATOM    355 2HB  SER A  26      19.796 -12.796  -5.949  1.00  2.06           H  
ATOM    356  HG  SER A  26      20.194 -10.949  -4.812  1.00  2.06           H  
ATOM    357  N   GLY A  27      17.026 -10.709  -3.424  1.00  1.94           N  
ATOM    358  CA  GLY A  27      16.367 -10.433  -2.153  1.00  1.94           C  
ATOM    359  C   GLY A  27      15.023  -9.741  -2.374  1.00  1.94           C  
ATOM    360  O   GLY A  27      14.369  -9.285  -1.428  1.00  1.94           O  
ATOM    361  H   GLY A  27      17.323  -9.923  -4.005  1.00  1.94           H  
ATOM    362 1HA  GLY A  27      16.221 -11.368  -1.624  1.00  1.94           H  
ATOM    363 2HA  GLY A  27      17.008  -9.805  -1.535  1.00  1.94           H  
ATOM    364  N   CYS A  28      14.632  -9.621  -3.641  1.00  1.89           N  
ATOM    365  CA  CYS A  28      13.420  -8.916  -4.012  1.00  1.89           C  
ATOM    366  C   CYS A  28      12.191  -9.843  -4.096  1.00  1.89           C  
ATOM    367  O   CYS A  28      12.185 -10.777  -4.905  1.00  1.89           O  
ATOM    368  CB  CYS A  28      13.619  -8.218  -5.336  1.00  1.89           C  
ATOM    369  SG  CYS A  28      12.199  -7.324  -5.880  1.00  1.89           S  
ATOM    370  H   CYS A  28      15.174 -10.053  -4.389  1.00  1.89           H  
ATOM    371  HA  CYS A  28      13.279  -8.119  -3.294  1.00  1.89           H  
ATOM    372 1HB  CYS A  28      14.462  -7.519  -5.263  1.00  1.89           H  
ATOM    373 2HB  CYS A  28      13.871  -8.949  -6.087  1.00  1.89           H  
ATOM    374  HG  CYS A  28      11.283  -8.261  -5.534  1.00  1.89           H  
ATOM    375  N   PRO A  29      11.141  -9.638  -3.294  1.00  1.90           N  
ATOM    376  CA  PRO A  29       9.951 -10.442  -3.295  1.00  1.90           C  
ATOM    377  C   PRO A  29       9.363 -10.401  -4.685  1.00  1.90           C  
ATOM    378  O   PRO A  29       9.495  -9.404  -5.386  1.00  1.90           O  
ATOM    379  CB  PRO A  29       9.050  -9.721  -2.289  1.00  1.90           C  
ATOM    380  CG  PRO A  29      10.006  -9.005  -1.391  1.00  1.90           C  
ATOM    381  CD  PRO A  29      11.131  -8.586  -2.300  1.00  1.90           C  
ATOM    382  HA  PRO A  29      10.189 -11.466  -2.981  1.00  1.90           H  
ATOM    383 1HB  PRO A  29       8.365  -9.039  -2.818  1.00  1.90           H  
ATOM    384 2HB  PRO A  29       8.428 -10.450  -1.752  1.00  1.90           H  
ATOM    385 1HG  PRO A  29       9.513  -8.148  -0.909  1.00  1.90           H  
ATOM    386 2HG  PRO A  29      10.349  -9.664  -0.574  1.00  1.90           H  
ATOM    387 1HD  PRO A  29      10.923  -7.623  -2.780  1.00  1.90           H  
ATOM    388 2HD  PRO A  29      12.025  -8.588  -1.696  1.00  1.90           H  
ATOM    389  N   ARG A  30       8.763 -11.512  -5.094  1.00  2.00           N  
ATOM    390  CA  ARG A  30       8.120 -11.677  -6.401  1.00  2.00           C  
ATOM    391  C   ARG A  30       9.098 -11.648  -7.592  1.00  2.00           C  
ATOM    392  O   ARG A  30       8.684 -11.890  -8.724  1.00  2.00           O  
ATOM    393  CB  ARG A  30       7.081 -10.579  -6.621  1.00  2.00           C  
ATOM    394  CG  ARG A  30       5.983 -10.466  -5.543  1.00  2.00           C  
ATOM    395  CD  ARG A  30       5.051  -9.347  -5.849  1.00  2.00           C  
ATOM    396  NE  ARG A  30       4.056  -9.118  -4.803  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       3.265  -8.008  -4.712  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       3.352  -7.035  -5.606  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       2.407  -7.897  -3.712  1.00  2.00           N  
ATOM    400  H   ARG A  30       8.725 -12.293  -4.454  1.00  2.00           H  
ATOM    401  HA  ARG A  30       7.609 -12.640  -6.403  1.00  2.00           H  
ATOM    402 1HB  ARG A  30       7.547  -9.618  -6.746  1.00  2.00           H  
ATOM    403 2HB  ARG A  30       6.563 -10.783  -7.558  1.00  2.00           H  
ATOM    404 1HG  ARG A  30       5.411 -11.391  -5.505  1.00  2.00           H  
ATOM    405 2HG  ARG A  30       6.433 -10.272  -4.572  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       5.636  -8.456  -5.947  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       4.527  -9.545  -6.784  1.00  2.00           H  
ATOM    408  HE  ARG A  30       3.948  -9.830  -4.097  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       4.002  -7.114  -6.403  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       2.763  -6.184  -5.525  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       2.333  -8.631  -3.024  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       1.823  -7.074  -3.641  1.00  2.00           H  
ATOM    413  N   ALA A  31      10.413 -11.510  -7.350  1.00  2.16           N  
ATOM    414  CA  ALA A  31      11.376 -11.480  -8.453  1.00  2.16           C  
ATOM    415  C   ALA A  31      11.672 -12.878  -8.959  1.00  2.16           C  
ATOM    416  O   ALA A  31      12.403 -13.067  -9.928  1.00  2.16           O  
ATOM    417  CB  ALA A  31      12.656 -10.815  -8.041  1.00  2.16           C  
ATOM    418  H   ALA A  31      10.769 -11.339  -6.405  1.00  2.16           H  
ATOM    419  HA  ALA A  31      10.940 -10.902  -9.261  1.00  2.16           H  
ATOM    420 1HB  ALA A  31      13.332 -10.788  -8.889  1.00  2.16           H  
ATOM    421 2HB  ALA A  31      12.435  -9.808  -7.714  1.00  2.16           H  
ATOM    422 3HB  ALA A  31      13.119 -11.373  -7.225  1.00  2.16           H  
ATOM    423  N   LYS A  32      11.092 -13.864  -8.285  1.00  2.38           N  
ATOM    424  CA  LYS A  32      11.225 -15.260  -8.642  1.00  2.38           C  
ATOM    425  C   LYS A  32      10.172 -15.623  -9.688  1.00  2.38           C  
ATOM    426  O   LYS A  32      10.171 -16.726 -10.235  1.00  2.38           O  
ATOM    427  CB  LYS A  32      11.087 -16.139  -7.401  1.00  2.38           C  
ATOM    428  CG  LYS A  32      12.205 -15.941  -6.373  1.00  2.38           C  
ATOM    429  CD  LYS A  32      12.015 -16.839  -5.156  1.00  2.38           C  
ATOM    430  CE  LYS A  32      13.132 -16.639  -4.134  1.00  2.38           C  
ATOM    431  NZ  LYS A  32      12.938 -17.491  -2.929  1.00  2.38           N  
ATOM    432  H   LYS A  32      10.524 -13.618  -7.490  1.00  2.38           H  
ATOM    433  HA  LYS A  32      12.210 -15.420  -9.084  1.00  2.38           H  
ATOM    434 1HB  LYS A  32      10.135 -15.928  -6.912  1.00  2.38           H  
ATOM    435 2HB  LYS A  32      11.079 -17.187  -7.697  1.00  2.38           H  
ATOM    436 1HG  LYS A  32      13.165 -16.171  -6.837  1.00  2.38           H  
ATOM    437 2HG  LYS A  32      12.220 -14.898  -6.049  1.00  2.38           H  
ATOM    438 1HD  LYS A  32      11.057 -16.618  -4.684  1.00  2.38           H  
ATOM    439 2HD  LYS A  32      12.011 -17.882  -5.472  1.00  2.38           H  
ATOM    440 1HE  LYS A  32      14.086 -16.890  -4.595  1.00  2.38           H  
ATOM    441 2HE  LYS A  32      13.154 -15.591  -3.826  1.00  2.38           H  
ATOM    442 1HZ  LYS A  32      13.695 -17.333  -2.279  1.00  2.38           H  
ATOM    443 2HZ  LYS A  32      12.060 -17.257  -2.487  1.00  2.38           H  
ATOM    444 3HZ  LYS A  32      12.929 -18.464  -3.203  1.00  2.38           H  
ATOM    445  N   LYS A  33       9.255 -14.686  -9.957  1.00  2.66           N  
ATOM    446  CA  LYS A  33       8.218 -14.891 -10.950  1.00  2.66           C  
ATOM    447  C   LYS A  33       8.878 -15.181 -12.294  1.00  2.66           C  
ATOM    448  O   LYS A  33       9.795 -14.476 -12.713  1.00  2.66           O  
ATOM    449  CB  LYS A  33       7.297 -13.667 -11.009  1.00  2.66           C  
ATOM    450  CG  LYS A  33       6.136 -13.765 -11.991  1.00  2.66           C  
ATOM    451  CD  LYS A  33       5.211 -12.565 -11.872  1.00  2.66           C  
ATOM    452  CE  LYS A  33       5.922 -11.282 -12.284  1.00  2.66           C  
ATOM    453  NZ  LYS A  33       4.993 -10.137 -12.350  1.00  2.66           N  
ATOM    454  H   LYS A  33       9.275 -13.787  -9.477  1.00  2.66           H  
ATOM    455  HA  LYS A  33       7.625 -15.761 -10.668  1.00  2.66           H  
ATOM    456 1HB  LYS A  33       6.872 -13.498 -10.019  1.00  2.66           H  
ATOM    457 2HB  LYS A  33       7.877 -12.788 -11.249  1.00  2.66           H  
ATOM    458 1HG  LYS A  33       6.512 -13.800 -12.998  1.00  2.66           H  
ATOM    459 2HG  LYS A  33       5.568 -14.675 -11.796  1.00  2.66           H  
ATOM    460 1HD  LYS A  33       4.337 -12.709 -12.508  1.00  2.66           H  
ATOM    461 2HD  LYS A  33       4.877 -12.462 -10.839  1.00  2.66           H  
ATOM    462 1HE  LYS A  33       6.695 -11.059 -11.546  1.00  2.66           H  
ATOM    463 2HE  LYS A  33       6.393 -11.416 -13.258  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33       5.531  -9.291 -12.608  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33       4.278 -10.306 -13.036  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33       4.568  -9.999 -11.451  1.00  2.66           H  
ATOM    467  N   SER A  34       8.382 -16.195 -12.998  1.00  3.00           N  
ATOM    468  CA  SER A  34       8.956 -16.626 -14.277  1.00  3.00           C  
ATOM    469  C   SER A  34       8.960 -15.555 -15.375  1.00  3.00           C  
ATOM    470  O   SER A  34       9.676 -15.687 -16.368  1.00  3.00           O  
ATOM    471  CB  SER A  34       8.209 -17.847 -14.775  1.00  3.00           C  
ATOM    472  OG  SER A  34       6.883 -17.528 -15.091  1.00  3.00           O  
ATOM    473  H   SER A  34       7.615 -16.723 -12.608  1.00  3.00           H  
ATOM    474  HA  SER A  34       9.993 -16.913 -14.090  1.00  3.00           H  
ATOM    475 1HB  SER A  34       8.710 -18.241 -15.658  1.00  3.00           H  
ATOM    476 2HB  SER A  34       8.229 -18.623 -14.011  1.00  3.00           H  
ATOM    477  HG  SER A  34       6.931 -16.821 -15.742  1.00  3.00           H  
ATOM    478  N   GLY A  35       8.151 -14.514 -15.201  1.00  3.41           N  
ATOM    479  CA  GLY A  35       8.062 -13.405 -16.142  1.00  3.41           C  
ATOM    480  C   GLY A  35       9.152 -12.336 -15.938  1.00  3.41           C  
ATOM    481  O   GLY A  35       9.223 -11.376 -16.709  1.00  3.41           O  
ATOM    482  H   GLY A  35       7.596 -14.492 -14.363  1.00  3.41           H  
ATOM    483 1HA  GLY A  35       8.124 -13.793 -17.157  1.00  3.41           H  
ATOM    484 2HA  GLY A  35       7.082 -12.940 -16.046  1.00  3.41           H  
ATOM    485  N   VAL A  36       9.998 -12.481 -14.913  1.00  3.91           N  
ATOM    486  CA  VAL A  36      11.054 -11.498 -14.676  1.00  3.91           C  
ATOM    487  C   VAL A  36      12.279 -11.878 -15.500  1.00  3.91           C  
ATOM    488  O   VAL A  36      12.880 -12.934 -15.295  1.00  3.91           O  
ATOM    489  CB  VAL A  36      11.387 -11.429 -13.171  1.00  3.91           C  
ATOM    490  CG1 VAL A  36      12.537 -10.440 -12.893  1.00  3.91           C  
ATOM    491  CG2 VAL A  36      10.126 -11.014 -12.428  1.00  3.91           C  
ATOM    492  H   VAL A  36       9.919 -13.279 -14.280  1.00  3.91           H  
ATOM    493  HA  VAL A  36      10.702 -10.516 -14.999  1.00  3.91           H  
ATOM    494  HB  VAL A  36      11.702 -12.420 -12.824  1.00  3.91           H  
ATOM    495 1HG1 VAL A  36      12.742 -10.422 -11.817  1.00  3.91           H  
ATOM    496 2HG1 VAL A  36      13.431 -10.761 -13.429  1.00  3.91           H  
ATOM    497 3HG1 VAL A  36      12.257  -9.449 -13.224  1.00  3.91           H  
ATOM    498 1HG2 VAL A  36      10.318 -10.984 -11.373  1.00  3.91           H  
ATOM    499 2HG2 VAL A  36       9.807 -10.039 -12.762  1.00  3.91           H  
ATOM    500 3HG2 VAL A  36       9.349 -11.739 -12.633  1.00  3.91           H  
ATOM    501  N   LYS A  37      12.638 -11.020 -16.451  1.00  4.49           N  
ATOM    502  CA  LYS A  37      13.711 -11.339 -17.385  1.00  4.49           C  
ATOM    503  C   LYS A  37      14.837 -10.320 -17.375  1.00  4.49           C  
ATOM    504  O   LYS A  37      14.614  -9.137 -17.111  1.00  4.49           O  
ATOM    505  CB  LYS A  37      13.150 -11.403 -18.810  1.00  4.49           C  
ATOM    506  CG  LYS A  37      12.004 -12.397 -19.023  1.00  4.49           C  
ATOM    507  CD  LYS A  37      12.436 -13.841 -18.878  1.00  4.49           C  
ATOM    508  CE  LYS A  37      11.264 -14.772 -19.160  1.00  4.49           C  
ATOM    509  NZ  LYS A  37      11.619 -16.202 -18.963  1.00  4.49           N  
ATOM    510  H   LYS A  37      12.120 -10.160 -16.556  1.00  4.49           H  
ATOM    511  HA  LYS A  37      14.134 -12.307 -17.117  1.00  4.49           H  
ATOM    512 1HB  LYS A  37      12.785 -10.417 -19.097  1.00  4.49           H  
ATOM    513 2HB  LYS A  37      13.953 -11.664 -19.502  1.00  4.49           H  
ATOM    514 1HG  LYS A  37      11.209 -12.197 -18.305  1.00  4.49           H  
ATOM    515 2HG  LYS A  37      11.597 -12.258 -20.023  1.00  4.49           H  
ATOM    516 1HD  LYS A  37      13.248 -14.059 -19.569  1.00  4.49           H  
ATOM    517 2HD  LYS A  37      12.786 -14.017 -17.858  1.00  4.49           H  
ATOM    518 1HE  LYS A  37      10.450 -14.511 -18.489  1.00  4.49           H  
ATOM    519 2HE  LYS A  37      10.932 -14.629 -20.186  1.00  4.49           H  
ATOM    520 1HZ  LYS A  37      10.810 -16.773 -19.148  1.00  4.49           H  
ATOM    521 2HZ  LYS A  37      12.365 -16.456 -19.587  1.00  4.49           H  
ATOM    522 3HZ  LYS A  37      11.919 -16.343 -18.004  1.00  4.49           H  
ATOM    523  N   VAL A  38      16.037 -10.786 -17.712  1.00  5.13           N  
ATOM    524  CA  VAL A  38      17.193  -9.922 -17.897  1.00  5.13           C  
ATOM    525  C   VAL A  38      17.759 -10.150 -19.291  1.00  5.13           C  
ATOM    526  O   VAL A  38      18.217 -11.246 -19.598  1.00  5.13           O  
ATOM    527  CB  VAL A  38      18.278 -10.244 -16.844  1.00  5.13           C  
ATOM    528  CG1 VAL A  38      19.493  -9.344 -17.044  1.00  5.13           C  
ATOM    529  CG2 VAL A  38      17.697 -10.069 -15.436  1.00  5.13           C  
ATOM    530  H   VAL A  38      16.142 -11.777 -17.878  1.00  5.13           H  
ATOM    531  HA  VAL A  38      16.886  -8.879 -17.798  1.00  5.13           H  
ATOM    532  HB  VAL A  38      18.609 -11.275 -16.977  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38      20.257  -9.594 -16.309  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38      19.897  -9.495 -18.040  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38      19.201  -8.302 -16.922  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38      18.460 -10.306 -14.697  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38      17.371  -9.036 -15.305  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38      16.847 -10.735 -15.300  1.00  5.13           H  
ATOM    539  N   ALA A  39      17.664  -9.150 -20.161  1.00  5.78           N  
ATOM    540  CA  ALA A  39      18.165  -9.285 -21.525  1.00  5.78           C  
ATOM    541  C   ALA A  39      19.716  -9.314 -21.635  1.00  5.78           C  
ATOM    542  O   ALA A  39      20.259 -10.250 -22.226  1.00  5.78           O  
ATOM    543  CB  ALA A  39      17.565  -8.209 -22.416  1.00  5.78           C  
ATOM    544  H   ALA A  39      17.244  -8.278 -19.863  1.00  5.78           H  
ATOM    545  HA  ALA A  39      17.812 -10.247 -21.901  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      17.890  -8.386 -23.426  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      16.481  -8.278 -22.370  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      17.851  -7.223 -22.129  1.00  5.78           H  
ATOM    549  N   PRO A  40      20.480  -8.353 -21.041  1.00  6.38           N  
ATOM    550  CA  PRO A  40      21.928  -8.225 -21.189  1.00  6.38           C  
ATOM    551  C   PRO A  40      22.707  -9.240 -20.373  1.00  6.38           C  
ATOM    552  O   PRO A  40      23.335  -8.900 -19.362  1.00  6.38           O  
ATOM    553  CB  PRO A  40      22.185  -6.798 -20.718  1.00  6.38           C  
ATOM    554  CG  PRO A  40      21.137  -6.551 -19.676  1.00  6.38           C  
ATOM    555  CD  PRO A  40      19.908  -7.271 -20.171  1.00  6.38           C  
ATOM    556  HA  PRO A  40      22.188  -8.323 -22.260  1.00  6.38           H  
ATOM    557 1HB  PRO A  40      23.212  -6.719 -20.327  1.00  6.38           H  
ATOM    558 2HB  PRO A  40      22.123  -6.110 -21.574  1.00  6.38           H  
ATOM    559 1HG  PRO A  40      21.480  -6.933 -18.704  1.00  6.38           H  
ATOM    560 2HG  PRO A  40      20.971  -5.470 -19.550  1.00  6.38           H  
ATOM    561 1HD  PRO A  40      19.416  -7.636 -19.297  1.00  6.38           H  
ATOM    562 2HD  PRO A  40      19.313  -6.562 -20.730  1.00  6.38           H  
ATOM    563  N   THR A  41      22.627 -10.489 -20.788  1.00  6.88           N  
ATOM    564  CA  THR A  41      23.268 -11.595 -20.094  1.00  6.88           C  
ATOM    565  C   THR A  41      24.420 -12.211 -20.890  1.00  6.88           C  
ATOM    566  O   THR A  41      24.583 -11.956 -22.080  1.00  6.88           O  
ATOM    567  CB  THR A  41      22.217 -12.655 -19.746  1.00  6.88           C  
ATOM    568  OG1 THR A  41      21.637 -13.178 -20.953  1.00  6.88           O  
ATOM    569  CG2 THR A  41      21.143 -12.021 -18.917  1.00  6.88           C  
ATOM    570  H   THR A  41      22.056 -10.669 -21.614  1.00  6.88           H  
ATOM    571  HA  THR A  41      23.682 -11.215 -19.160  1.00  6.88           H  
ATOM    572  HB  THR A  41      22.680 -13.469 -19.192  1.00  6.88           H  
ATOM    573  HG1 THR A  41      21.122 -12.477 -21.391  1.00  6.88           H  
ATOM    574 1HG2 THR A  41      20.381 -12.757 -18.667  1.00  6.88           H  
ATOM    575 2HG2 THR A  41      21.575 -11.618 -18.003  1.00  6.88           H  
ATOM    576 3HG2 THR A  41      20.693 -11.219 -19.488  1.00  6.88           H  
ATOM    577  N   LYS A  42      25.199 -13.055 -20.225  1.00  7.21           N  
ATOM    578  CA  LYS A  42      26.353 -13.734 -20.820  1.00  7.21           C  
ATOM    579  C   LYS A  42      27.381 -12.764 -21.435  1.00  7.21           C  
ATOM    580  O   LYS A  42      27.907 -11.900 -20.738  1.00  7.21           O  
ATOM    581  CB  LYS A  42      25.903 -14.767 -21.862  1.00  7.21           C  
ATOM    582  CG  LYS A  42      25.000 -15.863 -21.319  1.00  7.21           C  
ATOM    583  CD  LYS A  42      24.719 -16.917 -22.386  1.00  7.21           C  
ATOM    584  CE  LYS A  42      23.819 -18.025 -21.858  1.00  7.21           C  
ATOM    585  NZ  LYS A  42      23.523 -19.042 -22.907  1.00  7.21           N  
ATOM    586  H   LYS A  42      24.994 -13.225 -19.253  1.00  7.21           H  
ATOM    587  HA  LYS A  42      26.866 -14.276 -20.024  1.00  7.21           H  
ATOM    588 1HB  LYS A  42      25.376 -14.277 -22.683  1.00  7.21           H  
ATOM    589 2HB  LYS A  42      26.777 -15.270 -22.277  1.00  7.21           H  
ATOM    590 1HG  LYS A  42      25.477 -16.336 -20.461  1.00  7.21           H  
ATOM    591 2HG  LYS A  42      24.054 -15.426 -20.995  1.00  7.21           H  
ATOM    592 1HD  LYS A  42      24.237 -16.443 -23.244  1.00  7.21           H  
ATOM    593 2HD  LYS A  42      25.660 -17.357 -22.718  1.00  7.21           H  
ATOM    594 1HE  LYS A  42      24.310 -18.516 -21.019  1.00  7.21           H  
ATOM    595 2HE  LYS A  42      22.881 -17.589 -21.514  1.00  7.21           H  
ATOM    596 1HZ  LYS A  42      22.926 -19.760 -22.523  1.00  7.21           H  
ATOM    597 2HZ  LYS A  42      23.058 -18.597 -23.686  1.00  7.21           H  
ATOM    598 3HZ  LYS A  42      24.387 -19.458 -23.225  1.00  7.21           H  
ATOM    599  N   ASP A  43      27.702 -12.949 -22.721  1.00  7.34           N  
ATOM    600  CA  ASP A  43      28.718 -12.159 -23.428  1.00  7.34           C  
ATOM    601  C   ASP A  43      28.186 -10.825 -23.954  1.00  7.34           C  
ATOM    602  O   ASP A  43      27.369 -10.800 -24.874  1.00  7.34           O  
ATOM    603  CB  ASP A  43      29.319 -13.010 -24.559  1.00  7.34           C  
ATOM    604  CG  ASP A  43      30.516 -12.383 -25.311  1.00  7.34           C  
ATOM    605  OD1 ASP A  43      30.680 -11.174 -25.378  1.00  7.34           O  
ATOM    606  OD2 ASP A  43      31.328 -13.150 -25.819  1.00  7.34           O  
ATOM    607  H   ASP A  43      27.217 -13.658 -23.243  1.00  7.34           H  
ATOM    608  HA  ASP A  43      29.517 -11.936 -22.719  1.00  7.34           H  
ATOM    609 1HB  ASP A  43      29.639 -13.970 -24.150  1.00  7.34           H  
ATOM    610 2HB  ASP A  43      28.533 -13.221 -25.295  1.00  7.34           H  
ATOM    611  N   ASP A  44      28.693  -9.716 -23.406  1.00  7.37           N  
ATOM    612  CA  ASP A  44      28.205  -8.370 -23.737  1.00  7.37           C  
ATOM    613  C   ASP A  44      28.394  -7.983 -25.210  1.00  7.37           C  
ATOM    614  O   ASP A  44      27.771  -7.037 -25.695  1.00  7.37           O  
ATOM    615  CB  ASP A  44      28.868  -7.310 -22.843  1.00  7.37           C  
ATOM    616  CG  ASP A  44      30.397  -7.237 -22.968  1.00  7.37           C  
ATOM    617  OD1 ASP A  44      31.052  -8.221 -22.700  1.00  7.37           O  
ATOM    618  OD2 ASP A  44      30.895  -6.187 -23.311  1.00  7.37           O  
ATOM    619  H   ASP A  44      29.395  -9.822 -22.687  1.00  7.37           H  
ATOM    620  HA  ASP A  44      27.133  -8.347 -23.525  1.00  7.37           H  
ATOM    621 1HB  ASP A  44      28.447  -6.331 -23.088  1.00  7.37           H  
ATOM    622 2HB  ASP A  44      28.614  -7.513 -21.802  1.00  7.37           H  
ATOM    623  N   LYS A  45      29.234  -8.701 -25.956  1.00  7.37           N  
ATOM    624  CA  LYS A  45      29.407  -8.378 -27.374  1.00  7.37           C  
ATOM    625  C   LYS A  45      28.102  -8.579 -28.155  1.00  7.37           C  
ATOM    626  O   LYS A  45      27.946  -8.051 -29.254  1.00  7.37           O  
ATOM    627  CB  LYS A  45      30.530  -9.192 -28.016  1.00  7.37           C  
ATOM    628  CG  LYS A  45      31.926  -8.853 -27.500  1.00  7.37           C  
ATOM    629  CD  LYS A  45      33.011  -9.573 -28.300  1.00  7.37           C  
ATOM    630  CE  LYS A  45      32.877 -11.065 -28.112  1.00  7.37           C  
ATOM    631  NZ  LYS A  45      33.039 -11.440 -26.711  1.00  7.37           N  
ATOM    632  H   LYS A  45      29.745  -9.503 -25.556  1.00  7.37           H  
ATOM    633  HA  LYS A  45      29.677  -7.326 -27.449  1.00  7.37           H  
ATOM    634 1HB  LYS A  45      30.355 -10.255 -27.819  1.00  7.37           H  
ATOM    635 2HB  LYS A  45      30.518  -9.050 -29.095  1.00  7.37           H  
ATOM    636 1HG  LYS A  45      32.087  -7.777 -27.555  1.00  7.37           H  
ATOM    637 2HG  LYS A  45      31.992  -9.161 -26.449  1.00  7.37           H  
ATOM    638 1HD  LYS A  45      32.914  -9.330 -29.357  1.00  7.37           H  
ATOM    639 2HD  LYS A  45      33.994  -9.260 -27.954  1.00  7.37           H  
ATOM    640 1HE  LYS A  45      31.881 -11.370 -28.435  1.00  7.37           H  
ATOM    641 2HE  LYS A  45      33.620 -11.590 -28.709  1.00  7.37           H  
ATOM    642 1HZ  LYS A  45      32.873 -12.436 -26.585  1.00  7.37           H  
ATOM    643 2HZ  LYS A  45      33.938 -11.193 -26.356  1.00  7.37           H  
ATOM    644 3HZ  LYS A  45      32.306 -10.973 -26.164  1.00  7.37           H  
ATOM    645  N   GLU A  46      27.170  -9.360 -27.593  1.00  7.41           N  
ATOM    646  CA  GLU A  46      25.883  -9.613 -28.230  1.00  7.41           C  
ATOM    647  C   GLU A  46      24.827  -8.540 -27.876  1.00  7.41           C  
ATOM    648  O   GLU A  46      23.705  -8.576 -28.382  1.00  7.41           O  
ATOM    649  CB  GLU A  46      25.377 -11.009 -27.848  1.00  7.41           C  
ATOM    650  CG  GLU A  46      26.261 -12.162 -28.362  1.00  7.41           C  
ATOM    651  CD  GLU A  46      25.755 -13.551 -27.985  1.00  7.41           C  
ATOM    652  OE1 GLU A  46      24.744 -13.649 -27.327  1.00  7.41           O  
ATOM    653  OE2 GLU A  46      26.384 -14.513 -28.372  1.00  7.41           O  
ATOM    654  H   GLU A  46      27.343  -9.783 -26.678  1.00  7.41           H  
ATOM    655  HA  GLU A  46      26.030  -9.592 -29.310  1.00  7.41           H  
ATOM    656 1HB  GLU A  46      25.323 -11.090 -26.759  1.00  7.41           H  
ATOM    657 2HB  GLU A  46      24.370 -11.154 -28.239  1.00  7.41           H  
ATOM    658 1HG  GLU A  46      26.331 -12.095 -29.447  1.00  7.41           H  
ATOM    659 2HG  GLU A  46      27.267 -12.027 -27.953  1.00  7.41           H  
ATOM    660  N   ASP A  47      25.191  -7.557 -27.038  1.00  7.53           N  
ATOM    661  CA  ASP A  47      24.262  -6.502 -26.626  1.00  7.53           C  
ATOM    662  C   ASP A  47      23.807  -5.479 -27.696  1.00  7.53           C  
ATOM    663  O   ASP A  47      22.683  -4.992 -27.592  1.00  7.53           O  
ATOM    664  CB  ASP A  47      24.821  -5.721 -25.437  1.00  7.53           C  
ATOM    665  CG  ASP A  47      24.811  -6.522 -24.175  1.00  7.53           C  
ATOM    666  OD1 ASP A  47      24.197  -7.559 -24.186  1.00  7.53           O  
ATOM    667  OD2 ASP A  47      25.387  -6.101 -23.198  1.00  7.53           O  
ATOM    668  H   ASP A  47      26.135  -7.538 -26.653  1.00  7.53           H  
ATOM    669  HA  ASP A  47      23.361  -7.003 -26.271  1.00  7.53           H  
ATOM    670 1HB  ASP A  47      25.844  -5.402 -25.644  1.00  7.53           H  
ATOM    671 2HB  ASP A  47      24.219  -4.833 -25.276  1.00  7.53           H  
ATOM    672  N   PRO A  48      24.595  -5.113 -28.735  1.00  7.78           N  
ATOM    673  CA  PRO A  48      24.206  -4.148 -29.754  1.00  7.78           C  
ATOM    674  C   PRO A  48      22.824  -4.407 -30.341  1.00  7.78           C  
ATOM    675  O   PRO A  48      22.137  -3.466 -30.725  1.00  7.78           O  
ATOM    676  CB  PRO A  48      25.323  -4.296 -30.785  1.00  7.78           C  
ATOM    677  CG  PRO A  48      26.519  -4.687 -29.955  1.00  7.78           C  
ATOM    678  CD  PRO A  48      25.968  -5.611 -28.913  1.00  7.78           C  
ATOM    679  HA  PRO A  48      24.245  -3.148 -29.320  1.00  7.78           H  
ATOM    680 1HB  PRO A  48      25.047  -5.061 -31.532  1.00  7.78           H  
ATOM    681 2HB  PRO A  48      25.460  -3.348 -31.324  1.00  7.78           H  
ATOM    682 1HG  PRO A  48      27.278  -5.182 -30.584  1.00  7.78           H  
ATOM    683 2HG  PRO A  48      26.992  -3.796 -29.521  1.00  7.78           H  
ATOM    684 1HD  PRO A  48      25.962  -6.598 -29.359  1.00  7.78           H  
ATOM    685 2HD  PRO A  48      26.569  -5.544 -27.995  1.00  7.78           H  
ATOM    686  N   GLU A  49      22.375  -5.661 -30.408  1.00  8.14           N  
ATOM    687  CA  GLU A  49      21.041  -5.893 -30.953  1.00  8.14           C  
ATOM    688  C   GLU A  49      19.975  -5.304 -30.009  1.00  8.14           C  
ATOM    689  O   GLU A  49      18.956  -4.769 -30.450  1.00  8.14           O  
ATOM    690  CB  GLU A  49      20.785  -7.386 -31.145  1.00  8.14           C  
ATOM    691  CG  GLU A  49      21.647  -8.067 -32.214  1.00  8.14           C  
ATOM    692  CD  GLU A  49      21.470  -7.522 -33.628  1.00  8.14           C  
ATOM    693  OE1 GLU A  49      20.351  -7.399 -34.095  1.00  8.14           O  
ATOM    694  OE2 GLU A  49      22.468  -7.207 -34.242  1.00  8.14           O  
ATOM    695  H   GLU A  49      22.934  -6.443 -30.091  1.00  8.14           H  
ATOM    696  HA  GLU A  49      20.966  -5.393 -31.914  1.00  8.14           H  
ATOM    697 1HB  GLU A  49      20.952  -7.905 -30.199  1.00  8.14           H  
ATOM    698 2HB  GLU A  49      19.739  -7.534 -31.415  1.00  8.14           H  
ATOM    699 1HG  GLU A  49      22.694  -7.957 -31.933  1.00  8.14           H  
ATOM    700 2HG  GLU A  49      21.411  -9.131 -32.209  1.00  8.14           H  
ATOM    701  N   LEU A  50      20.237  -5.359 -28.697  1.00  8.58           N  
ATOM    702  CA  LEU A  50      19.298  -4.899 -27.676  1.00  8.58           C  
ATOM    703  C   LEU A  50      19.222  -3.380 -27.701  1.00  8.58           C  
ATOM    704  O   LEU A  50      18.222  -2.777 -27.306  1.00  8.58           O  
ATOM    705  CB  LEU A  50      19.761  -5.341 -26.274  1.00  8.58           C  
ATOM    706  CG  LEU A  50      19.786  -6.858 -25.993  1.00  8.58           C  
ATOM    707  CD1 LEU A  50      20.393  -7.108 -24.592  1.00  8.58           C  
ATOM    708  CD2 LEU A  50      18.374  -7.416 -26.098  1.00  8.58           C  
ATOM    709  H   LEU A  50      21.132  -5.724 -28.391  1.00  8.58           H  
ATOM    710  HA  LEU A  50      18.315  -5.309 -27.888  1.00  8.58           H  
ATOM    711 1HB  LEU A  50      20.756  -4.950 -26.095  1.00  8.58           H  
ATOM    712 2HB  LEU A  50      19.091  -4.889 -25.544  1.00  8.58           H  
ATOM    713  HG  LEU A  50      20.430  -7.354 -26.727  1.00  8.58           H  
ATOM    714 1HD1 LEU A  50      20.427  -8.180 -24.396  1.00  8.58           H  
ATOM    715 2HD1 LEU A  50      21.410  -6.704 -24.553  1.00  8.58           H  
ATOM    716 3HD1 LEU A  50      19.783  -6.621 -23.836  1.00  8.58           H  
ATOM    717 1HD2 LEU A  50      18.390  -8.491 -25.905  1.00  8.58           H  
ATOM    718 2HD2 LEU A  50      17.733  -6.925 -25.367  1.00  8.58           H  
ATOM    719 3HD2 LEU A  50      17.983  -7.234 -27.101  1.00  8.58           H  
ATOM    720  N   MET A  51      20.291  -2.774 -28.206  1.00  9.01           N  
ATOM    721  CA  MET A  51      20.440  -1.327 -28.273  1.00  9.01           C  
ATOM    722  C   MET A  51      19.714  -0.707 -29.477  1.00  9.01           C  
ATOM    723  O   MET A  51      19.671   0.522 -29.613  1.00  9.01           O  
ATOM    724  CB  MET A  51      21.922  -0.974 -28.390  1.00  9.01           C  
ATOM    725  CG  MET A  51      22.791  -1.404 -27.222  1.00  9.01           C  
ATOM    726  SD  MET A  51      24.525  -0.966 -27.476  1.00  9.01           S  
ATOM    727  CE  MET A  51      25.335  -2.082 -26.353  1.00  9.01           C  
ATOM    728  H   MET A  51      21.069  -3.369 -28.496  1.00  9.01           H  
ATOM    729  HA  MET A  51      20.024  -0.894 -27.366  1.00  9.01           H  
ATOM    730 1HB  MET A  51      22.326  -1.423 -29.293  1.00  9.01           H  
ATOM    731 2HB  MET A  51      22.022   0.105 -28.496  1.00  9.01           H  
ATOM    732 1HG  MET A  51      22.440  -0.927 -26.308  1.00  9.01           H  
ATOM    733 2HG  MET A  51      22.720  -2.482 -27.097  1.00  9.01           H  
ATOM    734 1HE  MET A  51      26.412  -1.924 -26.396  1.00  9.01           H  
ATOM    735 2HE  MET A  51      24.977  -1.908 -25.338  1.00  9.01           H  
ATOM    736 3HE  MET A  51      25.114  -3.096 -26.646  1.00  9.01           H  
ATOM    737  N   LYS A  52      19.137  -1.523 -30.362  1.00  9.36           N  
ATOM    738  CA  LYS A  52      18.542  -0.978 -31.584  1.00  9.36           C  
ATOM    739  C   LYS A  52      17.198  -0.286 -31.449  1.00  9.36           C  
ATOM    740  O   LYS A  52      16.186  -0.776 -31.951  1.00  9.36           O  
ATOM    741  CB  LYS A  52      18.424  -2.048 -32.658  1.00  9.36           C  
ATOM    742  CG  LYS A  52      19.737  -2.535 -33.197  1.00  9.36           C  
ATOM    743  CD  LYS A  52      19.532  -3.621 -34.224  1.00  9.36           C  
ATOM    744  CE  LYS A  52      20.837  -4.032 -34.849  1.00  9.36           C  
ATOM    745  NZ  LYS A  52      20.653  -5.163 -35.812  1.00  9.36           N  
ATOM    746  H   LYS A  52      19.133  -2.538 -30.224  1.00  9.36           H  
ATOM    747  HA  LYS A  52      19.235  -0.224 -31.961  1.00  9.36           H  
ATOM    748 1HB  LYS A  52      17.901  -2.915 -32.247  1.00  9.36           H  
ATOM    749 2HB  LYS A  52      17.832  -1.666 -33.492  1.00  9.36           H  
ATOM    750 1HG  LYS A  52      20.277  -1.702 -33.651  1.00  9.36           H  
ATOM    751 2HG  LYS A  52      20.329  -2.935 -32.381  1.00  9.36           H  
ATOM    752 1HD  LYS A  52      19.095  -4.499 -33.735  1.00  9.36           H  
ATOM    753 2HD  LYS A  52      18.852  -3.276 -35.000  1.00  9.36           H  
ATOM    754 1HE  LYS A  52      21.252  -3.181 -35.385  1.00  9.36           H  
ATOM    755 2HE  LYS A  52      21.533  -4.337 -34.069  1.00  9.36           H  
ATOM    756 1HZ  LYS A  52      21.545  -5.413 -36.208  1.00  9.36           H  
ATOM    757 2HZ  LYS A  52      20.280  -5.979 -35.298  1.00  9.36           H  
ATOM    758 3HZ  LYS A  52      20.017  -4.898 -36.544  1.00  9.36           H  
ATOM    759  N   CYS A  53      17.238   0.891 -30.842  1.00  9.53           N  
ATOM    760  CA  CYS A  53      16.130   1.828 -30.663  1.00  9.53           C  
ATOM    761  C   CYS A  53      14.769   1.299 -31.146  1.00  9.53           C  
ATOM    762  O   CYS A  53      14.046   0.716 -30.337  1.00  9.53           O  
ATOM    763  CB  CYS A  53      16.504   3.120 -31.374  1.00  9.53           C  
ATOM    764  SG  CYS A  53      17.137   2.833 -33.050  1.00  9.53           S  
ATOM    765  H   CYS A  53      18.147   1.133 -30.451  1.00  9.53           H  
ATOM    766  HA  CYS A  53      16.048   2.041 -29.600  1.00  9.53           H  
ATOM    767 1HB  CYS A  53      15.633   3.768 -31.438  1.00  9.53           H  
ATOM    768 2HB  CYS A  53      17.272   3.645 -30.802  1.00  9.53           H  
ATOM    769  N   PRO A  54      14.414   1.616 -32.436  1.00  9.51           N  
ATOM    770  CA  PRO A  54      13.909   1.882 -33.830  1.00  9.51           C  
ATOM    771  C   PRO A  54      13.028   3.122 -33.869  1.00  9.51           C  
ATOM    772  O   PRO A  54      11.800   3.016 -33.877  1.00  9.51           O  
ATOM    773  CB  PRO A  54      13.065   0.735 -34.321  1.00  9.51           C  
ATOM    774  CG  PRO A  54      12.408   0.329 -33.277  1.00  9.51           C  
ATOM    775  CD  PRO A  54      13.225   0.556 -32.155  1.00  9.51           C  
ATOM    776  HA  PRO A  54      14.769   2.017 -34.496  1.00  9.51           H  
ATOM    777 1HB  PRO A  54      12.408   1.078 -35.133  1.00  9.51           H  
ATOM    778 2HB  PRO A  54      13.714  -0.048 -34.741  1.00  9.51           H  
ATOM    779 1HG  PRO A  54      11.458   0.876 -33.205  1.00  9.51           H  
ATOM    780 2HG  PRO A  54      12.150  -0.732 -33.387  1.00  9.51           H  
ATOM    781 1HD  PRO A  54      12.465   0.967 -31.445  1.00  9.51           H  
ATOM    782 2HD  PRO A  54      13.621  -0.456 -31.897  1.00  9.51           H  
ATOM    783  N   VAL A  55      13.653   4.282 -33.927  1.00  9.35           N  
ATOM    784  CA  VAL A  55      12.962   5.557 -34.018  1.00  9.35           C  
ATOM    785  C   VAL A  55      13.604   6.353 -35.169  1.00  9.35           C  
ATOM    786  O   VAL A  55      14.740   6.073 -35.558  1.00  9.35           O  
ATOM    787  CB  VAL A  55      13.104   6.344 -32.698  1.00  9.35           C  
ATOM    788  CG1 VAL A  55      12.531   5.532 -31.548  1.00  9.35           C  
ATOM    789  CG2 VAL A  55      14.540   6.694 -32.460  1.00  9.35           C  
ATOM    790  H   VAL A  55      14.659   4.279 -33.903  1.00  9.35           H  
ATOM    791  HA  VAL A  55      11.912   5.362 -34.211  1.00  9.35           H  
ATOM    792  HB  VAL A  55      12.527   7.259 -32.765  1.00  9.35           H  
ATOM    793 1HG1 VAL A  55      12.613   6.106 -30.626  1.00  9.35           H  
ATOM    794 2HG1 VAL A  55      11.483   5.312 -31.751  1.00  9.35           H  
ATOM    795 3HG1 VAL A  55      13.084   4.600 -31.439  1.00  9.35           H  
ATOM    796 1HG2 VAL A  55      14.630   7.265 -31.538  1.00  9.35           H  
ATOM    797 2HG2 VAL A  55      15.106   5.798 -32.373  1.00  9.35           H  
ATOM    798 3HG2 VAL A  55      14.914   7.293 -33.295  1.00  9.35           H  
ATOM    799  N   PRO A  56      12.932   7.335 -35.768  1.00  9.06           N  
ATOM    800  CA  PRO A  56      13.536   8.167 -36.781  1.00  9.06           C  
ATOM    801  C   PRO A  56      14.821   8.783 -36.248  1.00  9.06           C  
ATOM    802  O   PRO A  56      14.858   9.286 -35.127  1.00  9.06           O  
ATOM    803  CB  PRO A  56      12.448   9.217 -37.024  1.00  9.06           C  
ATOM    804  CG  PRO A  56      11.154   8.497 -36.679  1.00  9.06           C  
ATOM    805  CD  PRO A  56      11.512   7.613 -35.495  1.00  9.06           C  
ATOM    806  HA  PRO A  56      13.727   7.567 -37.682  1.00  9.06           H  
ATOM    807 1HB  PRO A  56      12.630  10.098 -36.393  1.00  9.06           H  
ATOM    808 2HB  PRO A  56      12.483   9.557 -38.069  1.00  9.06           H  
ATOM    809 1HG  PRO A  56      10.365   9.229 -36.443  1.00  9.06           H  
ATOM    810 2HG  PRO A  56      10.801   7.921 -37.548  1.00  9.06           H  
ATOM    811 1HD  PRO A  56      11.385   8.159 -34.555  1.00  9.06           H  
ATOM    812 2HD  PRO A  56      10.898   6.707 -35.548  1.00  9.06           H  
ATOM    813  N   GLY A  57      15.869   8.758 -37.064  1.00  8.68           N  
ATOM    814  CA  GLY A  57      17.154   9.354 -36.708  1.00  8.68           C  
ATOM    815  C   GLY A  57      18.152   8.448 -35.966  1.00  8.68           C  
ATOM    816  O   GLY A  57      19.323   8.811 -35.858  1.00  8.68           O  
ATOM    817  H   GLY A  57      15.772   8.320 -37.969  1.00  8.68           H  
ATOM    818 1HA  GLY A  57      17.627   9.717 -37.620  1.00  8.68           H  
ATOM    819 2HA  GLY A  57      16.969  10.237 -36.099  1.00  8.68           H  
ATOM    820  N   CYS A  58      17.737   7.268 -35.485  1.00  8.28           N  
ATOM    821  CA  CYS A  58      18.698   6.424 -34.755  1.00  8.28           C  
ATOM    822  C   CYS A  58      19.310   5.324 -35.605  1.00  8.28           C  
ATOM    823  O   CYS A  58      20.260   4.667 -35.185  1.00  8.28           O  
ATOM    824  CB  CYS A  58      18.049   5.723 -33.588  1.00  8.28           C  
ATOM    825  SG  CYS A  58      16.876   4.518 -34.142  1.00  8.28           S  
ATOM    826  H   CYS A  58      16.758   6.978 -35.580  1.00  8.28           H  
ATOM    827  HA  CYS A  58      19.500   7.059 -34.379  1.00  8.28           H  
ATOM    828 1HB  CYS A  58      18.804   5.226 -32.982  1.00  8.28           H  
ATOM    829 2HB  CYS A  58      17.533   6.447 -32.961  1.00  8.28           H  
ATOM    830  N   VAL A  59      18.740   5.116 -36.781  1.00  7.92           N  
ATOM    831  CA  VAL A  59      19.137   4.050 -37.691  1.00  7.92           C  
ATOM    832  C   VAL A  59      19.475   2.737 -36.978  1.00  7.92           C  
ATOM    833  O   VAL A  59      20.586   2.223 -37.096  1.00  7.92           O  
ATOM    834  CB  VAL A  59      20.358   4.509 -38.498  1.00  7.92           C  
ATOM    835  CG1 VAL A  59      20.613   3.542 -39.643  1.00  7.92           C  
ATOM    836  CG2 VAL A  59      20.113   5.931 -39.013  1.00  7.92           C  
ATOM    837  H   VAL A  59      17.978   5.719 -37.044  1.00  7.92           H  
ATOM    838  HA  VAL A  59      18.311   3.871 -38.378  1.00  7.92           H  
ATOM    839  HB  VAL A  59      21.237   4.498 -37.852  1.00  7.92           H  
ATOM    840 1HG1 VAL A  59      21.491   3.869 -40.201  1.00  7.92           H  
ATOM    841 2HG1 VAL A  59      20.787   2.544 -39.242  1.00  7.92           H  
ATOM    842 3HG1 VAL A  59      19.750   3.525 -40.306  1.00  7.92           H  
ATOM    843 1HG2 VAL A  59      20.983   6.266 -39.577  1.00  7.92           H  
ATOM    844 2HG2 VAL A  59      19.237   5.939 -39.659  1.00  7.92           H  
ATOM    845 3HG2 VAL A  59      19.949   6.608 -38.172  1.00  7.92           H  
ATOM    846  N   GLY A  60      18.488   2.153 -36.295  1.00  7.62           N  
ATOM    847  CA  GLY A  60      18.707   0.907 -35.562  1.00  7.62           C  
ATOM    848  C   GLY A  60      19.569  -0.063 -36.362  1.00  7.62           C  
ATOM    849  O   GLY A  60      19.190  -1.216 -36.580  1.00  7.62           O  
ATOM    850  H   GLY A  60      17.594   2.618 -36.242  1.00  7.62           H  
ATOM    851 1HA  GLY A  60      19.193   1.130 -34.610  1.00  7.62           H  
ATOM    852 2HA  GLY A  60      17.747   0.450 -35.329  1.00  7.62           H  
TER     853
ENDMDL

REMARK ID 643930 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.946   4.693   2.504  1.00  3.29           N  
ATOM      2  CA  ASP A   1       5.254   4.136   2.182  1.00  3.29           C  
ATOM      3  C   ASP A   1       5.561   4.371   0.707  1.00  3.29           C  
ATOM      4  O   ASP A   1       4.709   4.831  -0.056  1.00  3.29           O  
ATOM      5  CB  ASP A   1       5.319   2.643   2.551  1.00  3.29           C  
ATOM      6  CG  ASP A   1       6.765   2.127   2.887  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       7.726   2.755   2.474  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       6.874   1.135   3.574  1.00  3.29           O  
ATOM      9 1H   ASP A   1       3.970   5.091   3.432  1.00  3.29           H  
ATOM     10 2H   ASP A   1       3.714   5.412   1.835  1.00  3.29           H  
ATOM     11 3H   ASP A   1       3.251   3.963   2.469  1.00  3.29           H  
ATOM     12  HA  ASP A   1       6.009   4.660   2.769  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       4.671   2.451   3.404  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       4.939   2.055   1.711  1.00  3.29           H  
ATOM     15  N   LEU A   2       6.789   4.089   0.322  1.00  3.09           N  
ATOM     16  CA  LEU A   2       7.241   4.288  -1.052  1.00  3.09           C  
ATOM     17  C   LEU A   2       6.705   3.193  -1.968  1.00  3.09           C  
ATOM     18  O   LEU A   2       6.644   2.027  -1.575  1.00  3.09           O  
ATOM     19  CB  LEU A   2       8.769   4.290  -1.077  1.00  3.09           C  
ATOM     20  CG  LEU A   2       9.427   5.415  -0.265  1.00  3.09           C  
ATOM     21  CD1 LEU A   2      10.918   5.213  -0.242  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       9.070   6.759  -0.891  1.00  3.09           C  
ATOM     23  H   LEU A   2       7.428   3.701   1.022  1.00  3.09           H  
ATOM     24  HA  LEU A   2       6.871   5.249  -1.406  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       9.124   3.339  -0.673  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       9.103   4.365  -2.111  1.00  3.09           H  
ATOM     27  HG  LEU A   2       9.066   5.380   0.764  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2      11.386   6.007   0.339  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2      11.151   4.245   0.207  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2      11.278   5.241  -1.231  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       9.532   7.560  -0.315  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       9.427   6.798  -1.914  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       7.986   6.885  -0.884  1.00  3.09           H  
ATOM     34  N   LYS A   3       6.339   3.551  -3.198  1.00  2.91           N  
ATOM     35  CA  LYS A   3       5.855   2.551  -4.143  1.00  2.91           C  
ATOM     36  C   LYS A   3       6.556   2.603  -5.494  1.00  2.91           C  
ATOM     37  O   LYS A   3       6.884   3.669  -6.009  1.00  2.91           O  
ATOM     38  CB  LYS A   3       4.350   2.721  -4.394  1.00  2.91           C  
ATOM     39  CG  LYS A   3       3.418   2.586  -3.169  1.00  2.91           C  
ATOM     40  CD  LYS A   3       3.347   1.154  -2.649  1.00  2.91           C  
ATOM     41  CE  LYS A   3       2.310   1.023  -1.533  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       2.239  -0.369  -0.980  1.00  2.91           N  
ATOM     43  H   LYS A   3       6.395   4.522  -3.477  1.00  2.91           H  
ATOM     44  HA  LYS A   3       6.032   1.562  -3.718  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       4.171   3.703  -4.835  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       4.031   1.980  -5.131  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       3.770   3.233  -2.363  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       2.415   2.908  -3.447  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       3.101   0.471  -3.461  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       4.320   0.882  -2.243  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       2.566   1.713  -0.727  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       1.334   1.294  -1.932  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       1.539  -0.409  -0.255  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       1.994  -1.018  -1.718  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       3.137  -0.627  -0.590  1.00  2.91           H  
ATOM     56  N   CYS A   4       6.732   1.421  -6.071  1.00  2.77           N  
ATOM     57  CA  CYS A   4       7.235   1.218  -7.417  1.00  2.77           C  
ATOM     58  C   CYS A   4       6.091   1.194  -8.432  1.00  2.77           C  
ATOM     59  O   CYS A   4       5.192   0.359  -8.312  1.00  2.77           O  
ATOM     60  CB  CYS A   4       8.008  -0.094  -7.498  1.00  2.77           C  
ATOM     61  SG  CYS A   4       8.314  -0.664  -9.183  1.00  2.77           S  
ATOM     62  H   CYS A   4       6.464   0.610  -5.533  1.00  2.77           H  
ATOM     63  HA  CYS A   4       7.927   2.025  -7.639  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       8.979   0.034  -7.016  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       7.483  -0.847  -6.949  1.00  2.77           H  
ATOM     66  N   PRO A   5       6.056   2.100  -9.432  1.00  2.67           N  
ATOM     67  CA  PRO A   5       5.013   2.224 -10.444  1.00  2.67           C  
ATOM     68  C   PRO A   5       5.013   1.121 -11.513  1.00  2.67           C  
ATOM     69  O   PRO A   5       4.057   1.000 -12.279  1.00  2.67           O  
ATOM     70  CB  PRO A   5       5.331   3.585 -11.070  1.00  2.67           C  
ATOM     71  CG  PRO A   5       6.813   3.758 -10.891  1.00  2.67           C  
ATOM     72  CD  PRO A   5       7.131   3.105  -9.570  1.00  2.67           C  
ATOM     73  HA  PRO A   5       4.037   2.253  -9.939  1.00  2.67           H  
ATOM     74 1HB  PRO A   5       5.033   3.585 -12.128  1.00  2.67           H  
ATOM     75 2HB  PRO A   5       4.746   4.371 -10.571  1.00  2.67           H  
ATOM     76 1HG  PRO A   5       7.351   3.290 -11.727  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       7.081   4.826 -10.901  1.00  2.67           H  
ATOM     78 1HD  PRO A   5       8.101   2.629  -9.683  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       7.105   3.840  -8.745  1.00  2.67           H  
ATOM     80  N   THR A   6       6.097   0.356 -11.604  1.00  2.60           N  
ATOM     81  CA  THR A   6       6.219  -0.671 -12.633  1.00  2.60           C  
ATOM     82  C   THR A   6       5.327  -1.885 -12.318  1.00  2.60           C  
ATOM     83  O   THR A   6       5.365  -2.397 -11.198  1.00  2.60           O  
ATOM     84  CB  THR A   6       7.692  -1.120 -12.785  1.00  2.60           C  
ATOM     85  OG1 THR A   6       8.493   0.001 -13.177  1.00  2.60           O  
ATOM     86  CG2 THR A   6       7.833  -2.219 -13.788  1.00  2.60           C  
ATOM     87  H   THR A   6       6.853   0.476 -10.945  1.00  2.60           H  
ATOM     88  HA  THR A   6       5.942  -0.215 -13.572  1.00  2.60           H  
ATOM     89  HB  THR A   6       8.045  -1.490 -11.854  1.00  2.60           H  
ATOM     90  HG1 THR A   6       8.370   0.715 -12.548  1.00  2.60           H  
ATOM     91 1HG2 THR A   6       8.872  -2.514 -13.846  1.00  2.60           H  
ATOM     92 2HG2 THR A   6       7.246  -3.068 -13.476  1.00  2.60           H  
ATOM     93 3HG2 THR A   6       7.496  -1.879 -14.760  1.00  2.60           H  
ATOM     94  N   PRO A   7       4.502  -2.371 -13.260  1.00  2.54           N  
ATOM     95  CA  PRO A   7       3.675  -3.543 -13.083  1.00  2.54           C  
ATOM     96  C   PRO A   7       4.534  -4.700 -12.623  1.00  2.54           C  
ATOM     97  O   PRO A   7       5.646  -4.896 -13.105  1.00  2.54           O  
ATOM     98  CB  PRO A   7       3.109  -3.766 -14.485  1.00  2.54           C  
ATOM     99  CG  PRO A   7       3.069  -2.380 -15.089  1.00  2.54           C  
ATOM    100  CD  PRO A   7       4.305  -1.687 -14.559  1.00  2.54           C  
ATOM    101  HA  PRO A   7       2.878  -3.325 -12.353  1.00  2.54           H  
ATOM    102 1HB  PRO A   7       3.756  -4.461 -15.044  1.00  2.54           H  
ATOM    103 2HB  PRO A   7       2.116  -4.237 -14.419  1.00  2.54           H  
ATOM    104 1HG  PRO A   7       3.051  -2.443 -16.187  1.00  2.54           H  
ATOM    105 2HG  PRO A   7       2.141  -1.868 -14.785  1.00  2.54           H  
ATOM    106 1HD  PRO A   7       5.156  -1.838 -15.232  1.00  2.54           H  
ATOM    107 2HD  PRO A   7       4.045  -0.625 -14.419  1.00  2.54           H  
ATOM    108  N   GLY A   8       4.014  -5.476 -11.696  1.00  2.48           N  
ATOM    109  CA  GLY A   8       4.749  -6.601 -11.140  1.00  2.48           C  
ATOM    110  C   GLY A   8       5.401  -6.243  -9.803  1.00  2.48           C  
ATOM    111  O   GLY A   8       5.759  -7.145  -9.038  1.00  2.48           O  
ATOM    112  H   GLY A   8       3.089  -5.279 -11.341  1.00  2.48           H  
ATOM    113 1HA  GLY A   8       4.071  -7.442 -11.001  1.00  2.48           H  
ATOM    114 2HA  GLY A   8       5.516  -6.922 -11.844  1.00  2.48           H  
ATOM    115  N   CYS A   9       5.498  -4.941  -9.490  1.00  2.42           N  
ATOM    116  CA  CYS A   9       6.061  -4.502  -8.216  1.00  2.42           C  
ATOM    117  C   CYS A   9       5.042  -4.593  -7.091  1.00  2.42           C  
ATOM    118  O   CYS A   9       3.841  -4.711  -7.338  1.00  2.42           O  
ATOM    119  CB  CYS A   9       6.557  -3.070  -8.253  1.00  2.42           C  
ATOM    120  SG  CYS A   9       8.057  -2.746  -9.219  1.00  2.42           S  
ATOM    121  H   CYS A   9       5.217  -4.221 -10.161  1.00  2.42           H  
ATOM    122  HA  CYS A   9       6.906  -5.136  -7.978  1.00  2.42           H  
ATOM    123 1HB  CYS A   9       5.765  -2.415  -8.630  1.00  2.42           H  
ATOM    124 2HB  CYS A   9       6.747  -2.793  -7.240  1.00  2.42           H  
ATOM    125  N   ASP A  10       5.530  -4.543  -5.848  1.00  2.36           N  
ATOM    126  CA  ASP A  10       4.651  -4.613  -4.683  1.00  2.36           C  
ATOM    127  C   ASP A  10       4.946  -3.606  -3.560  1.00  2.36           C  
ATOM    128  O   ASP A  10       4.314  -3.643  -2.504  1.00  2.36           O  
ATOM    129  CB  ASP A  10       4.749  -6.024  -4.127  1.00  2.36           C  
ATOM    130  CG  ASP A  10       6.188  -6.368  -3.708  1.00  2.36           C  
ATOM    131  OD1 ASP A  10       7.057  -5.483  -3.748  1.00  2.36           O  
ATOM    132  OD2 ASP A  10       6.429  -7.518  -3.420  1.00  2.36           O  
ATOM    133  H   ASP A  10       6.525  -4.472  -5.716  1.00  2.36           H  
ATOM    134  HA  ASP A  10       3.630  -4.439  -5.023  1.00  2.36           H  
ATOM    135 1HB  ASP A  10       4.092  -6.130  -3.264  1.00  2.36           H  
ATOM    136 2HB  ASP A  10       4.419  -6.738  -4.886  1.00  2.36           H  
ATOM    137  N   GLY A  11       5.890  -2.695  -3.784  1.00  2.34           N  
ATOM    138  CA  GLY A  11       6.226  -1.690  -2.773  1.00  2.34           C  
ATOM    139  C   GLY A  11       7.092  -2.214  -1.614  1.00  2.34           C  
ATOM    140  O   GLY A  11       7.276  -1.517  -0.612  1.00  2.34           O  
ATOM    141  H   GLY A  11       6.383  -2.704  -4.660  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       6.738  -0.857  -3.252  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       5.305  -1.287  -2.366  1.00  2.34           H  
ATOM    144  N   SER A  12       7.661  -3.415  -1.746  1.00  2.38           N  
ATOM    145  CA  SER A  12       8.431  -4.040  -0.666  1.00  2.38           C  
ATOM    146  C   SER A  12       9.800  -3.432  -0.325  1.00  2.38           C  
ATOM    147  O   SER A  12      10.838  -4.072  -0.483  1.00  2.38           O  
ATOM    148  CB  SER A  12       8.627  -5.511  -0.973  1.00  2.38           C  
ATOM    149  OG  SER A  12       9.294  -5.689  -2.192  1.00  2.38           O  
ATOM    150  H   SER A  12       7.488  -3.972  -2.592  1.00  2.38           H  
ATOM    151  HA  SER A  12       7.819  -3.977   0.234  1.00  2.38           H  
ATOM    152 1HB  SER A  12       9.198  -5.971  -0.172  1.00  2.38           H  
ATOM    153 2HB  SER A  12       7.657  -6.008  -1.015  1.00  2.38           H  
ATOM    154  HG  SER A  12       8.587  -5.604  -2.877  1.00  2.38           H  
ATOM    155  N   GLY A  13       9.813  -2.171   0.108  1.00  2.49           N  
ATOM    156  CA  GLY A  13      11.038  -1.501   0.584  1.00  2.49           C  
ATOM    157  C   GLY A  13      11.954  -0.956  -0.508  1.00  2.49           C  
ATOM    158  O   GLY A  13      12.283   0.232  -0.512  1.00  2.49           O  
ATOM    159  H   GLY A  13       8.919  -1.685   0.139  1.00  2.49           H  
ATOM    160 1HA  GLY A  13      10.749  -0.681   1.244  1.00  2.49           H  
ATOM    161 2HA  GLY A  13      11.602  -2.201   1.198  1.00  2.49           H  
ATOM    162  N   HIS A  14      12.324  -1.846  -1.431  1.00  2.65           N  
ATOM    163  CA  HIS A  14      13.189  -1.581  -2.583  1.00  2.65           C  
ATOM    164  C   HIS A  14      14.607  -1.399  -2.093  1.00  2.65           C  
ATOM    165  O   HIS A  14      14.893  -1.515  -0.894  1.00  2.65           O  
ATOM    166  CB  HIS A  14      12.775  -0.282  -3.290  1.00  2.65           C  
ATOM    167  CG  HIS A  14      11.374  -0.248  -3.696  1.00  2.65           C  
ATOM    168  ND1 HIS A  14      10.706   0.928  -3.823  1.00  2.65           N  
ATOM    169  CD2 HIS A  14      10.485  -1.229  -3.980  1.00  2.65           C  
ATOM    170  CE1 HIS A  14       9.467   0.698  -4.152  1.00  2.65           C  
ATOM    171  NE2 HIS A  14       9.292  -0.619  -4.257  1.00  2.65           N  
ATOM    172  H   HIS A  14      11.976  -2.792  -1.280  1.00  2.65           H  
ATOM    173  HA  HIS A  14      13.159  -2.412  -3.291  1.00  2.65           H  
ATOM    174 1HB  HIS A  14      13.006   0.596  -2.696  1.00  2.65           H  
ATOM    175 2HB  HIS A  14      13.353  -0.176  -4.193  1.00  2.65           H  
ATOM    176  HD1 HIS A  14      11.125   1.842  -3.622  1.00  2.65           H  
ATOM    177  HD2 HIS A  14      10.561  -2.319  -4.000  1.00  2.65           H  
ATOM    178  HE1 HIS A  14       8.802   1.530  -4.275  1.00  2.65           H  
ATOM    179  N   ILE A  15      15.522  -1.085  -2.988  1.00  2.85           N  
ATOM    180  CA  ILE A  15      16.861  -0.907  -2.494  1.00  2.85           C  
ATOM    181  C   ILE A  15      17.012   0.493  -1.949  1.00  2.85           C  
ATOM    182  O   ILE A  15      17.397   1.439  -2.648  1.00  2.85           O  
ATOM    183  CB  ILE A  15      17.887  -1.191  -3.584  1.00  2.85           C  
ATOM    184  CG1 ILE A  15      17.709  -2.638  -4.074  1.00  2.85           C  
ATOM    185  CG2 ILE A  15      19.284  -0.917  -3.066  1.00  2.85           C  
ATOM    186  CD1 ILE A  15      18.521  -2.980  -5.287  1.00  2.85           C  
ATOM    187  H   ILE A  15      15.297  -1.006  -3.980  1.00  2.85           H  
ATOM    188  HA  ILE A  15      17.033  -1.614  -1.683  1.00  2.85           H  
ATOM    189  HB  ILE A  15      17.685  -0.545  -4.431  1.00  2.85           H  
ATOM    190 1HG1 ILE A  15      17.986  -3.318  -3.269  1.00  2.85           H  
ATOM    191 2HG1 ILE A  15      16.658  -2.796  -4.316  1.00  2.85           H  
ATOM    192 1HG2 ILE A  15      20.009  -1.104  -3.857  1.00  2.85           H  
ATOM    193 2HG2 ILE A  15      19.357   0.119  -2.751  1.00  2.85           H  
ATOM    194 3HG2 ILE A  15      19.490  -1.569  -2.218  1.00  2.85           H  
ATOM    195 1HD1 ILE A  15      18.333  -4.014  -5.571  1.00  2.85           H  
ATOM    196 2HD1 ILE A  15      18.245  -2.333  -6.106  1.00  2.85           H  
ATOM    197 3HD1 ILE A  15      19.577  -2.850  -5.066  1.00  2.85           H  
ATOM    198  N   THR A  16      16.804   0.597  -0.647  1.00  3.05           N  
ATOM    199  CA  THR A  16      16.813   1.881   0.041  1.00  3.05           C  
ATOM    200  C   THR A  16      18.221   2.435   0.148  1.00  3.05           C  
ATOM    201  O   THR A  16      18.417   3.626   0.374  1.00  3.05           O  
ATOM    202  CB  THR A  16      16.167   1.762   1.431  1.00  3.05           C  
ATOM    203  OG1 THR A  16      16.899   0.824   2.236  1.00  3.05           O  
ATOM    204  CG2 THR A  16      14.727   1.295   1.283  1.00  3.05           C  
ATOM    205  H   THR A  16      16.484  -0.250  -0.176  1.00  3.05           H  
ATOM    206  HA  THR A  16      16.224   2.585  -0.534  1.00  3.05           H  
ATOM    207  HB  THR A  16      16.178   2.734   1.921  1.00  3.05           H  
ATOM    208  HG1 THR A  16      17.736   1.213   2.498  1.00  3.05           H  
ATOM    209 1HG2 THR A  16      14.264   1.214   2.265  1.00  3.05           H  
ATOM    210 2HG2 THR A  16      14.167   2.006   0.677  1.00  3.05           H  
ATOM    211 3HG2 THR A  16      14.707   0.324   0.799  1.00  3.05           H  
ATOM    212  N   GLY A  17      19.203   1.566  -0.061  1.00  3.23           N  
ATOM    213  CA  GLY A  17      20.604   1.946  -0.042  1.00  3.23           C  
ATOM    214  C   GLY A  17      20.926   3.012  -1.094  1.00  3.23           C  
ATOM    215  O   GLY A  17      21.834   3.819  -0.892  1.00  3.23           O  
ATOM    216  H   GLY A  17      18.954   0.606  -0.241  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      20.863   2.320   0.947  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      21.218   1.064  -0.222  1.00  3.23           H  
ATOM    219  N   ASN A  18      20.224   2.988  -2.238  1.00  3.35           N  
ATOM    220  CA  ASN A  18      20.494   3.982  -3.272  1.00  3.35           C  
ATOM    221  C   ASN A  18      19.364   4.324  -4.263  1.00  3.35           C  
ATOM    222  O   ASN A  18      19.581   5.173  -5.136  1.00  3.35           O  
ATOM    223  CB  ASN A  18      21.795   3.632  -3.987  1.00  3.35           C  
ATOM    224  CG  ASN A  18      21.821   2.265  -4.592  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      20.927   1.452  -4.390  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      22.856   1.990  -5.344  1.00  3.35           N  
ATOM    227  H   ASN A  18      19.469   2.319  -2.361  1.00  3.35           H  
ATOM    228  HA  ASN A  18      20.694   4.917  -2.747  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      21.959   4.356  -4.785  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      22.633   3.723  -3.300  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      22.934   1.093  -5.775  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      23.569   2.677  -5.485  1.00  3.35           H  
ATOM    233  N   TYR A  19      18.169   3.733  -4.106  1.00  3.40           N  
ATOM    234  CA  TYR A  19      17.022   4.033  -4.970  1.00  3.40           C  
ATOM    235  C   TYR A  19      15.789   4.415  -4.159  1.00  3.40           C  
ATOM    236  O   TYR A  19      15.080   5.373  -4.498  1.00  3.40           O  
ATOM    237  CB  TYR A  19      16.720   2.867  -5.892  1.00  3.40           C  
ATOM    238  CG  TYR A  19      17.848   2.565  -6.863  1.00  3.40           C  
ATOM    239  CD1 TYR A  19      18.797   1.624  -6.546  1.00  3.40           C  
ATOM    240  CD2 TYR A  19      17.921   3.236  -8.067  1.00  3.40           C  
ATOM    241  CE1 TYR A  19      19.821   1.349  -7.423  1.00  3.40           C  
ATOM    242  CE2 TYR A  19      18.949   2.969  -8.944  1.00  3.40           C  
ATOM    243  CZ  TYR A  19      19.899   2.030  -8.623  1.00  3.40           C  
ATOM    244  OH  TYR A  19      20.931   1.765  -9.496  1.00  3.40           O  
ATOM    245  H   TYR A  19      18.043   3.033  -3.387  1.00  3.40           H  
ATOM    246  HA  TYR A  19      17.274   4.890  -5.588  1.00  3.40           H  
ATOM    247 1HB  TYR A  19      16.535   1.973  -5.287  1.00  3.40           H  
ATOM    248 2HB  TYR A  19      15.819   3.075  -6.465  1.00  3.40           H  
ATOM    249  HD1 TYR A  19      18.736   1.095  -5.599  1.00  3.40           H  
ATOM    250  HD2 TYR A  19      17.171   3.977  -8.321  1.00  3.40           H  
ATOM    251  HE1 TYR A  19      20.570   0.600  -7.164  1.00  3.40           H  
ATOM    252  HE2 TYR A  19      19.013   3.505  -9.889  1.00  3.40           H  
ATOM    253  HH  TYR A  19      21.492   1.076  -9.127  1.00  3.40           H  
ATOM    254  N   ALA A  20      15.490   3.661  -3.101  1.00  3.37           N  
ATOM    255  CA  ALA A  20      14.360   4.019  -2.238  1.00  3.37           C  
ATOM    256  C   ALA A  20      13.054   4.181  -3.021  1.00  3.37           C  
ATOM    257  O   ALA A  20      12.272   3.239  -3.168  1.00  3.37           O  
ATOM    258  CB  ALA A  20      14.691   5.282  -1.445  1.00  3.37           C  
ATOM    259  H   ALA A  20      16.083   2.864  -2.879  1.00  3.37           H  
ATOM    260  HA  ALA A  20      14.206   3.205  -1.534  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      13.867   5.511  -0.774  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      15.596   5.102  -0.856  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      14.866   6.131  -2.094  1.00  3.37           H  
ATOM    264  N   SER A  21      12.782   5.428  -3.415  1.00  3.28           N  
ATOM    265  CA  SER A  21      11.571   5.889  -4.091  1.00  3.28           C  
ATOM    266  C   SER A  21      11.399   5.273  -5.477  1.00  3.28           C  
ATOM    267  O   SER A  21      10.323   5.365  -6.062  1.00  3.28           O  
ATOM    268  CB  SER A  21      11.578   7.400  -4.177  1.00  3.28           C  
ATOM    269  OG  SER A  21      12.595   7.863  -5.027  1.00  3.28           O  
ATOM    270  H   SER A  21      13.534   6.090  -3.305  1.00  3.28           H  
ATOM    271  HA  SER A  21      10.714   5.586  -3.496  1.00  3.28           H  
ATOM    272 1HB  SER A  21      10.610   7.752  -4.531  1.00  3.28           H  
ATOM    273 2HB  SER A  21      11.728   7.808  -3.176  1.00  3.28           H  
ATOM    274  HG  SER A  21      13.371   7.318  -4.842  1.00  3.28           H  
ATOM    275  N   HIS A  22      12.456   4.621  -5.967  1.00  3.15           N  
ATOM    276  CA  HIS A  22      12.468   3.906  -7.248  1.00  3.15           C  
ATOM    277  C   HIS A  22      12.470   4.734  -8.524  1.00  3.15           C  
ATOM    278  O   HIS A  22      11.560   4.639  -9.343  1.00  3.15           O  
ATOM    279  CB  HIS A  22      11.255   2.967  -7.352  1.00  3.15           C  
ATOM    280  CG  HIS A  22      11.397   1.976  -8.412  1.00  3.15           C  
ATOM    281  ND1 HIS A  22      10.640   2.010  -9.560  1.00  3.15           N  
ATOM    282  CD2 HIS A  22      12.194   0.920  -8.523  1.00  3.15           C  
ATOM    283  CE1 HIS A  22      10.980   1.011 -10.334  1.00  3.15           C  
ATOM    284  NE2 HIS A  22      11.912   0.332  -9.728  1.00  3.15           N  
ATOM    285  H   HIS A  22      13.306   4.660  -5.408  1.00  3.15           H  
ATOM    286  HA  HIS A  22      13.360   3.284  -7.275  1.00  3.15           H  
ATOM    287 1HB  HIS A  22      11.096   2.450  -6.404  1.00  3.15           H  
ATOM    288 2HB  HIS A  22      10.354   3.529  -7.580  1.00  3.15           H  
ATOM    289  HD2 HIS A  22      12.933   0.590  -7.796  1.00  3.15           H  
ATOM    290  HE1 HIS A  22      10.552   0.787 -11.309  1.00  3.15           H  
ATOM    291  HE2 HIS A  22      12.368  -0.489 -10.094  1.00  3.15           H  
ATOM    292  N   ARG A  23      13.538   5.502  -8.729  1.00  2.96           N  
ATOM    293  CA  ARG A  23      13.721   6.272  -9.965  1.00  2.96           C  
ATOM    294  C   ARG A  23      14.113   5.375 -11.159  1.00  2.96           C  
ATOM    295  O   ARG A  23      14.167   5.835 -12.299  1.00  2.96           O  
ATOM    296  CB  ARG A  23      14.815   7.316  -9.801  1.00  2.96           C  
ATOM    297  CG  ARG A  23      16.229   6.737  -9.693  1.00  2.96           C  
ATOM    298  CD  ARG A  23      17.265   7.791  -9.492  1.00  2.96           C  
ATOM    299  NE  ARG A  23      18.613   7.231  -9.493  1.00  2.96           N  
ATOM    300  CZ  ARG A  23      19.223   6.696  -8.421  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      18.608   6.658  -7.272  1.00  2.96           N  
ATOM    302  NH2 ARG A  23      20.443   6.208  -8.533  1.00  2.96           N  
ATOM    303  H   ARG A  23      14.242   5.559  -8.008  1.00  2.96           H  
ATOM    304  HA  ARG A  23      12.780   6.774 -10.199  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      14.800   7.997 -10.650  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      14.628   7.905  -8.902  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      16.269   6.059  -8.846  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      16.473   6.192 -10.606  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      17.198   8.524 -10.296  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      17.101   8.284  -8.535  1.00  2.96           H  
ATOM    311  HE  ARG A  23      19.124   7.243 -10.365  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      17.679   7.030  -7.180  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23      19.072   6.235  -6.461  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23      20.918   6.235  -9.422  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      20.906   5.804  -7.728  1.00  2.96           H  
ATOM    316  N   SER A  24      14.443   4.115 -10.870  1.00  2.75           N  
ATOM    317  CA  SER A  24      14.924   3.148 -11.853  1.00  2.75           C  
ATOM    318  C   SER A  24      14.601   1.712 -11.503  1.00  2.75           C  
ATOM    319  O   SER A  24      14.615   1.309 -10.341  1.00  2.75           O  
ATOM    320  CB  SER A  24      16.425   3.228 -12.019  1.00  2.75           C  
ATOM    321  OG  SER A  24      16.883   2.194 -12.881  1.00  2.75           O  
ATOM    322  H   SER A  24      14.345   3.815  -9.916  1.00  2.75           H  
ATOM    323  HA  SER A  24      14.449   3.376 -12.808  1.00  2.75           H  
ATOM    324 1HB  SER A  24      16.696   4.200 -12.431  1.00  2.75           H  
ATOM    325 2HB  SER A  24      16.901   3.137 -11.050  1.00  2.75           H  
ATOM    326  HG  SER A  24      17.815   2.384 -13.046  1.00  2.75           H  
ATOM    327  N   LEU A  25      14.453   0.892 -12.541  1.00  2.53           N  
ATOM    328  CA  LEU A  25      14.189  -0.535 -12.384  1.00  2.53           C  
ATOM    329  C   LEU A  25      15.279  -1.230 -11.579  1.00  2.53           C  
ATOM    330  O   LEU A  25      15.015  -2.231 -10.905  1.00  2.53           O  
ATOM    331  CB  LEU A  25      14.058  -1.198 -13.758  1.00  2.53           C  
ATOM    332  CG  LEU A  25      12.797  -0.837 -14.553  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      12.857  -1.478 -15.936  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      11.571  -1.314 -13.797  1.00  2.53           C  
ATOM    335  H   LEU A  25      14.500   1.284 -13.471  1.00  2.53           H  
ATOM    336  HA  LEU A  25      13.248  -0.659 -11.864  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      14.914  -0.893 -14.358  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      14.108  -2.260 -13.643  1.00  2.53           H  
ATOM    339  HG  LEU A  25      12.745   0.244 -14.679  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      11.957  -1.212 -16.494  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      13.735  -1.118 -16.469  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      12.912  -2.561 -15.834  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      10.685  -1.042 -14.364  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      11.604  -2.388 -13.675  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      11.533  -0.845 -12.819  1.00  2.53           H  
ATOM    346  N   SER A  26      16.491  -0.675 -11.606  1.00  2.35           N  
ATOM    347  CA  SER A  26      17.611  -1.246 -10.872  1.00  2.35           C  
ATOM    348  C   SER A  26      17.374  -1.284  -9.355  1.00  2.35           C  
ATOM    349  O   SER A  26      18.021  -2.055  -8.647  1.00  2.35           O  
ATOM    350  CB  SER A  26      18.873  -0.463 -11.165  1.00  2.35           C  
ATOM    351  OG  SER A  26      19.274  -0.618 -12.504  1.00  2.35           O  
ATOM    352  H   SER A  26      16.630   0.186 -12.142  1.00  2.35           H  
ATOM    353  HA  SER A  26      17.750  -2.272 -11.214  1.00  2.35           H  
ATOM    354 1HB  SER A  26      18.688   0.590 -10.963  1.00  2.35           H  
ATOM    355 2HB  SER A  26      19.668  -0.789 -10.499  1.00  2.35           H  
ATOM    356  HG  SER A  26      20.069  -0.086 -12.603  1.00  2.35           H  
ATOM    357  N   GLY A  27      16.461  -0.446  -8.852  1.00  2.22           N  
ATOM    358  CA  GLY A  27      16.176  -0.378  -7.428  1.00  2.22           C  
ATOM    359  C   GLY A  27      15.113  -1.343  -6.934  1.00  2.22           C  
ATOM    360  O   GLY A  27      14.815  -1.381  -5.738  1.00  2.22           O  
ATOM    361  H   GLY A  27      15.933   0.159  -9.478  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      17.091  -0.534  -6.871  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      15.838   0.624  -7.207  1.00  2.22           H  
ATOM    364  N   CYS A  28      14.519  -2.122  -7.824  1.00  2.17           N  
ATOM    365  CA  CYS A  28      13.452  -3.019  -7.402  1.00  2.17           C  
ATOM    366  C   CYS A  28      13.567  -4.398  -8.008  1.00  2.17           C  
ATOM    367  O   CYS A  28      12.881  -4.650  -8.987  1.00  2.17           O  
ATOM    368  CB  CYS A  28      12.067  -2.497  -7.744  1.00  2.17           C  
ATOM    369  SG  CYS A  28      10.765  -3.586  -7.157  1.00  2.17           S  
ATOM    370  H   CYS A  28      14.795  -2.088  -8.810  1.00  2.17           H  
ATOM    371  HA  CYS A  28      13.473  -3.084  -6.320  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      11.913  -1.533  -7.279  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      11.960  -2.384  -8.822  1.00  2.17           H  
ATOM    374  HG  CYS A  28       9.769  -2.896  -7.730  1.00  2.17           H  
ATOM    375  N   PRO A  29      14.295  -5.350  -7.399  1.00  2.22           N  
ATOM    376  CA  PRO A  29      14.651  -6.684  -7.907  1.00  2.22           C  
ATOM    377  C   PRO A  29      13.529  -7.509  -8.582  1.00  2.22           C  
ATOM    378  O   PRO A  29      13.803  -8.577  -9.125  1.00  2.22           O  
ATOM    379  CB  PRO A  29      15.156  -7.380  -6.637  1.00  2.22           C  
ATOM    380  CG  PRO A  29      15.684  -6.260  -5.768  1.00  2.22           C  
ATOM    381  CD  PRO A  29      14.776  -5.097  -6.024  1.00  2.22           C  
ATOM    382  HA  PRO A  29      15.486  -6.562  -8.614  1.00  2.22           H  
ATOM    383 1HB  PRO A  29      14.331  -7.937  -6.164  1.00  2.22           H  
ATOM    384 2HB  PRO A  29      15.930  -8.118  -6.894  1.00  2.22           H  
ATOM    385 1HG  PRO A  29      15.689  -6.571  -4.712  1.00  2.22           H  
ATOM    386 2HG  PRO A  29      16.729  -6.037  -6.035  1.00  2.22           H  
ATOM    387 1HD  PRO A  29      13.940  -5.098  -5.307  1.00  2.22           H  
ATOM    388 2HD  PRO A  29      15.376  -4.176  -5.975  1.00  2.22           H  
ATOM    389  N   ARG A  30      12.273  -7.055  -8.511  1.00  2.39           N  
ATOM    390  CA  ARG A  30      11.137  -7.721  -9.148  1.00  2.39           C  
ATOM    391  C   ARG A  30      11.128  -7.332 -10.646  1.00  2.39           C  
ATOM    392  O   ARG A  30      10.450  -7.934 -11.492  1.00  2.39           O  
ATOM    393  CB  ARG A  30       9.852  -7.274  -8.471  1.00  2.39           C  
ATOM    394  CG  ARG A  30       9.749  -7.696  -6.996  1.00  2.39           C  
ATOM    395  CD  ARG A  30       8.521  -7.169  -6.344  1.00  2.39           C  
ATOM    396  NE  ARG A  30       7.318  -7.753  -6.904  1.00  2.39           N  
ATOM    397  CZ  ARG A  30       6.704  -8.856  -6.452  1.00  2.39           C  
ATOM    398  NH1 ARG A  30       7.149  -9.493  -5.394  1.00  2.39           N  
ATOM    399  NH2 ARG A  30       5.639  -9.273  -7.099  1.00  2.39           N  
ATOM    400  H   ARG A  30      12.095  -6.173  -8.049  1.00  2.39           H  
ATOM    401  HA  ARG A  30      11.251  -8.802  -9.054  1.00  2.39           H  
ATOM    402 1HB  ARG A  30       9.776  -6.188  -8.520  1.00  2.39           H  
ATOM    403 2HB  ARG A  30       8.992  -7.684  -9.000  1.00  2.39           H  
ATOM    404 1HG  ARG A  30       9.729  -8.783  -6.930  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      10.615  -7.312  -6.452  1.00  2.39           H  
ATOM    406 1HD  ARG A  30       8.548  -7.405  -5.277  1.00  2.39           H  
ATOM    407 2HD  ARG A  30       8.471  -6.090  -6.465  1.00  2.39           H  
ATOM    408  HE  ARG A  30       6.896  -7.319  -7.724  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30       7.949  -9.132  -4.892  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30       6.668 -10.306  -5.056  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30       5.343  -8.727  -7.920  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30       5.140 -10.092  -6.794  1.00  2.39           H  
ATOM    413  N   ALA A  31      11.908  -6.306 -10.944  1.00  2.66           N  
ATOM    414  CA  ALA A  31      12.086  -5.743 -12.258  1.00  2.66           C  
ATOM    415  C   ALA A  31      12.672  -6.774 -13.173  1.00  2.66           C  
ATOM    416  O   ALA A  31      13.361  -7.690 -12.733  1.00  2.66           O  
ATOM    417  CB  ALA A  31      12.992  -4.541 -12.224  1.00  2.66           C  
ATOM    418  H   ALA A  31      12.412  -5.868 -10.184  1.00  2.66           H  
ATOM    419  HA  ALA A  31      11.111  -5.444 -12.642  1.00  2.66           H  
ATOM    420 1HB  ALA A  31      13.088  -4.167 -13.228  1.00  2.66           H  
ATOM    421 2HB  ALA A  31      12.570  -3.769 -11.574  1.00  2.66           H  
ATOM    422 3HB  ALA A  31      13.971  -4.830 -11.844  1.00  2.66           H  
ATOM    423  N   LYS A  32      12.384  -6.625 -14.448  1.00  3.02           N  
ATOM    424  CA  LYS A  32      12.844  -7.504 -15.513  1.00  3.02           C  
ATOM    425  C   LYS A  32      12.155  -8.872 -15.484  1.00  3.02           C  
ATOM    426  O   LYS A  32      12.488  -9.758 -16.272  1.00  3.02           O  
ATOM    427  CB  LYS A  32      14.370  -7.660 -15.464  1.00  3.02           C  
ATOM    428  CG  LYS A  32      15.140  -6.326 -15.510  1.00  3.02           C  
ATOM    429  CD  LYS A  32      16.640  -6.553 -15.513  1.00  3.02           C  
ATOM    430  CE  LYS A  32      17.400  -5.234 -15.484  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      18.874  -5.444 -15.426  1.00  3.02           N  
ATOM    432  H   LYS A  32      11.800  -5.846 -14.713  1.00  3.02           H  
ATOM    433  HA  LYS A  32      12.587  -7.041 -16.467  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      14.689  -8.229 -14.597  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      14.687  -8.232 -16.334  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      14.862  -5.778 -16.408  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      14.892  -5.718 -14.644  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      16.919  -7.144 -14.639  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      16.922  -7.106 -16.409  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      17.158  -4.664 -16.380  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      17.088  -4.664 -14.607  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      19.340  -4.547 -15.405  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      19.106  -5.964 -14.591  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      19.175  -5.962 -16.239  1.00  3.02           H  
ATOM    445  N   LYS A  33      11.107  -9.001 -14.665  1.00  3.41           N  
ATOM    446  CA  LYS A  33      10.218 -10.142 -14.757  1.00  3.41           C  
ATOM    447  C   LYS A  33       9.761 -10.060 -16.197  1.00  3.41           C  
ATOM    448  O   LYS A  33       9.703  -8.961 -16.736  1.00  3.41           O  
ATOM    449  CB  LYS A  33       9.055 -10.041 -13.761  1.00  3.41           C  
ATOM    450  CG  LYS A  33       8.106 -11.235 -13.730  1.00  3.41           C  
ATOM    451  CD  LYS A  33       7.028 -11.053 -12.651  1.00  3.41           C  
ATOM    452  CE  LYS A  33       6.078 -12.243 -12.606  1.00  3.41           C  
ATOM    453  NZ  LYS A  33       5.026 -12.069 -11.570  1.00  3.41           N  
ATOM    454  H   LYS A  33      10.913  -8.301 -13.947  1.00  3.41           H  
ATOM    455  HA  LYS A  33      10.769 -11.070 -14.603  1.00  3.41           H  
ATOM    456 1HB  LYS A  33       9.463  -9.925 -12.756  1.00  3.41           H  
ATOM    457 2HB  LYS A  33       8.467  -9.156 -13.967  1.00  3.41           H  
ATOM    458 1HG  LYS A  33       7.616 -11.343 -14.695  1.00  3.41           H  
ATOM    459 2HG  LYS A  33       8.673 -12.140 -13.525  1.00  3.41           H  
ATOM    460 1HD  LYS A  33       7.503 -10.938 -11.674  1.00  3.41           H  
ATOM    461 2HD  LYS A  33       6.454 -10.149 -12.862  1.00  3.41           H  
ATOM    462 1HE  LYS A  33       5.602 -12.356 -13.579  1.00  3.41           H  
ATOM    463 2HE  LYS A  33       6.646 -13.147 -12.383  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33       4.416 -12.875 -11.570  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33       5.459 -11.975 -10.663  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33       4.487 -11.240 -11.774  1.00  3.41           H  
ATOM    467  N   SER A  34       9.461 -11.171 -16.854  1.00  3.81           N  
ATOM    468  CA  SER A  34       9.138 -11.110 -18.286  1.00  3.81           C  
ATOM    469  C   SER A  34       7.981 -10.165 -18.669  1.00  3.81           C  
ATOM    470  O   SER A  34       7.857  -9.786 -19.836  1.00  3.81           O  
ATOM    471  CB  SER A  34       8.814 -12.505 -18.775  1.00  3.81           C  
ATOM    472  OG  SER A  34       7.637 -12.980 -18.182  1.00  3.81           O  
ATOM    473  H   SER A  34       9.502 -12.062 -16.384  1.00  3.81           H  
ATOM    474  HA  SER A  34      10.033 -10.764 -18.805  1.00  3.81           H  
ATOM    475 1HB  SER A  34       8.699 -12.493 -19.858  1.00  3.81           H  
ATOM    476 2HB  SER A  34       9.640 -13.174 -18.540  1.00  3.81           H  
ATOM    477  HG  SER A  34       6.941 -12.378 -18.464  1.00  3.81           H  
ATOM    478  N   GLY A  35       7.140  -9.783 -17.706  1.00  4.21           N  
ATOM    479  CA  GLY A  35       6.041  -8.852 -17.951  1.00  4.21           C  
ATOM    480  C   GLY A  35       6.478  -7.370 -17.855  1.00  4.21           C  
ATOM    481  O   GLY A  35       5.671  -6.468 -18.096  1.00  4.21           O  
ATOM    482  H   GLY A  35       7.289 -10.134 -16.774  1.00  4.21           H  
ATOM    483 1HA  GLY A  35       5.621  -9.044 -18.939  1.00  4.21           H  
ATOM    484 2HA  GLY A  35       5.248  -9.041 -17.229  1.00  4.21           H  
ATOM    485  N   VAL A  36       7.749  -7.121 -17.511  1.00  4.61           N  
ATOM    486  CA  VAL A  36       8.277  -5.764 -17.369  1.00  4.61           C  
ATOM    487  C   VAL A  36       8.902  -5.298 -18.667  1.00  4.61           C  
ATOM    488  O   VAL A  36       9.885  -5.871 -19.141  1.00  4.61           O  
ATOM    489  CB  VAL A  36       9.350  -5.706 -16.258  1.00  4.61           C  
ATOM    490  CG1 VAL A  36       9.947  -4.296 -16.156  1.00  4.61           C  
ATOM    491  CG2 VAL A  36       8.716  -6.120 -14.941  1.00  4.61           C  
ATOM    492  H   VAL A  36       8.378  -7.896 -17.335  1.00  4.61           H  
ATOM    493  HA  VAL A  36       7.458  -5.094 -17.107  1.00  4.61           H  
ATOM    494  HB  VAL A  36      10.153  -6.393 -16.505  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      10.701  -4.262 -15.375  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      10.401  -4.023 -17.111  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36       9.157  -3.595 -15.925  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36       9.451  -6.111 -14.149  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36       7.903  -5.434 -14.687  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36       8.318  -7.123 -15.049  1.00  4.61           H  
ATOM    501  N   LYS A  37       8.328  -4.251 -19.242  1.00  5.01           N  
ATOM    502  CA  LYS A  37       8.779  -3.764 -20.532  1.00  5.01           C  
ATOM    503  C   LYS A  37       9.204  -2.312 -20.440  1.00  5.01           C  
ATOM    504  O   LYS A  37       8.694  -1.566 -19.599  1.00  5.01           O  
ATOM    505  CB  LYS A  37       7.649  -3.895 -21.557  1.00  5.01           C  
ATOM    506  CG  LYS A  37       7.074  -5.319 -21.701  1.00  5.01           C  
ATOM    507  CD  LYS A  37       8.064  -6.318 -22.282  1.00  5.01           C  
ATOM    508  CE  LYS A  37       7.405  -7.686 -22.434  1.00  5.01           C  
ATOM    509  NZ  LYS A  37       8.360  -8.728 -22.895  1.00  5.01           N  
ATOM    510  H   LYS A  37       7.537  -3.815 -18.791  1.00  5.01           H  
ATOM    511  HA  LYS A  37       9.639  -4.349 -20.857  1.00  5.01           H  
ATOM    512 1HB  LYS A  37       6.831  -3.234 -21.275  1.00  5.01           H  
ATOM    513 2HB  LYS A  37       8.008  -3.572 -22.536  1.00  5.01           H  
ATOM    514 1HG  LYS A  37       6.753  -5.681 -20.721  1.00  5.01           H  
ATOM    515 2HG  LYS A  37       6.200  -5.283 -22.348  1.00  5.01           H  
ATOM    516 1HD  LYS A  37       8.410  -5.973 -23.256  1.00  5.01           H  
ATOM    517 2HD  LYS A  37       8.925  -6.413 -21.619  1.00  5.01           H  
ATOM    518 1HE  LYS A  37       6.996  -7.982 -21.468  1.00  5.01           H  
ATOM    519 2HE  LYS A  37       6.591  -7.612 -23.152  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37       7.877  -9.611 -22.967  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37       8.738  -8.472 -23.791  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37       9.111  -8.810 -22.219  1.00  5.01           H  
ATOM    523  N   VAL A  38      10.109  -1.907 -21.320  1.00  5.46           N  
ATOM    524  CA  VAL A  38      10.508  -0.512 -21.425  1.00  5.46           C  
ATOM    525  C   VAL A  38      10.223  -0.025 -22.839  1.00  5.46           C  
ATOM    526  O   VAL A  38      10.703  -0.609 -23.811  1.00  5.46           O  
ATOM    527  CB  VAL A  38      12.001  -0.341 -21.093  1.00  5.46           C  
ATOM    528  CG1 VAL A  38      12.391   1.121 -21.239  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      12.271  -0.841 -19.666  1.00  5.46           C  
ATOM    530  H   VAL A  38      10.512  -2.580 -21.957  1.00  5.46           H  
ATOM    531  HA  VAL A  38       9.922   0.083 -20.724  1.00  5.46           H  
ATOM    532  HB  VAL A  38      12.597  -0.914 -21.802  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38      13.450   1.241 -21.018  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38      12.196   1.451 -22.263  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38      11.805   1.724 -20.548  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      13.329  -0.721 -19.434  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38      11.676  -0.259 -18.961  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      12.003  -1.893 -19.581  1.00  5.46           H  
ATOM    539  N   ALA A  39       9.409   1.012 -22.959  1.00  5.98           N  
ATOM    540  CA  ALA A  39       9.045   1.520 -24.273  1.00  5.98           C  
ATOM    541  C   ALA A  39      10.198   2.301 -24.910  1.00  5.98           C  
ATOM    542  O   ALA A  39      10.982   2.911 -24.182  1.00  5.98           O  
ATOM    543  CB  ALA A  39       7.829   2.424 -24.167  1.00  5.98           C  
ATOM    544  H   ALA A  39       9.039   1.452 -22.127  1.00  5.98           H  
ATOM    545  HA  ALA A  39       8.803   0.658 -24.883  1.00  5.98           H  
ATOM    546 1HB  ALA A  39       7.544   2.783 -25.158  1.00  5.98           H  
ATOM    547 2HB  ALA A  39       6.999   1.875 -23.729  1.00  5.98           H  
ATOM    548 3HB  ALA A  39       8.072   3.278 -23.537  1.00  5.98           H  
ATOM    549  N   PRO A  40      10.338   2.282 -26.249  1.00  6.57           N  
ATOM    550  CA  PRO A  40      11.218   3.132 -27.031  1.00  6.57           C  
ATOM    551  C   PRO A  40      10.624   4.527 -27.054  1.00  6.57           C  
ATOM    552  O   PRO A  40       9.401   4.668 -26.946  1.00  6.57           O  
ATOM    553  CB  PRO A  40      11.211   2.460 -28.406  1.00  6.57           C  
ATOM    554  CG  PRO A  40       9.867   1.777 -28.487  1.00  6.57           C  
ATOM    555  CD  PRO A  40       9.569   1.317 -27.068  1.00  6.57           C  
ATOM    556  HA  PRO A  40      12.226   3.142 -26.585  1.00  6.57           H  
ATOM    557 1HB  PRO A  40      11.348   3.223 -29.190  1.00  6.57           H  
ATOM    558 2HB  PRO A  40      12.055   1.763 -28.487  1.00  6.57           H  
ATOM    559 1HG  PRO A  40       9.116   2.480 -28.861  1.00  6.57           H  
ATOM    560 2HG  PRO A  40       9.909   0.944 -29.206  1.00  6.57           H  
ATOM    561 1HD  PRO A  40       8.491   1.415 -26.908  1.00  6.57           H  
ATOM    562 2HD  PRO A  40       9.936   0.289 -26.903  1.00  6.57           H  
ATOM    563  N   THR A  41      11.446   5.549 -27.268  1.00  7.15           N  
ATOM    564  CA  THR A  41      10.911   6.904 -27.355  1.00  7.15           C  
ATOM    565  C   THR A  41      11.099   7.530 -28.735  1.00  7.15           C  
ATOM    566  O   THR A  41      11.867   7.028 -29.557  1.00  7.15           O  
ATOM    567  CB  THR A  41      11.581   7.781 -26.284  1.00  7.15           C  
ATOM    568  OG1 THR A  41      12.984   7.906 -26.571  1.00  7.15           O  
ATOM    569  CG2 THR A  41      11.411   7.137 -24.916  1.00  7.15           C  
ATOM    570  H   THR A  41      12.466   5.410 -27.329  1.00  7.15           H  
ATOM    571  HA  THR A  41       9.843   6.870 -27.148  1.00  7.15           H  
ATOM    572  HB  THR A  41      11.128   8.768 -26.280  1.00  7.15           H  
ATOM    573  HG1 THR A  41      13.414   7.006 -26.620  1.00  7.15           H  
ATOM    574 1HG2 THR A  41      11.888   7.757 -24.161  1.00  7.15           H  
ATOM    575 2HG2 THR A  41      10.350   7.038 -24.691  1.00  7.15           H  
ATOM    576 3HG2 THR A  41      11.875   6.149 -24.916  1.00  7.15           H  
ATOM    577  N   LYS A  42      10.449   8.672 -28.982  1.00  7.61           N  
ATOM    578  CA  LYS A  42      10.607   9.372 -30.264  1.00  7.61           C  
ATOM    579  C   LYS A  42      12.081   9.638 -30.562  1.00  7.61           C  
ATOM    580  O   LYS A  42      12.537   9.488 -31.696  1.00  7.61           O  
ATOM    581  CB  LYS A  42       9.845  10.696 -30.263  1.00  7.61           C  
ATOM    582  CG  LYS A  42       9.917  11.475 -31.586  1.00  7.61           C  
ATOM    583  CD  LYS A  42       9.105  12.768 -31.509  1.00  7.61           C  
ATOM    584  CE  LYS A  42       9.326  13.651 -32.740  1.00  7.61           C  
ATOM    585  NZ  LYS A  42       8.742  13.060 -33.980  1.00  7.61           N  
ATOM    586  H   LYS A  42       9.829   9.053 -28.280  1.00  7.61           H  
ATOM    587  HA  LYS A  42      10.210   8.742 -31.059  1.00  7.61           H  
ATOM    588 1HB  LYS A  42       8.795  10.516 -30.033  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      10.248  11.344 -29.483  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      10.960  11.722 -31.808  1.00  7.61           H  
ATOM    591 2HG  LYS A  42       9.533  10.861 -32.403  1.00  7.61           H  
ATOM    592 1HD  LYS A  42       8.045  12.525 -31.432  1.00  7.61           H  
ATOM    593 2HD  LYS A  42       9.400  13.325 -30.619  1.00  7.61           H  
ATOM    594 1HE  LYS A  42       8.873  14.625 -32.564  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      10.398  13.779 -32.893  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42       8.927  13.662 -34.767  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42       9.175  12.147 -34.181  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42       7.754  12.935 -33.881  1.00  7.61           H  
ATOM    599  N   ASP A  43      12.820   9.998 -29.514  1.00  7.95           N  
ATOM    600  CA  ASP A  43      14.238  10.308 -29.599  1.00  7.95           C  
ATOM    601  C   ASP A  43      15.076   9.119 -30.073  1.00  7.95           C  
ATOM    602  O   ASP A  43      16.196   9.312 -30.536  1.00  7.95           O  
ATOM    603  CB  ASP A  43      14.759  10.793 -28.243  1.00  7.95           C  
ATOM    604  CG  ASP A  43      14.265  12.201 -27.869  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      13.726  12.872 -28.718  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      14.442  12.591 -26.738  1.00  7.95           O  
ATOM    607  H   ASP A  43      12.370  10.066 -28.614  1.00  7.95           H  
ATOM    608  HA  ASP A  43      14.363  11.114 -30.321  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      14.445  10.091 -27.466  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      15.850  10.794 -28.255  1.00  7.95           H  
ATOM    611  N   ASP A  44      14.565   7.895 -29.932  1.00  8.25           N  
ATOM    612  CA  ASP A  44      15.299   6.719 -30.364  1.00  8.25           C  
ATOM    613  C   ASP A  44      14.851   6.357 -31.784  1.00  8.25           C  
ATOM    614  O   ASP A  44      15.653   6.008 -32.660  1.00  8.25           O  
ATOM    615  CB  ASP A  44      14.950   5.528 -29.456  1.00  8.25           C  
ATOM    616  CG  ASP A  44      15.297   5.723 -27.975  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      16.433   6.001 -27.663  1.00  8.25           O  
ATOM    618  OD2 ASP A  44      14.378   5.586 -27.147  1.00  8.25           O  
ATOM    619  H   ASP A  44      13.627   7.773 -29.566  1.00  8.25           H  
ATOM    620  HA  ASP A  44      16.365   6.933 -30.351  1.00  8.25           H  
ATOM    621 1HB  ASP A  44      13.879   5.331 -29.535  1.00  8.25           H  
ATOM    622 2HB  ASP A  44      15.464   4.641 -29.817  1.00  8.25           H  
ATOM    623  N   LYS A  45      13.542   6.494 -32.009  1.00  8.57           N  
ATOM    624  CA  LYS A  45      12.901   6.109 -33.260  1.00  8.57           C  
ATOM    625  C   LYS A  45      13.409   6.916 -34.443  1.00  8.57           C  
ATOM    626  O   LYS A  45      13.556   6.398 -35.552  1.00  8.57           O  
ATOM    627  CB  LYS A  45      11.386   6.279 -33.139  1.00  8.57           C  
ATOM    628  CG  LYS A  45      10.703   5.270 -32.206  1.00  8.57           C  
ATOM    629  CD  LYS A  45       9.206   5.543 -32.103  1.00  8.57           C  
ATOM    630  CE  LYS A  45       8.526   4.587 -31.134  1.00  8.57           C  
ATOM    631  NZ  LYS A  45       7.055   4.847 -31.040  1.00  8.57           N  
ATOM    632  H   LYS A  45      12.954   6.831 -31.246  1.00  8.57           H  
ATOM    633  HA  LYS A  45      13.116   5.061 -33.439  1.00  8.57           H  
ATOM    634 1HB  LYS A  45      11.172   7.281 -32.768  1.00  8.57           H  
ATOM    635 2HB  LYS A  45      10.935   6.196 -34.125  1.00  8.57           H  
ATOM    636 1HG  LYS A  45      10.852   4.260 -32.590  1.00  8.57           H  
ATOM    637 2HG  LYS A  45      11.148   5.328 -31.216  1.00  8.57           H  
ATOM    638 1HD  LYS A  45       9.055   6.563 -31.748  1.00  8.57           H  
ATOM    639 2HD  LYS A  45       8.745   5.445 -33.084  1.00  8.57           H  
ATOM    640 1HE  LYS A  45       8.686   3.564 -31.468  1.00  8.57           H  
ATOM    641 2HE  LYS A  45       8.971   4.711 -30.141  1.00  8.57           H  
ATOM    642 1HZ  LYS A  45       6.640   4.198 -30.387  1.00  8.57           H  
ATOM    643 2HZ  LYS A  45       6.900   5.791 -30.718  1.00  8.57           H  
ATOM    644 3HZ  LYS A  45       6.631   4.727 -31.949  1.00  8.57           H  
ATOM    645  N   GLU A  46      13.705   8.185 -34.192  1.00  8.90           N  
ATOM    646  CA  GLU A  46      14.163   9.094 -35.225  1.00  8.90           C  
ATOM    647  C   GLU A  46      15.655   9.407 -35.123  1.00  8.90           C  
ATOM    648  O   GLU A  46      16.086  10.471 -35.570  1.00  8.90           O  
ATOM    649  CB  GLU A  46      13.367  10.401 -35.167  1.00  8.90           C  
ATOM    650  CG  GLU A  46      11.859  10.232 -35.408  1.00  8.90           C  
ATOM    651  CD  GLU A  46      11.110  11.544 -35.575  1.00  8.90           C  
ATOM    652  OE1 GLU A  46      11.732  12.574 -35.650  1.00  8.90           O  
ATOM    653  OE2 GLU A  46       9.890  11.514 -35.587  1.00  8.90           O  
ATOM    654  H   GLU A  46      13.544   8.550 -33.251  1.00  8.90           H  
ATOM    655  HA  GLU A  46      13.986   8.626 -36.193  1.00  8.90           H  
ATOM    656 1HB  GLU A  46      13.496  10.854 -34.181  1.00  8.90           H  
ATOM    657 2HB  GLU A  46      13.757  11.099 -35.906  1.00  8.90           H  
ATOM    658 1HG  GLU A  46      11.712   9.627 -36.302  1.00  8.90           H  
ATOM    659 2HG  GLU A  46      11.438   9.686 -34.561  1.00  8.90           H  
ATOM    660  N   ASP A  47      16.458   8.478 -34.582  1.00  9.20           N  
ATOM    661  CA  ASP A  47      17.892   8.745 -34.436  1.00  9.20           C  
ATOM    662  C   ASP A  47      18.841   7.653 -34.990  1.00  9.20           C  
ATOM    663  O   ASP A  47      19.434   6.896 -34.216  1.00  9.20           O  
ATOM    664  CB  ASP A  47      18.198   9.014 -32.950  1.00  9.20           C  
ATOM    665  CG  ASP A  47      19.637   9.503 -32.629  1.00  9.20           C  
ATOM    666  OD1 ASP A  47      20.269  10.057 -33.493  1.00  9.20           O  
ATOM    667  OD2 ASP A  47      20.070   9.340 -31.502  1.00  9.20           O  
ATOM    668  H   ASP A  47      16.068   7.609 -34.206  1.00  9.20           H  
ATOM    669  HA  ASP A  47      18.112   9.668 -34.967  1.00  9.20           H  
ATOM    670 1HB  ASP A  47      17.510   9.779 -32.597  1.00  9.20           H  
ATOM    671 2HB  ASP A  47      17.990   8.123 -32.369  1.00  9.20           H  
ATOM    672  N   PRO A  48      18.994   7.527 -36.333  1.00  9.40           N  
ATOM    673  CA  PRO A  48      19.914   6.607 -36.981  1.00  9.40           C  
ATOM    674  C   PRO A  48      21.284   6.946 -36.391  1.00  9.40           C  
ATOM    675  O   PRO A  48      21.553   8.116 -36.143  1.00  9.40           O  
ATOM    676  CB  PRO A  48      19.813   6.995 -38.459  1.00  9.40           C  
ATOM    677  CG  PRO A  48      18.429   7.589 -38.592  1.00  9.40           C  
ATOM    678  CD  PRO A  48      18.197   8.330 -37.284  1.00  9.40           C  
ATOM    679  HA  PRO A  48      19.590   5.576 -36.809  1.00  9.40           H  
ATOM    680 1HB  PRO A  48      20.612   7.704 -38.718  1.00  9.40           H  
ATOM    681 2HB  PRO A  48      19.959   6.102 -39.087  1.00  9.40           H  
ATOM    682 1HG  PRO A  48      18.379   8.255 -39.469  1.00  9.40           H  
ATOM    683 2HG  PRO A  48      17.689   6.791 -38.757  1.00  9.40           H  
ATOM    684 1HD  PRO A  48      18.565   9.365 -37.328  1.00  9.40           H  
ATOM    685 2HD  PRO A  48      17.139   8.273 -37.079  1.00  9.40           H  
ATOM    686  N   GLU A  49      22.163   5.973 -36.159  1.00  9.48           N  
ATOM    687  CA  GLU A  49      22.083   4.582 -36.587  1.00  9.48           C  
ATOM    688  C   GLU A  49      21.281   3.612 -35.720  1.00  9.48           C  
ATOM    689  O   GLU A  49      21.465   2.403 -35.839  1.00  9.48           O  
ATOM    690  CB  GLU A  49      23.498   4.037 -36.751  1.00  9.48           C  
ATOM    691  CG  GLU A  49      24.276   4.729 -37.855  1.00  9.48           C  
ATOM    692  CD  GLU A  49      25.641   4.157 -38.101  1.00  9.48           C  
ATOM    693  OE1 GLU A  49      26.100   3.369 -37.311  1.00  9.48           O  
ATOM    694  OE2 GLU A  49      26.210   4.483 -39.122  1.00  9.48           O  
ATOM    695  H   GLU A  49      23.014   6.250 -35.690  1.00  9.48           H  
ATOM    696  HA  GLU A  49      21.622   4.575 -37.575  1.00  9.48           H  
ATOM    697 1HB  GLU A  49      24.045   4.149 -35.816  1.00  9.48           H  
ATOM    698 2HB  GLU A  49      23.453   2.972 -36.985  1.00  9.48           H  
ATOM    699 1HG  GLU A  49      23.706   4.683 -38.771  1.00  9.48           H  
ATOM    700 2HG  GLU A  49      24.380   5.779 -37.588  1.00  9.48           H  
ATOM    701  N   LEU A  50      20.435   4.093 -34.814  1.00  9.44           N  
ATOM    702  CA  LEU A  50      19.644   3.129 -34.070  1.00  9.44           C  
ATOM    703  C   LEU A  50      18.774   2.355 -35.055  1.00  9.44           C  
ATOM    704  O   LEU A  50      18.275   2.912 -36.040  1.00  9.44           O  
ATOM    705  CB  LEU A  50      18.773   3.826 -33.027  1.00  9.44           C  
ATOM    706  CG  LEU A  50      19.545   4.487 -31.895  1.00  9.44           C  
ATOM    707  CD1 LEU A  50      18.589   5.243 -31.035  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      20.285   3.427 -31.105  1.00  9.44           C  
ATOM    709  H   LEU A  50      20.291   5.097 -34.667  1.00  9.44           H  
ATOM    710  HA  LEU A  50      20.312   2.432 -33.568  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      18.180   4.600 -33.523  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      18.089   3.096 -32.595  1.00  9.44           H  
ATOM    713  HG  LEU A  50      20.259   5.206 -32.310  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50      19.124   5.742 -30.227  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50      18.097   5.981 -31.653  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50      17.850   4.567 -30.615  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      20.839   3.901 -30.295  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      19.568   2.720 -30.691  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      20.979   2.902 -31.763  1.00  9.44           H  
ATOM    720  N   MET A  51      18.627   1.050 -34.809  1.00  9.33           N  
ATOM    721  CA  MET A  51      17.817   0.135 -35.628  1.00  9.33           C  
ATOM    722  C   MET A  51      18.464  -0.097 -37.000  1.00  9.33           C  
ATOM    723  O   MET A  51      18.998  -1.177 -37.260  1.00  9.33           O  
ATOM    724  CB  MET A  51      16.389   0.670 -35.779  1.00  9.33           C  
ATOM    725  CG  MET A  51      15.612   0.744 -34.484  1.00  9.33           C  
ATOM    726  SD  MET A  51      13.970   1.374 -34.743  1.00  9.33           S  
ATOM    727  CE  MET A  51      14.402   3.081 -35.088  1.00  9.33           C  
ATOM    728  H   MET A  51      19.097   0.669 -34.001  1.00  9.33           H  
ATOM    729  HA  MET A  51      17.771  -0.828 -35.123  1.00  9.33           H  
ATOM    730 1HB  MET A  51      16.352   1.634 -36.247  1.00  9.33           H  
ATOM    731 2HB  MET A  51      15.839  -0.011 -36.437  1.00  9.33           H  
ATOM    732 1HG  MET A  51      15.539  -0.248 -34.043  1.00  9.33           H  
ATOM    733 2HG  MET A  51      16.126   1.400 -33.781  1.00  9.33           H  
ATOM    734 1HE  MET A  51      13.499   3.653 -35.295  1.00  9.33           H  
ATOM    735 2HE  MET A  51      14.924   3.517 -34.229  1.00  9.33           H  
ATOM    736 3HE  MET A  51      15.058   3.120 -35.960  1.00  9.33           H  
ATOM    737  N   LYS A  52      18.375   0.915 -37.871  1.00  9.30           N  
ATOM    738  CA  LYS A  52      19.002   0.958 -39.200  1.00  9.30           C  
ATOM    739  C   LYS A  52      19.152  -0.396 -39.874  1.00  9.30           C  
ATOM    740  O   LYS A  52      20.271  -0.859 -40.056  1.00  9.30           O  
ATOM    741  CB  LYS A  52      20.373   1.626 -39.134  1.00  9.30           C  
ATOM    742  CG  LYS A  52      21.054   1.746 -40.505  1.00  9.30           C  
ATOM    743  CD  LYS A  52      22.398   2.473 -40.435  1.00  9.30           C  
ATOM    744  CE  LYS A  52      23.068   2.521 -41.811  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      24.417   3.177 -41.773  1.00  9.30           N  
ATOM    746  H   LYS A  52      17.916   1.753 -37.525  1.00  9.30           H  
ATOM    747  HA  LYS A  52      18.370   1.569 -39.842  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      20.267   2.625 -38.710  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      21.029   1.059 -38.470  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      21.213   0.745 -40.912  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      20.395   2.286 -41.184  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      22.231   3.490 -40.092  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      23.061   1.973 -39.726  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      23.184   1.505 -42.178  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      22.428   3.074 -42.495  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      24.813   3.176 -42.700  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      24.337   4.136 -41.452  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      25.026   2.653 -41.150  1.00  9.30           H  
ATOM    759  N   CYS A  53      18.033  -1.021 -40.247  1.00  9.49           N  
ATOM    760  CA  CYS A  53      18.033  -2.393 -40.742  1.00  9.49           C  
ATOM    761  C   CYS A  53      19.231  -2.676 -41.662  1.00  9.49           C  
ATOM    762  O   CYS A  53      19.231  -2.282 -42.830  1.00  9.49           O  
ATOM    763  CB  CYS A  53      16.721  -2.628 -41.498  1.00  9.49           C  
ATOM    764  SG  CYS A  53      16.476  -4.266 -42.230  1.00  9.49           S  
ATOM    765  H   CYS A  53      17.152  -0.556 -40.105  1.00  9.49           H  
ATOM    766  HA  CYS A  53      18.053  -3.054 -39.886  1.00  9.49           H  
ATOM    767 1HB  CYS A  53      15.888  -2.447 -40.815  1.00  9.49           H  
ATOM    768 2HB  CYS A  53      16.638  -1.896 -42.298  1.00  9.49           H  
ATOM    769  N   PRO A  54      20.232  -3.464 -41.195  1.00  9.85           N  
ATOM    770  CA  PRO A  54      21.461  -3.777 -41.901  1.00  9.85           C  
ATOM    771  C   PRO A  54      21.346  -4.865 -42.948  1.00  9.85           C  
ATOM    772  O   PRO A  54      21.836  -5.965 -42.757  1.00  9.85           O  
ATOM    773  CB  PRO A  54      22.418  -4.141 -40.755  1.00  9.85           C  
ATOM    774  CG  PRO A  54      21.562  -4.727 -39.681  1.00  9.85           C  
ATOM    775  CD  PRO A  54      20.222  -3.979 -39.786  1.00  9.85           C  
ATOM    776  HA  PRO A  54      21.814  -2.850 -42.380  1.00  9.85           H  
ATOM    777 1HB  PRO A  54      23.178  -4.848 -41.121  1.00  9.85           H  
ATOM    778 2HB  PRO A  54      22.955  -3.239 -40.423  1.00  9.85           H  
ATOM    779 1HG  PRO A  54      21.514  -5.810 -39.799  1.00  9.85           H  
ATOM    780 2HG  PRO A  54      22.042  -4.555 -38.705  1.00  9.85           H  
ATOM    781 1HD  PRO A  54      19.423  -4.682 -39.619  1.00  9.85           H  
ATOM    782 2HD  PRO A  54      20.203  -3.145 -39.061  1.00  9.85           H  
ATOM    783  N   VAL A  55      20.665  -4.556 -44.032  1.00 10.27           N  
ATOM    784  CA  VAL A  55      20.470  -5.490 -45.146  1.00 10.27           C  
ATOM    785  C   VAL A  55      21.720  -5.589 -46.030  1.00 10.27           C  
ATOM    786  O   VAL A  55      22.280  -4.549 -46.379  1.00 10.27           O  
ATOM    787  CB  VAL A  55      19.319  -5.015 -46.048  1.00 10.27           C  
ATOM    788  CG1 VAL A  55      19.179  -5.924 -47.256  1.00 10.27           C  
ATOM    789  CG2 VAL A  55      18.076  -4.975 -45.261  1.00 10.27           C  
ATOM    790  H   VAL A  55      20.254  -3.619 -44.064  1.00 10.27           H  
ATOM    791  HA  VAL A  55      20.226  -6.464 -44.733  1.00 10.27           H  
ATOM    792  HB  VAL A  55      19.544  -4.013 -46.414  1.00 10.27           H  
ATOM    793 1HG1 VAL A  55      18.366  -5.564 -47.884  1.00 10.27           H  
ATOM    794 2HG1 VAL A  55      20.098  -5.923 -47.832  1.00 10.27           H  
ATOM    795 3HG1 VAL A  55      18.957  -6.936 -46.926  1.00 10.27           H  
ATOM    796 1HG2 VAL A  55      17.256  -4.616 -45.880  1.00 10.27           H  
ATOM    797 2HG2 VAL A  55      17.840  -5.968 -44.892  1.00 10.27           H  
ATOM    798 3HG2 VAL A  55      18.232  -4.295 -44.432  1.00 10.27           H  
ATOM    799  N   PRO A  56      22.191  -6.795 -46.410  1.00 10.54           N  
ATOM    800  CA  PRO A  56      21.864  -8.186 -46.054  1.00 10.54           C  
ATOM    801  C   PRO A  56      22.136  -8.535 -44.597  1.00 10.54           C  
ATOM    802  O   PRO A  56      23.083  -8.019 -44.016  1.00 10.54           O  
ATOM    803  CB  PRO A  56      22.794  -8.996 -46.969  1.00 10.54           C  
ATOM    804  CG  PRO A  56      23.164  -8.052 -48.083  1.00 10.54           C  
ATOM    805  CD  PRO A  56      23.231  -6.709 -47.425  1.00 10.54           C  
ATOM    806  HA  PRO A  56      20.813  -8.386 -46.306  1.00 10.54           H  
ATOM    807 1HB  PRO A  56      23.667  -9.341 -46.394  1.00 10.54           H  
ATOM    808 2HB  PRO A  56      22.276  -9.897 -47.332  1.00 10.54           H  
ATOM    809 1HG  PRO A  56      24.125  -8.349 -48.530  1.00 10.54           H  
ATOM    810 2HG  PRO A  56      22.414  -8.093 -48.885  1.00 10.54           H  
ATOM    811 1HD  PRO A  56      24.207  -6.552 -46.945  1.00 10.54           H  
ATOM    812 2HD  PRO A  56      22.997  -5.911 -48.147  1.00 10.54           H  
ATOM    813  N   GLY A  57      21.381  -9.488 -44.038  1.00 10.51           N  
ATOM    814  CA  GLY A  57      21.640  -9.918 -42.656  1.00 10.51           C  
ATOM    815  C   GLY A  57      20.940  -9.057 -41.606  1.00 10.51           C  
ATOM    816  O   GLY A  57      21.328  -9.040 -40.440  1.00 10.51           O  
ATOM    817  H   GLY A  57      20.626  -9.911 -44.556  1.00 10.51           H  
ATOM    818 1HA  GLY A  57      21.323 -10.954 -42.539  1.00 10.51           H  
ATOM    819 2HA  GLY A  57      22.714  -9.901 -42.474  1.00 10.51           H  
ATOM    820  N   CYS A  58      19.906  -8.349 -42.025  1.00 10.19           N  
ATOM    821  CA  CYS A  58      19.162  -7.464 -41.145  1.00 10.19           C  
ATOM    822  C   CYS A  58      18.543  -8.121 -39.922  1.00 10.19           C  
ATOM    823  O   CYS A  58      17.840  -9.124 -40.023  1.00 10.19           O  
ATOM    824  CB  CYS A  58      18.067  -6.775 -41.907  1.00 10.19           C  
ATOM    825  SG  CYS A  58      17.066  -5.682 -40.912  1.00 10.19           S  
ATOM    826  H   CYS A  58      19.646  -8.412 -42.994  1.00 10.19           H  
ATOM    827  HA  CYS A  58      19.846  -6.706 -40.816  1.00 10.19           H  
ATOM    828 1HB  CYS A  58      18.519  -6.191 -42.689  1.00 10.19           H  
ATOM    829 2HB  CYS A  58      17.414  -7.513 -42.370  1.00 10.19           H  
ATOM    830  N   VAL A  59      18.785  -7.499 -38.766  1.00  9.68           N  
ATOM    831  CA  VAL A  59      18.287  -7.935 -37.468  1.00  9.68           C  
ATOM    832  C   VAL A  59      17.260  -6.964 -36.880  1.00  9.68           C  
ATOM    833  O   VAL A  59      16.773  -7.154 -35.768  1.00  9.68           O  
ATOM    834  CB  VAL A  59      19.464  -8.027 -36.492  1.00  9.68           C  
ATOM    835  CG1 VAL A  59      20.472  -9.042 -36.987  1.00  9.68           C  
ATOM    836  CG2 VAL A  59      20.104  -6.644 -36.375  1.00  9.68           C  
ATOM    837  H   VAL A  59      19.392  -6.697 -38.793  1.00  9.68           H  
ATOM    838  HA  VAL A  59      17.827  -8.917 -37.584  1.00  9.68           H  
ATOM    839  HB  VAL A  59      19.104  -8.356 -35.518  1.00  9.68           H  
ATOM    840 1HG1 VAL A  59      21.305  -9.104 -36.287  1.00  9.68           H  
ATOM    841 2HG1 VAL A  59      19.995 -10.017 -37.071  1.00  9.68           H  
ATOM    842 3HG1 VAL A  59      20.846  -8.737 -37.962  1.00  9.68           H  
ATOM    843 1HG2 VAL A  59      20.942  -6.686 -35.680  1.00  9.68           H  
ATOM    844 2HG2 VAL A  59      20.458  -6.330 -37.354  1.00  9.68           H  
ATOM    845 3HG2 VAL A  59      19.367  -5.927 -36.009  1.00  9.68           H  
ATOM    846  N   GLY A  60      16.974  -5.900 -37.618  1.00  9.16           N  
ATOM    847  CA  GLY A  60      16.052  -4.857 -37.186  1.00  9.16           C  
ATOM    848  C   GLY A  60      16.557  -3.467 -37.567  1.00  9.16           C  
ATOM    849  O   GLY A  60      15.829  -2.679 -38.174  1.00  9.16           O  
ATOM    850  H   GLY A  60      17.400  -5.825 -38.528  1.00  9.16           H  
ATOM    851 1HA  GLY A  60      15.074  -5.028 -37.638  1.00  9.16           H  
ATOM    852 2HA  GLY A  60      15.920  -4.912 -36.106  1.00  9.16           H  
TER     853
ENDMDL

REMARK ID 643930 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.374  -0.580  -1.626  1.00  3.47           N  
ATOM      2  CA  ASP A   1       1.341  -0.016  -0.285  1.00  3.47           C  
ATOM      3  C   ASP A   1       1.866   1.409  -0.285  1.00  3.47           C  
ATOM      4  O   ASP A   1       2.638   1.796  -1.164  1.00  3.47           O  
ATOM      5  CB  ASP A   1       2.165  -0.864   0.684  1.00  3.47           C  
ATOM      6  CG  ASP A   1       1.558  -2.250   0.960  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       0.371  -2.418   0.781  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       2.296  -3.122   1.354  1.00  3.47           O  
ATOM      9 1H   ASP A   1       0.618  -1.238  -1.738  1.00  3.47           H  
ATOM     10 2H   ASP A   1       1.276   0.165  -2.301  1.00  3.47           H  
ATOM     11 3H   ASP A   1       2.256  -1.051  -1.772  1.00  3.47           H  
ATOM     12  HA  ASP A   1       0.306   0.003   0.060  1.00  3.47           H  
ATOM     13 1HB  ASP A   1       3.166  -0.998   0.278  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       2.269  -0.329   1.631  1.00  3.47           H  
ATOM     15  N   LEU A   2       1.446   2.186   0.701  1.00  3.11           N  
ATOM     16  CA  LEU A   2       1.891   3.571   0.813  1.00  3.11           C  
ATOM     17  C   LEU A   2       2.896   3.702   1.962  1.00  3.11           C  
ATOM     18  O   LEU A   2       2.851   2.924   2.917  1.00  3.11           O  
ATOM     19  CB  LEU A   2       0.699   4.484   1.020  1.00  3.11           C  
ATOM     20  CG  LEU A   2      -0.404   4.417  -0.043  1.00  3.11           C  
ATOM     21  CD1 LEU A   2      -1.542   5.367   0.353  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       0.176   4.782  -1.392  1.00  3.11           C  
ATOM     23  H   LEU A   2       0.809   1.820   1.395  1.00  3.11           H  
ATOM     24  HA  LEU A   2       2.390   3.862  -0.109  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       0.260   4.273   1.990  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       1.074   5.502   1.009  1.00  3.11           H  
ATOM     27  HG  LEU A   2      -0.809   3.412  -0.084  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2      -2.334   5.312  -0.390  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2      -1.938   5.075   1.328  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2      -1.162   6.387   0.403  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2      -0.604   4.733  -2.150  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       0.577   5.796  -1.350  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       0.975   4.088  -1.649  1.00  3.11           H  
ATOM     34  N   LYS A   3       3.825   4.652   1.832  1.00  2.78           N  
ATOM     35  CA  LYS A   3       4.919   4.851   2.790  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.924   6.259   3.474  1.00  2.78           C  
ATOM     37  O   LYS A   3       3.872   6.908   3.586  1.00  2.78           O  
ATOM     38  CB  LYS A   3       6.228   4.537   2.088  1.00  2.78           C  
ATOM     39  CG  LYS A   3       6.295   3.136   1.410  1.00  2.78           C  
ATOM     40  CD  LYS A   3       6.255   1.941   2.387  1.00  2.78           C  
ATOM     41  CE  LYS A   3       6.460   0.620   1.609  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       6.553  -0.593   2.494  1.00  2.78           N  
ATOM     43  H   LYS A   3       3.776   5.254   1.024  1.00  2.78           H  
ATOM     44  HA  LYS A   3       4.799   4.114   3.586  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       6.441   5.274   1.354  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       7.029   4.531   2.816  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       5.484   3.035   0.688  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       7.236   3.075   0.866  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       6.999   2.045   3.160  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       5.281   1.899   2.865  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       5.607   0.496   0.943  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       7.370   0.690   1.012  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       6.669  -1.409   1.922  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       7.375  -0.534   3.108  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       5.724  -0.684   3.046  1.00  2.78           H  
ATOM     56  N   CYS A   4       6.096   6.675   4.016  1.00  2.52           N  
ATOM     57  CA  CYS A   4       6.191   7.905   4.819  1.00  2.52           C  
ATOM     58  C   CYS A   4       7.550   8.630   4.715  1.00  2.52           C  
ATOM     59  O   CYS A   4       8.585   7.985   4.712  1.00  2.52           O  
ATOM     60  CB  CYS A   4       5.963   7.518   6.290  1.00  2.52           C  
ATOM     61  SG  CYS A   4       6.141   8.850   7.519  1.00  2.52           S  
ATOM     62  H   CYS A   4       6.958   6.151   3.849  1.00  2.52           H  
ATOM     63  HA  CYS A   4       5.385   8.549   4.482  1.00  2.52           H  
ATOM     64 1HB  CYS A   4       4.953   7.120   6.392  1.00  2.52           H  
ATOM     65 2HB  CYS A   4       6.627   6.721   6.550  1.00  2.52           H  
ATOM     66  HG  CYS A   4       5.989   8.067   8.588  1.00  2.52           H  
ATOM     67  N   PRO A   5       7.585   9.980   4.690  1.00  2.36           N  
ATOM     68  CA  PRO A   5       8.779  10.817   4.624  1.00  2.36           C  
ATOM     69  C   PRO A   5       9.698  10.914   5.855  1.00  2.36           C  
ATOM     70  O   PRO A   5      10.784  11.482   5.743  1.00  2.36           O  
ATOM     71  CB  PRO A   5       8.185  12.202   4.322  1.00  2.36           C  
ATOM     72  CG  PRO A   5       6.791  12.163   4.862  1.00  2.36           C  
ATOM     73  CD  PRO A   5       6.324  10.763   4.597  1.00  2.36           C  
ATOM     74  HA  PRO A   5       9.371  10.484   3.764  1.00  2.36           H  
ATOM     75 1HB  PRO A   5       8.800  12.981   4.796  1.00  2.36           H  
ATOM     76 2HB  PRO A   5       8.214  12.386   3.236  1.00  2.36           H  
ATOM     77 1HG  PRO A   5       6.796  12.412   5.937  1.00  2.36           H  
ATOM     78 2HG  PRO A   5       6.174  12.919   4.362  1.00  2.36           H  
ATOM     79 1HD  PRO A   5       5.609  10.520   5.355  1.00  2.36           H  
ATOM     80 2HD  PRO A   5       5.896  10.687   3.575  1.00  2.36           H  
ATOM     81  N   THR A   6       9.292  10.440   7.027  1.00  2.28           N  
ATOM     82  CA  THR A   6      10.172  10.680   8.169  1.00  2.28           C  
ATOM     83  C   THR A   6      11.367   9.693   8.172  1.00  2.28           C  
ATOM     84  O   THR A   6      11.297   8.631   7.548  1.00  2.28           O  
ATOM     85  CB  THR A   6       9.370  10.586   9.489  1.00  2.28           C  
ATOM     86  OG1 THR A   6       8.882   9.284   9.678  1.00  2.28           O  
ATOM     87  CG2 THR A   6       8.214  11.520   9.418  1.00  2.28           C  
ATOM     88  H   THR A   6       8.415   9.954   7.136  1.00  2.28           H  
ATOM     89  HA  THR A   6      10.527  11.696   8.076  1.00  2.28           H  
ATOM     90  HB  THR A   6       9.981  10.856  10.334  1.00  2.28           H  
ATOM     91  HG1 THR A   6       9.630   8.713   9.914  1.00  2.28           H  
ATOM     92 1HG2 THR A   6       7.640  11.468  10.336  1.00  2.28           H  
ATOM     93 2HG2 THR A   6       8.601  12.514   9.278  1.00  2.28           H  
ATOM     94 3HG2 THR A   6       7.577  11.261   8.579  1.00  2.28           H  
ATOM     95  N   PRO A   7      12.470  10.002   8.877  1.00  2.31           N  
ATOM     96  CA  PRO A   7      13.619   9.133   9.038  1.00  2.31           C  
ATOM     97  C   PRO A   7      13.208   7.798   9.620  1.00  2.31           C  
ATOM     98  O   PRO A   7      12.336   7.723  10.483  1.00  2.31           O  
ATOM     99  CB  PRO A   7      14.494   9.922  10.018  1.00  2.31           C  
ATOM    100  CG  PRO A   7      14.129  11.363   9.770  1.00  2.31           C  
ATOM    101  CD  PRO A   7      12.652  11.340   9.478  1.00  2.31           C  
ATOM    102  HA  PRO A   7      14.118   9.004   8.070  1.00  2.31           H  
ATOM    103 1HB  PRO A   7      14.294   9.601  11.048  1.00  2.31           H  
ATOM    104 2HB  PRO A   7      15.558   9.712   9.819  1.00  2.31           H  
ATOM    105 1HG  PRO A   7      14.382  11.977  10.652  1.00  2.31           H  
ATOM    106 2HG  PRO A   7      14.717  11.761   8.930  1.00  2.31           H  
ATOM    107 1HD  PRO A   7      12.095  11.420  10.392  1.00  2.31           H  
ATOM    108 2HD  PRO A   7      12.449  12.152   8.774  1.00  2.31           H  
ATOM    109  N   GLY A   8      13.844   6.739   9.131  1.00  2.46           N  
ATOM    110  CA  GLY A   8      13.571   5.381   9.589  1.00  2.46           C  
ATOM    111  C   GLY A   8      12.477   4.686   8.783  1.00  2.46           C  
ATOM    112  O   GLY A   8      12.259   3.482   8.940  1.00  2.46           O  
ATOM    113  H   GLY A   8      14.545   6.874   8.416  1.00  2.46           H  
ATOM    114 1HA  GLY A   8      14.488   4.795   9.537  1.00  2.46           H  
ATOM    115 2HA  GLY A   8      13.278   5.411  10.636  1.00  2.46           H  
ATOM    116  N   CYS A   9      11.802   5.421   7.902  1.00  2.73           N  
ATOM    117  CA  CYS A   9      10.725   4.835   7.124  1.00  2.73           C  
ATOM    118  C   CYS A   9      11.168   4.023   5.917  1.00  2.73           C  
ATOM    119  O   CYS A   9      12.165   4.321   5.249  1.00  2.73           O  
ATOM    120  CB  CYS A   9       9.786   5.919   6.659  1.00  2.73           C  
ATOM    121  SG  CYS A   9       9.014   6.739   8.003  1.00  2.73           S  
ATOM    122  H   CYS A   9      11.983   6.425   7.802  1.00  2.73           H  
ATOM    123  HA  CYS A   9      10.166   4.175   7.787  1.00  2.73           H  
ATOM    124 1HB  CYS A   9      10.329   6.665   6.072  1.00  2.73           H  
ATOM    125 2HB  CYS A   9       9.011   5.496   6.015  1.00  2.73           H  
ATOM    126  HG  CYS A   9      10.001   7.646   8.146  1.00  2.73           H  
ATOM    127  N   ASP A  10      10.367   3.011   5.593  1.00  3.15           N  
ATOM    128  CA  ASP A  10      10.598   2.127   4.452  1.00  3.15           C  
ATOM    129  C   ASP A  10      10.191   2.766   3.126  1.00  3.15           C  
ATOM    130  O   ASP A  10       9.273   2.298   2.457  1.00  3.15           O  
ATOM    131  CB  ASP A  10       9.749   0.869   4.655  1.00  3.15           C  
ATOM    132  CG  ASP A  10       9.995  -0.274   3.672  1.00  3.15           C  
ATOM    133  OD1 ASP A  10      11.042  -0.348   3.083  1.00  3.15           O  
ATOM    134  OD2 ASP A  10       9.054  -1.038   3.469  1.00  3.15           O  
ATOM    135  H   ASP A  10       9.566   2.833   6.182  1.00  3.15           H  
ATOM    136  HA  ASP A  10      11.659   1.875   4.415  1.00  3.15           H  
ATOM    137 1HB  ASP A  10       9.926   0.485   5.661  1.00  3.15           H  
ATOM    138 2HB  ASP A  10       8.700   1.145   4.608  1.00  3.15           H  
ATOM    139  N   GLY A  11      10.910   3.799   2.725  1.00  3.75           N  
ATOM    140  CA  GLY A  11      10.565   4.537   1.517  1.00  3.75           C  
ATOM    141  C   GLY A  11       9.781   5.789   1.892  1.00  3.75           C  
ATOM    142  O   GLY A  11       9.080   5.802   2.910  1.00  3.75           O  
ATOM    143  H   GLY A  11      11.671   4.104   3.335  1.00  3.75           H  
ATOM    144 1HA  GLY A  11      11.474   4.813   0.984  1.00  3.75           H  
ATOM    145 2HA  GLY A  11       9.974   3.909   0.851  1.00  3.75           H  
ATOM    146  N   SER A  12       9.856   6.808   1.031  1.00  4.51           N  
ATOM    147  CA  SER A  12       9.263   8.124   1.278  1.00  4.51           C  
ATOM    148  C   SER A  12       8.141   8.499   0.317  1.00  4.51           C  
ATOM    149  O   SER A  12       8.187   9.538  -0.341  1.00  4.51           O  
ATOM    150  CB  SER A  12      10.342   9.175   1.225  1.00  4.51           C  
ATOM    151  OG  SER A  12      11.311   8.933   2.210  1.00  4.51           O  
ATOM    152  H   SER A  12      10.404   6.685   0.192  1.00  4.51           H  
ATOM    153  HA  SER A  12       8.847   8.120   2.279  1.00  4.51           H  
ATOM    154 1HB  SER A  12      10.808   9.183   0.241  1.00  4.51           H  
ATOM    155 2HB  SER A  12       9.893  10.153   1.384  1.00  4.51           H  
ATOM    156  HG  SER A  12      10.823   8.681   3.012  1.00  4.51           H  
ATOM    157  N   GLY A  13       7.164   7.610   0.215  1.00  5.30           N  
ATOM    158  CA  GLY A  13       5.990   7.785  -0.637  1.00  5.30           C  
ATOM    159  C   GLY A  13       4.983   8.716   0.035  1.00  5.30           C  
ATOM    160  O   GLY A  13       5.353   9.479   0.928  1.00  5.30           O  
ATOM    161  H   GLY A  13       7.242   6.782   0.785  1.00  5.30           H  
ATOM    162 1HA  GLY A  13       6.292   8.200  -1.600  1.00  5.30           H  
ATOM    163 2HA  GLY A  13       5.529   6.818  -0.829  1.00  5.30           H  
ATOM    164  N   HIS A  14       3.722   8.679  -0.401  1.00  5.91           N  
ATOM    165  CA  HIS A  14       2.754   9.641   0.122  1.00  5.91           C  
ATOM    166  C   HIS A  14       1.294   9.191   0.111  1.00  5.91           C  
ATOM    167  O   HIS A  14       0.938   8.136  -0.407  1.00  5.91           O  
ATOM    168  CB  HIS A  14       2.851  10.949  -0.669  1.00  5.91           C  
ATOM    169  CG  HIS A  14       2.498  10.802  -2.125  1.00  5.91           C  
ATOM    170  ND1 HIS A  14       1.194  10.851  -2.592  1.00  5.91           N  
ATOM    171  CD2 HIS A  14       3.279  10.601  -3.215  1.00  5.91           C  
ATOM    172  CE1 HIS A  14       1.190  10.684  -3.899  1.00  5.91           C  
ATOM    173  NE2 HIS A  14       2.445  10.532  -4.308  1.00  5.91           N  
ATOM    174  H   HIS A  14       3.446   8.022  -1.114  1.00  5.91           H  
ATOM    175  HA  HIS A  14       3.008   9.863   1.160  1.00  5.91           H  
ATOM    176 1HB  HIS A  14       2.181  11.684  -0.244  1.00  5.91           H  
ATOM    177 2HB  HIS A  14       3.864  11.347  -0.594  1.00  5.91           H  
ATOM    178  HD1 HIS A  14       0.335  10.979  -2.045  1.00  5.91           H  
ATOM    179  HD2 HIS A  14       4.358  10.496  -3.344  1.00  5.91           H  
ATOM    180  HE1 HIS A  14       0.249  10.690  -4.447  1.00  5.91           H  
ATOM    181  N   ILE A  15       0.476  10.056   0.695  1.00  6.14           N  
ATOM    182  CA  ILE A  15      -0.971   9.965   0.841  1.00  6.14           C  
ATOM    183  C   ILE A  15      -1.744  10.085  -0.465  1.00  6.14           C  
ATOM    184  O   ILE A  15      -1.434  10.933  -1.304  1.00  6.14           O  
ATOM    185  CB  ILE A  15      -1.448  11.085   1.785  1.00  6.14           C  
ATOM    186  CG1 ILE A  15      -0.929  10.863   3.123  1.00  6.14           C  
ATOM    187  CG2 ILE A  15      -2.903  11.157   1.841  1.00  6.14           C  
ATOM    188  CD1 ILE A  15      -1.134  11.993   4.086  1.00  6.14           C  
ATOM    189  H   ILE A  15       0.916  10.870   1.094  1.00  6.14           H  
ATOM    190  HA  ILE A  15      -1.211   9.002   1.279  1.00  6.14           H  
ATOM    191  HB  ILE A  15      -1.069  12.020   1.431  1.00  6.14           H  
ATOM    192 1HG1 ILE A  15      -1.441  10.036   3.511  1.00  6.14           H  
ATOM    193 2HG1 ILE A  15       0.127  10.632   3.059  1.00  6.14           H  
ATOM    194 1HG2 ILE A  15      -3.186  11.965   2.503  1.00  6.14           H  
ATOM    195 2HG2 ILE A  15      -3.279  11.366   0.850  1.00  6.14           H  
ATOM    196 3HG2 ILE A  15      -3.310  10.230   2.209  1.00  6.14           H  
ATOM    197 1HD1 ILE A  15      -0.754  11.717   5.062  1.00  6.14           H  
ATOM    198 2HD1 ILE A  15      -0.629  12.865   3.755  1.00  6.14           H  
ATOM    199 3HD1 ILE A  15      -2.183  12.202   4.166  1.00  6.14           H  
ATOM    200  N   THR A  16      -2.728   9.194  -0.635  1.00  5.93           N  
ATOM    201  CA  THR A  16      -3.605   9.202  -1.804  1.00  5.93           C  
ATOM    202  C   THR A  16      -5.036   9.615  -1.399  1.00  5.93           C  
ATOM    203  O   THR A  16      -5.899   9.850  -2.247  1.00  5.93           O  
ATOM    204  CB  THR A  16      -3.614   7.821  -2.468  1.00  5.93           C  
ATOM    205  OG1 THR A  16      -4.125   6.849  -1.544  1.00  5.93           O  
ATOM    206  CG2 THR A  16      -2.180   7.438  -2.862  1.00  5.93           C  
ATOM    207  H   THR A  16      -2.872   8.494   0.072  1.00  5.93           H  
ATOM    208  HA  THR A  16      -3.231   9.932  -2.521  1.00  5.93           H  
ATOM    209  HB  THR A  16      -4.249   7.841  -3.353  1.00  5.93           H  
ATOM    210  HG1 THR A  16      -5.073   6.983  -1.433  1.00  5.93           H  
ATOM    211 1HG2 THR A  16      -2.181   6.454  -3.329  1.00  5.93           H  
ATOM    212 2HG2 THR A  16      -1.783   8.172  -3.563  1.00  5.93           H  
ATOM    213 3HG2 THR A  16      -1.546   7.414  -1.975  1.00  5.93           H  
ATOM    214  N   GLY A  17      -5.269   9.652  -0.087  1.00  5.38           N  
ATOM    215  CA  GLY A  17      -6.542  10.005   0.552  1.00  5.38           C  
ATOM    216  C   GLY A  17      -6.313  11.225   1.445  1.00  5.38           C  
ATOM    217  O   GLY A  17      -5.625  12.161   1.045  1.00  5.38           O  
ATOM    218  H   GLY A  17      -4.491   9.444   0.510  1.00  5.38           H  
ATOM    219 1HA  GLY A  17      -7.291  10.230  -0.207  1.00  5.38           H  
ATOM    220 2HA  GLY A  17      -6.910   9.169   1.144  1.00  5.38           H  
ATOM    221  N   ASN A  18      -6.882  11.227   2.655  1.00  4.69           N  
ATOM    222  CA  ASN A  18      -6.643  12.347   3.575  1.00  4.69           C  
ATOM    223  C   ASN A  18      -5.413  12.068   4.446  1.00  4.69           C  
ATOM    224  O   ASN A  18      -4.467  12.846   4.478  1.00  4.69           O  
ATOM    225  CB  ASN A  18      -7.852  12.602   4.452  1.00  4.69           C  
ATOM    226  CG  ASN A  18      -9.022  13.140   3.683  1.00  4.69           C  
ATOM    227  OD1 ASN A  18      -8.869  13.663   2.573  1.00  4.69           O  
ATOM    228  ND2 ASN A  18     -10.195  13.022   4.251  1.00  4.69           N  
ATOM    229  H   ASN A  18      -7.471  10.457   2.935  1.00  4.69           H  
ATOM    230  HA  ASN A  18      -6.432  13.245   2.993  1.00  4.69           H  
ATOM    231 1HB  ASN A  18      -8.148  11.678   4.948  1.00  4.69           H  
ATOM    232 2HB  ASN A  18      -7.586  13.318   5.229  1.00  4.69           H  
ATOM    233 1HD2 ASN A  18     -11.012  13.363   3.786  1.00  4.69           H  
ATOM    234 2HD2 ASN A  18     -10.275  12.593   5.151  1.00  4.69           H  
ATOM    235  N   TYR A  19      -5.460  10.930   5.152  1.00  4.04           N  
ATOM    236  CA  TYR A  19      -4.398  10.442   6.042  1.00  4.04           C  
ATOM    237  C   TYR A  19      -4.110   8.966   5.794  1.00  4.04           C  
ATOM    238  O   TYR A  19      -3.805   8.209   6.710  1.00  4.04           O  
ATOM    239  CB  TYR A  19      -4.720  10.716   7.510  1.00  4.04           C  
ATOM    240  CG  TYR A  19      -4.728  12.188   7.831  1.00  4.04           C  
ATOM    241  CD1 TYR A  19      -5.910  12.913   7.844  1.00  4.04           C  
ATOM    242  CD2 TYR A  19      -3.521  12.817   8.107  1.00  4.04           C  
ATOM    243  CE1 TYR A  19      -5.880  14.266   8.131  1.00  4.04           C  
ATOM    244  CE2 TYR A  19      -3.491  14.163   8.395  1.00  4.04           C  
ATOM    245  CZ  TYR A  19      -4.662  14.889   8.409  1.00  4.04           C  
ATOM    246  OH  TYR A  19      -4.630  16.236   8.699  1.00  4.04           O  
ATOM    247  H   TYR A  19      -6.289  10.363   5.069  1.00  4.04           H  
ATOM    248  HA  TYR A  19      -3.480  10.981   5.812  1.00  4.04           H  
ATOM    249 1HB  TYR A  19      -5.695  10.302   7.759  1.00  4.04           H  
ATOM    250 2HB  TYR A  19      -3.976  10.229   8.144  1.00  4.04           H  
ATOM    251  HD1 TYR A  19      -6.856  12.420   7.623  1.00  4.04           H  
ATOM    252  HD2 TYR A  19      -2.594  12.241   8.091  1.00  4.04           H  
ATOM    253  HE1 TYR A  19      -6.804  14.841   8.140  1.00  4.04           H  
ATOM    254  HE2 TYR A  19      -2.539  14.652   8.611  1.00  4.04           H  
ATOM    255  HH  TYR A  19      -3.724  16.501   8.882  1.00  4.04           H  
ATOM    256  N   ALA A  20      -4.252   8.566   4.537  1.00  3.52           N  
ATOM    257  CA  ALA A  20      -4.053   7.189   4.061  1.00  3.52           C  
ATOM    258  C   ALA A  20      -2.641   6.649   4.332  1.00  3.52           C  
ATOM    259  O   ALA A  20      -2.418   5.440   4.400  1.00  3.52           O  
ATOM    260  CB  ALA A  20      -4.310   7.145   2.559  1.00  3.52           C  
ATOM    261  H   ALA A  20      -4.514   9.272   3.867  1.00  3.52           H  
ATOM    262  HA  ALA A  20      -4.765   6.547   4.579  1.00  3.52           H  
ATOM    263 1HB  ALA A  20      -4.199   6.121   2.202  1.00  3.52           H  
ATOM    264 2HB  ALA A  20      -5.320   7.492   2.350  1.00  3.52           H  
ATOM    265 3HB  ALA A  20      -3.593   7.782   2.052  1.00  3.52           H  
ATOM    266  N   SER A  21      -1.700   7.567   4.380  1.00  3.15           N  
ATOM    267  CA  SER A  21      -0.272   7.341   4.529  1.00  3.15           C  
ATOM    268  C   SER A  21       0.275   8.605   5.146  1.00  3.15           C  
ATOM    269  O   SER A  21      -0.475   9.307   5.829  1.00  3.15           O  
ATOM    270  CB  SER A  21       0.336   7.099   3.197  1.00  3.15           C  
ATOM    271  OG  SER A  21       1.620   6.612   3.300  1.00  3.15           O  
ATOM    272  H   SER A  21      -2.010   8.521   4.339  1.00  3.15           H  
ATOM    273  HA  SER A  21      -0.090   6.500   5.199  1.00  3.15           H  
ATOM    274 1HB  SER A  21      -0.284   6.421   2.673  1.00  3.15           H  
ATOM    275 2HB  SER A  21       0.354   8.013   2.648  1.00  3.15           H  
ATOM    276  HG  SER A  21       2.175   7.317   3.664  1.00  3.15           H  
ATOM    277  N   HIS A  22       1.547   8.928   4.927  1.00  2.91           N  
ATOM    278  CA  HIS A  22       2.014  10.170   5.532  1.00  2.91           C  
ATOM    279  C   HIS A  22       2.642  11.172   4.564  1.00  2.91           C  
ATOM    280  O   HIS A  22       3.281  10.807   3.582  1.00  2.91           O  
ATOM    281  CB  HIS A  22       3.010   9.852   6.606  1.00  2.91           C  
ATOM    282  CG  HIS A  22       2.459   9.048   7.705  1.00  2.91           C  
ATOM    283  ND1 HIS A  22       2.334   7.669   7.652  1.00  2.91           N  
ATOM    284  CD2 HIS A  22       1.971   9.420   8.881  1.00  2.91           C  
ATOM    285  CE1 HIS A  22       1.802   7.243   8.780  1.00  2.91           C  
ATOM    286  NE2 HIS A  22       1.567   8.285   9.534  1.00  2.91           N  
ATOM    287  H   HIS A  22       2.178   8.328   4.385  1.00  2.91           H  
ATOM    288  HA  HIS A  22       1.179  10.677   6.006  1.00  2.91           H  
ATOM    289 1HB  HIS A  22       3.773   9.292   6.145  1.00  2.91           H  
ATOM    290 2HB  HIS A  22       3.448  10.769   7.011  1.00  2.91           H  
ATOM    291  HD2 HIS A  22       1.911  10.443   9.248  1.00  2.91           H  
ATOM    292  HE1 HIS A  22       1.585   6.208   9.037  1.00  2.91           H  
ATOM    293  HE2 HIS A  22       1.158   8.295  10.471  1.00  2.91           H  
ATOM    294  N   ARG A  23       2.416  12.456   4.863  1.00  2.76           N  
ATOM    295  CA  ARG A  23       2.999  13.618   4.188  1.00  2.76           C  
ATOM    296  C   ARG A  23       3.435  14.564   5.283  1.00  2.76           C  
ATOM    297  O   ARG A  23       4.001  15.629   5.039  1.00  2.76           O  
ATOM    298  CB  ARG A  23       2.032  14.346   3.251  1.00  2.76           C  
ATOM    299  CG  ARG A  23       1.623  13.588   2.003  1.00  2.76           C  
ATOM    300  CD  ARG A  23       0.717  14.393   1.079  1.00  2.76           C  
ATOM    301  NE  ARG A  23      -0.610  14.668   1.652  1.00  2.76           N  
ATOM    302  CZ  ARG A  23      -1.577  15.389   1.049  1.00  2.76           C  
ATOM    303  NH1 ARG A  23      -1.365  15.902  -0.145  1.00  2.76           N  
ATOM    304  NH2 ARG A  23      -2.743  15.580   1.647  1.00  2.76           N  
ATOM    305  H   ARG A  23       1.848  12.659   5.678  1.00  2.76           H  
ATOM    306  HA  ARG A  23       3.873  13.305   3.615  1.00  2.76           H  
ATOM    307 1HB  ARG A  23       1.124  14.598   3.793  1.00  2.76           H  
ATOM    308 2HB  ARG A  23       2.485  15.283   2.928  1.00  2.76           H  
ATOM    309 1HG  ARG A  23       2.525  13.350   1.445  1.00  2.76           H  
ATOM    310 2HG  ARG A  23       1.139  12.676   2.267  1.00  2.76           H  
ATOM    311 1HD  ARG A  23       1.192  15.346   0.850  1.00  2.76           H  
ATOM    312 2HD  ARG A  23       0.572  13.832   0.154  1.00  2.76           H  
ATOM    313  HE  ARG A  23      -0.818  14.296   2.565  1.00  2.76           H  
ATOM    314 1HH1 ARG A  23      -0.480  15.753  -0.608  1.00  2.76           H  
ATOM    315 2HH1 ARG A  23      -2.088  16.441  -0.599  1.00  2.76           H  
ATOM    316 1HH2 ARG A  23      -2.921  15.190   2.566  1.00  2.76           H  
ATOM    317 2HH2 ARG A  23      -3.464  16.113   1.188  1.00  2.76           H  
ATOM    318  N   SER A  24       3.130  14.147   6.506  1.00  2.68           N  
ATOM    319  CA  SER A  24       3.382  14.952   7.694  1.00  2.68           C  
ATOM    320  C   SER A  24       3.766  14.129   8.898  1.00  2.68           C  
ATOM    321  O   SER A  24       3.162  13.095   9.205  1.00  2.68           O  
ATOM    322  CB  SER A  24       2.154  15.758   8.074  1.00  2.68           C  
ATOM    323  OG  SER A  24       2.373  16.477   9.284  1.00  2.68           O  
ATOM    324  H   SER A  24       2.683  13.246   6.590  1.00  2.68           H  
ATOM    325  HA  SER A  24       4.203  15.638   7.474  1.00  2.68           H  
ATOM    326 1HB  SER A  24       1.904  16.454   7.274  1.00  2.68           H  
ATOM    327 2HB  SER A  24       1.307  15.083   8.199  1.00  2.68           H  
ATOM    328  HG  SER A  24       2.907  17.245   9.034  1.00  2.68           H  
ATOM    329  N   LEU A  25       4.682  14.701   9.665  1.00  2.66           N  
ATOM    330  CA  LEU A  25       5.174  14.129  10.900  1.00  2.66           C  
ATOM    331  C   LEU A  25       4.071  14.034  11.943  1.00  2.66           C  
ATOM    332  O   LEU A  25       4.131  13.200  12.840  1.00  2.66           O  
ATOM    333  CB  LEU A  25       6.254  15.039  11.492  1.00  2.66           C  
ATOM    334  CG  LEU A  25       7.665  14.851  10.997  1.00  2.66           C  
ATOM    335  CD1 LEU A  25       7.707  15.142   9.505  1.00  2.66           C  
ATOM    336  CD2 LEU A  25       8.579  15.764  11.763  1.00  2.66           C  
ATOM    337  H   LEU A  25       5.092  15.567   9.346  1.00  2.66           H  
ATOM    338  HA  LEU A  25       5.570  13.134  10.698  1.00  2.66           H  
ATOM    339 1HB  LEU A  25       5.977  16.070  11.287  1.00  2.66           H  
ATOM    340 2HB  LEU A  25       6.259  14.911  12.571  1.00  2.66           H  
ATOM    341  HG  LEU A  25       7.979  13.830  11.158  1.00  2.66           H  
ATOM    342 1HD1 LEU A  25       8.725  15.008   9.135  1.00  2.66           H  
ATOM    343 2HD1 LEU A  25       7.037  14.466   8.976  1.00  2.66           H  
ATOM    344 3HD1 LEU A  25       7.394  16.171   9.331  1.00  2.66           H  
ATOM    345 1HD2 LEU A  25       9.593  15.636  11.401  1.00  2.66           H  
ATOM    346 2HD2 LEU A  25       8.266  16.794  11.610  1.00  2.66           H  
ATOM    347 3HD2 LEU A  25       8.533  15.525  12.826  1.00  2.66           H  
ATOM    348  N   SER A  26       3.039  14.871  11.803  1.00  2.67           N  
ATOM    349  CA  SER A  26       1.970  14.940  12.784  1.00  2.67           C  
ATOM    350  C   SER A  26       1.176  13.650  12.945  1.00  2.67           C  
ATOM    351  O   SER A  26       0.526  13.456  13.972  1.00  2.67           O  
ATOM    352  CB  SER A  26       1.039  16.087  12.434  1.00  2.67           C  
ATOM    353  OG  SER A  26       0.399  15.877  11.203  1.00  2.67           O  
ATOM    354  H   SER A  26       2.992  15.486  10.993  1.00  2.67           H  
ATOM    355  HA  SER A  26       2.422  15.165  13.750  1.00  2.67           H  
ATOM    356 1HB  SER A  26       0.291  16.184  13.218  1.00  2.67           H  
ATOM    357 2HB  SER A  26       1.602  17.017  12.400  1.00  2.67           H  
ATOM    358  HG  SER A  26       1.073  16.067  10.520  1.00  2.67           H  
ATOM    359  N   GLY A  27       1.206  12.767  11.947  1.00  2.70           N  
ATOM    360  CA  GLY A  27       0.483  11.513  12.077  1.00  2.70           C  
ATOM    361  C   GLY A  27       1.419  10.309  12.125  1.00  2.70           C  
ATOM    362  O   GLY A  27       0.956   9.164  12.072  1.00  2.70           O  
ATOM    363  H   GLY A  27       1.755  12.958  11.105  1.00  2.70           H  
ATOM    364 1HA  GLY A  27      -0.133  11.533  12.974  1.00  2.70           H  
ATOM    365 2HA  GLY A  27      -0.199  11.407  11.235  1.00  2.70           H  
ATOM    366  N   CYS A  28       2.732  10.558  12.121  1.00  2.73           N  
ATOM    367  CA  CYS A  28       3.714   9.478  12.062  1.00  2.73           C  
ATOM    368  C   CYS A  28       4.263   9.062  13.429  1.00  2.73           C  
ATOM    369  O   CYS A  28       4.934   9.865  14.063  1.00  2.73           O  
ATOM    370  CB  CYS A  28       4.875   9.877  11.170  1.00  2.73           C  
ATOM    371  SG  CYS A  28       6.104   8.610  11.039  1.00  2.73           S  
ATOM    372  H   CYS A  28       3.065  11.516  12.216  1.00  2.73           H  
ATOM    373  HA  CYS A  28       3.247   8.639  11.576  1.00  2.73           H  
ATOM    374 1HB  CYS A  28       4.517  10.109  10.169  1.00  2.73           H  
ATOM    375 2HB  CYS A  28       5.343  10.773  11.565  1.00  2.73           H  
ATOM    376  HG  CYS A  28       6.964   9.281  10.240  1.00  2.73           H  
ATOM    377  N   PRO A  29       4.053   7.827  13.916  1.00  2.77           N  
ATOM    378  CA  PRO A  29       4.574   7.335  15.186  1.00  2.77           C  
ATOM    379  C   PRO A  29       6.091   7.518  15.329  1.00  2.77           C  
ATOM    380  O   PRO A  29       6.607   7.798  16.408  1.00  2.77           O  
ATOM    381  CB  PRO A  29       4.219   5.847  15.121  1.00  2.77           C  
ATOM    382  CG  PRO A  29       2.995   5.785  14.248  1.00  2.77           C  
ATOM    383  CD  PRO A  29       3.223   6.846  13.189  1.00  2.77           C  
ATOM    384  HA  PRO A  29       4.046   7.837  16.011  1.00  2.77           H  
ATOM    385 1HB  PRO A  29       5.066   5.276  14.711  1.00  2.77           H  
ATOM    386 2HB  PRO A  29       4.040   5.461  16.137  1.00  2.77           H  
ATOM    387 1HG  PRO A  29       2.884   4.776  13.824  1.00  2.77           H  
ATOM    388 2HG  PRO A  29       2.093   5.975  14.851  1.00  2.77           H  
ATOM    389 1HD  PRO A  29       3.758   6.440  12.317  1.00  2.77           H  
ATOM    390 2HD  PRO A  29       2.246   7.265  12.929  1.00  2.77           H  
ATOM    391  N   ARG A  30       6.816   7.446  14.210  1.00  2.80           N  
ATOM    392  CA  ARG A  30       8.267   7.565  14.240  1.00  2.80           C  
ATOM    393  C   ARG A  30       8.702   9.002  14.458  1.00  2.80           C  
ATOM    394  O   ARG A  30       9.829   9.259  14.862  1.00  2.80           O  
ATOM    395  CB  ARG A  30       8.883   7.058  12.946  1.00  2.80           C  
ATOM    396  CG  ARG A  30       8.737   5.566  12.688  1.00  2.80           C  
ATOM    397  CD  ARG A  30       9.304   5.216  11.363  1.00  2.80           C  
ATOM    398  NE  ARG A  30       9.120   3.816  11.008  1.00  2.80           N  
ATOM    399  CZ  ARG A  30       9.957   2.818  11.350  1.00  2.80           C  
ATOM    400  NH1 ARG A  30      11.035   3.074  12.054  1.00  2.80           N  
ATOM    401  NH2 ARG A  30       9.694   1.580  10.974  1.00  2.80           N  
ATOM    402  H   ARG A  30       6.365   7.261  13.326  1.00  2.80           H  
ATOM    403  HA  ARG A  30       8.647   6.960  15.064  1.00  2.80           H  
ATOM    404 1HB  ARG A  30       8.484   7.585  12.105  1.00  2.80           H  
ATOM    405 2HB  ARG A  30       9.952   7.272  12.959  1.00  2.80           H  
ATOM    406 1HG  ARG A  30       9.268   5.005  13.454  1.00  2.80           H  
ATOM    407 2HG  ARG A  30       7.679   5.299  12.698  1.00  2.80           H  
ATOM    408 1HD  ARG A  30       8.787   5.811  10.637  1.00  2.80           H  
ATOM    409 2HD  ARG A  30      10.371   5.448  11.326  1.00  2.80           H  
ATOM    410  HE  ARG A  30       8.301   3.575  10.467  1.00  2.80           H  
ATOM    411 1HH1 ARG A  30      11.238   4.022  12.335  1.00  2.80           H  
ATOM    412 2HH1 ARG A  30      11.664   2.325  12.303  1.00  2.80           H  
ATOM    413 1HH2 ARG A  30       8.866   1.383  10.434  1.00  2.80           H  
ATOM    414 2HH2 ARG A  30      10.325   0.834  11.226  1.00  2.80           H  
ATOM    415  N   ALA A  31       7.790   9.951  14.267  1.00  2.83           N  
ATOM    416  CA  ALA A  31       8.127  11.355  14.419  1.00  2.83           C  
ATOM    417  C   ALA A  31       8.133  11.730  15.890  1.00  2.83           C  
ATOM    418  O   ALA A  31       8.444  12.864  16.249  1.00  2.83           O  
ATOM    419  CB  ALA A  31       7.158  12.228  13.667  1.00  2.83           C  
ATOM    420  H   ALA A  31       6.836   9.717  14.008  1.00  2.83           H  
ATOM    421  HA  ALA A  31       9.123  11.510  14.022  1.00  2.83           H  
ATOM    422 1HB  ALA A  31       7.451  13.266  13.789  1.00  2.83           H  
ATOM    423 2HB  ALA A  31       7.171  11.966  12.619  1.00  2.83           H  
ATOM    424 3HB  ALA A  31       6.154  12.085  14.062  1.00  2.83           H  
ATOM    425  N   LYS A  32       7.782  10.770  16.755  1.00  2.87           N  
ATOM    426  CA  LYS A  32       7.821  10.994  18.183  1.00  2.87           C  
ATOM    427  C   LYS A  32       9.255  10.761  18.665  1.00  2.87           C  
ATOM    428  O   LYS A  32       9.605  11.083  19.801  1.00  2.87           O  
ATOM    429  CB  LYS A  32       6.846  10.059  18.890  1.00  2.87           C  
ATOM    430  CG  LYS A  32       5.379  10.313  18.544  1.00  2.87           C  
ATOM    431  CD  LYS A  32       4.464   9.331  19.259  1.00  2.87           C  
ATOM    432  CE  LYS A  32       3.001   9.587  18.929  1.00  2.87           C  
ATOM    433  NZ  LYS A  32       2.104   8.616  19.616  1.00  2.87           N  
ATOM    434  H   LYS A  32       7.492   9.846  16.434  1.00  2.87           H  
ATOM    435  HA  LYS A  32       7.549  12.028  18.393  1.00  2.87           H  
ATOM    436 1HB  LYS A  32       7.081   9.027  18.625  1.00  2.87           H  
ATOM    437 2HB  LYS A  32       6.964  10.157  19.968  1.00  2.87           H  
ATOM    438 1HG  LYS A  32       5.106  11.332  18.817  1.00  2.87           H  
ATOM    439 2HG  LYS A  32       5.247  10.194  17.464  1.00  2.87           H  
ATOM    440 1HD  LYS A  32       4.724   8.318  18.938  1.00  2.87           H  
ATOM    441 2HD  LYS A  32       4.611   9.404  20.335  1.00  2.87           H  
ATOM    442 1HE  LYS A  32       2.735  10.596  19.241  1.00  2.87           H  
ATOM    443 2HE  LYS A  32       2.857   9.500  17.850  1.00  2.87           H  
ATOM    444 1HZ  LYS A  32       1.142   8.813  19.376  1.00  2.87           H  
ATOM    445 2HZ  LYS A  32       2.338   7.677  19.324  1.00  2.87           H  
ATOM    446 3HZ  LYS A  32       2.222   8.696  20.616  1.00  2.87           H  
ATOM    447  N   LYS A  33      10.081  10.163  17.795  1.00  2.93           N  
ATOM    448  CA  LYS A  33      11.479   9.904  18.085  1.00  2.93           C  
ATOM    449  C   LYS A  33      12.191  11.247  18.226  1.00  2.93           C  
ATOM    450  O   LYS A  33      12.051  12.127  17.378  1.00  2.93           O  
ATOM    451  CB  LYS A  33      12.093   9.036  16.980  1.00  2.93           C  
ATOM    452  CG  LYS A  33      13.538   8.603  17.198  1.00  2.93           C  
ATOM    453  CD  LYS A  33      14.012   7.677  16.080  1.00  2.93           C  
ATOM    454  CE  LYS A  33      15.470   7.277  16.274  1.00  2.93           C  
ATOM    455  NZ  LYS A  33      15.949   6.370  15.195  1.00  2.93           N  
ATOM    456  H   LYS A  33       9.752   9.907  16.866  1.00  2.93           H  
ATOM    457  HA  LYS A  33      11.554   9.374  19.034  1.00  2.93           H  
ATOM    458 1HB  LYS A  33      11.486   8.137  16.853  1.00  2.93           H  
ATOM    459 2HB  LYS A  33      12.050   9.577  16.047  1.00  2.93           H  
ATOM    460 1HG  LYS A  33      14.177   9.464  17.211  1.00  2.93           H  
ATOM    461 2HG  LYS A  33      13.627   8.088  18.154  1.00  2.93           H  
ATOM    462 1HD  LYS A  33      13.394   6.777  16.068  1.00  2.93           H  
ATOM    463 2HD  LYS A  33      13.902   8.183  15.119  1.00  2.93           H  
ATOM    464 1HE  LYS A  33      16.086   8.176  16.279  1.00  2.93           H  
ATOM    465 2HE  LYS A  33      15.578   6.770  17.233  1.00  2.93           H  
ATOM    466 1HZ  LYS A  33      16.916   6.134  15.363  1.00  2.93           H  
ATOM    467 2HZ  LYS A  33      15.393   5.527  15.190  1.00  2.93           H  
ATOM    468 3HZ  LYS A  33      15.866   6.833  14.301  1.00  2.93           H  
ATOM    469  N   SER A  34      13.017  11.388  19.259  1.00  3.03           N  
ATOM    470  CA  SER A  34      13.732  12.644  19.509  1.00  3.03           C  
ATOM    471  C   SER A  34      14.687  13.057  18.380  1.00  3.03           C  
ATOM    472  O   SER A  34      15.103  14.211  18.304  1.00  3.03           O  
ATOM    473  CB  SER A  34      14.504  12.535  20.808  1.00  3.03           C  
ATOM    474  OG  SER A  34      15.528  11.587  20.702  1.00  3.03           O  
ATOM    475  H   SER A  34      13.111  10.628  19.916  1.00  3.03           H  
ATOM    476  HA  SER A  34      12.986  13.433  19.620  1.00  3.03           H  
ATOM    477 1HB  SER A  34      14.928  13.506  21.060  1.00  3.03           H  
ATOM    478 2HB  SER A  34      13.824  12.255  21.611  1.00  3.03           H  
ATOM    479  HG  SER A  34      16.088  11.885  19.977  1.00  3.03           H  
ATOM    480  N   GLY A  35      15.040  12.105  17.522  1.00  3.19           N  
ATOM    481  CA  GLY A  35      15.921  12.336  16.388  1.00  3.19           C  
ATOM    482  C   GLY A  35      15.210  12.877  15.134  1.00  3.19           C  
ATOM    483  O   GLY A  35      15.869  13.144  14.129  1.00  3.19           O  
ATOM    484  H   GLY A  35      14.654  11.188  17.662  1.00  3.19           H  
ATOM    485 1HA  GLY A  35      16.703  13.036  16.685  1.00  3.19           H  
ATOM    486 2HA  GLY A  35      16.423  11.402  16.137  1.00  3.19           H  
ATOM    487  N   VAL A  36      13.877  13.037  15.174  1.00  3.43           N  
ATOM    488  CA  VAL A  36      13.170  13.547  14.000  1.00  3.43           C  
ATOM    489  C   VAL A  36      12.742  14.994  14.198  1.00  3.43           C  
ATOM    490  O   VAL A  36      11.873  15.299  15.015  1.00  3.43           O  
ATOM    491  CB  VAL A  36      11.922  12.706  13.690  1.00  3.43           C  
ATOM    492  CG1 VAL A  36      11.201  13.299  12.475  1.00  3.43           C  
ATOM    493  CG2 VAL A  36      12.330  11.259  13.444  1.00  3.43           C  
ATOM    494  H   VAL A  36      13.348  12.803  16.013  1.00  3.43           H  
ATOM    495  HA  VAL A  36      13.836  13.499  13.140  1.00  3.43           H  
ATOM    496  HB  VAL A  36      11.234  12.747  14.543  1.00  3.43           H  
ATOM    497 1HG1 VAL A  36      10.305  12.726  12.247  1.00  3.43           H  
ATOM    498 2HG1 VAL A  36      10.930  14.319  12.713  1.00  3.43           H  
ATOM    499 3HG1 VAL A  36      11.861  13.299  11.619  1.00  3.43           H  
ATOM    500 1HG2 VAL A  36      11.446  10.656  13.232  1.00  3.43           H  
ATOM    501 2HG2 VAL A  36      13.011  11.209  12.609  1.00  3.43           H  
ATOM    502 3HG2 VAL A  36      12.823  10.875  14.329  1.00  3.43           H  
ATOM    503  N   LYS A  37      13.366  15.884  13.432  1.00  3.75           N  
ATOM    504  CA  LYS A  37      13.132  17.315  13.568  1.00  3.75           C  
ATOM    505  C   LYS A  37      13.023  17.999  12.207  1.00  3.75           C  
ATOM    506  O   LYS A  37      13.645  17.560  11.239  1.00  3.75           O  
ATOM    507  CB  LYS A  37      14.277  17.954  14.368  1.00  3.75           C  
ATOM    508  CG  LYS A  37      14.429  17.419  15.805  1.00  3.75           C  
ATOM    509  CD  LYS A  37      15.519  18.148  16.576  1.00  3.75           C  
ATOM    510  CE  LYS A  37      15.681  17.555  17.966  1.00  3.75           C  
ATOM    511  NZ  LYS A  37      16.713  18.257  18.761  1.00  3.75           N  
ATOM    512  H   LYS A  37      14.052  15.555  12.766  1.00  3.75           H  
ATOM    513  HA  LYS A  37      12.192  17.469  14.096  1.00  3.75           H  
ATOM    514 1HB  LYS A  37      15.220  17.784  13.850  1.00  3.75           H  
ATOM    515 2HB  LYS A  37      14.122  19.032  14.424  1.00  3.75           H  
ATOM    516 1HG  LYS A  37      13.481  17.522  16.335  1.00  3.75           H  
ATOM    517 2HG  LYS A  37      14.692  16.359  15.780  1.00  3.75           H  
ATOM    518 1HD  LYS A  37      16.465  18.061  16.040  1.00  3.75           H  
ATOM    519 2HD  LYS A  37      15.263  19.203  16.664  1.00  3.75           H  
ATOM    520 1HE  LYS A  37      14.729  17.606  18.491  1.00  3.75           H  
ATOM    521 2HE  LYS A  37      15.972  16.513  17.866  1.00  3.75           H  
ATOM    522 1HZ  LYS A  37      16.785  17.819  19.668  1.00  3.75           H  
ATOM    523 2HZ  LYS A  37      17.599  18.195  18.284  1.00  3.75           H  
ATOM    524 3HZ  LYS A  37      16.454  19.224  18.871  1.00  3.75           H  
ATOM    525  N   VAL A  38      12.261  19.090  12.154  1.00  4.16           N  
ATOM    526  CA  VAL A  38      12.161  19.912  10.948  1.00  4.16           C  
ATOM    527  C   VAL A  38      12.579  21.346  11.253  1.00  4.16           C  
ATOM    528  O   VAL A  38      12.024  21.985  12.145  1.00  4.16           O  
ATOM    529  CB  VAL A  38      10.721  19.901  10.404  1.00  4.16           C  
ATOM    530  CG1 VAL A  38      10.622  20.791   9.177  1.00  4.16           C  
ATOM    531  CG2 VAL A  38      10.325  18.471  10.062  1.00  4.16           C  
ATOM    532  H   VAL A  38      11.754  19.373  12.979  1.00  4.16           H  
ATOM    533  HA  VAL A  38      12.828  19.508  10.187  1.00  4.16           H  
ATOM    534  HB  VAL A  38      10.047  20.300  11.160  1.00  4.16           H  
ATOM    535 1HG1 VAL A  38       9.599  20.784   8.805  1.00  4.16           H  
ATOM    536 2HG1 VAL A  38      10.905  21.813   9.439  1.00  4.16           H  
ATOM    537 3HG1 VAL A  38      11.291  20.418   8.403  1.00  4.16           H  
ATOM    538 1HG2 VAL A  38       9.304  18.451   9.682  1.00  4.16           H  
ATOM    539 2HG2 VAL A  38      11.002  18.078   9.302  1.00  4.16           H  
ATOM    540 3HG2 VAL A  38      10.391  17.862  10.950  1.00  4.16           H  
ATOM    541  N   ALA A  39      13.575  21.846  10.528  1.00  4.65           N  
ATOM    542  CA  ALA A  39      14.051  23.205  10.769  1.00  4.65           C  
ATOM    543  C   ALA A  39      13.032  24.247  10.293  1.00  4.65           C  
ATOM    544  O   ALA A  39      12.497  24.123   9.186  1.00  4.65           O  
ATOM    545  CB  ALA A  39      15.366  23.443  10.041  1.00  4.65           C  
ATOM    546  H   ALA A  39      14.002  21.278   9.812  1.00  4.65           H  
ATOM    547  HA  ALA A  39      14.214  23.298  11.833  1.00  4.65           H  
ATOM    548 1HB  ALA A  39      15.727  24.457  10.252  1.00  4.65           H  
ATOM    549 2HB  ALA A  39      16.108  22.721  10.380  1.00  4.65           H  
ATOM    550 3HB  ALA A  39      15.219  23.334   8.968  1.00  4.65           H  
ATOM    551  N   PRO A  40      12.874  25.379  11.009  1.00  5.20           N  
ATOM    552  CA  PRO A  40      12.026  26.501  10.645  1.00  5.20           C  
ATOM    553  C   PRO A  40      12.764  27.313   9.594  1.00  5.20           C  
ATOM    554  O   PRO A  40      13.181  28.445   9.823  1.00  5.20           O  
ATOM    555  CB  PRO A  40      11.877  27.245  11.973  1.00  5.20           C  
ATOM    556  CG  PRO A  40      13.185  26.985  12.687  1.00  5.20           C  
ATOM    557  CD  PRO A  40      13.578  25.563  12.297  1.00  5.20           C  
ATOM    558  HA  PRO A  40      11.062  26.133  10.268  1.00  5.20           H  
ATOM    559 1HB  PRO A  40      11.696  28.314  11.790  1.00  5.20           H  
ATOM    560 2HB  PRO A  40      11.004  26.862  12.524  1.00  5.20           H  
ATOM    561 1HG  PRO A  40      13.951  27.724  12.371  1.00  5.20           H  
ATOM    562 2HG  PRO A  40      13.062  27.110  13.773  1.00  5.20           H  
ATOM    563 1HD  PRO A  40      14.673  25.527  12.163  1.00  5.20           H  
ATOM    564 2HD  PRO A  40      13.208  24.854  13.055  1.00  5.20           H  
ATOM    565  N   THR A  41      12.903  26.706   8.425  1.00  5.76           N  
ATOM    566  CA  THR A  41      13.730  27.218   7.349  1.00  5.76           C  
ATOM    567  C   THR A  41      13.508  28.680   6.994  1.00  5.76           C  
ATOM    568  O   THR A  41      14.475  29.421   6.820  1.00  5.76           O  
ATOM    569  CB  THR A  41      13.526  26.368   6.093  1.00  5.76           C  
ATOM    570  OG1 THR A  41      13.888  25.006   6.375  1.00  5.76           O  
ATOM    571  CG2 THR A  41      14.376  26.909   4.973  1.00  5.76           C  
ATOM    572  H   THR A  41      12.485  25.782   8.327  1.00  5.76           H  
ATOM    573  HA  THR A  41      14.769  27.106   7.659  1.00  5.76           H  
ATOM    574  HB  THR A  41      12.477  26.400   5.799  1.00  5.76           H  
ATOM    575  HG1 THR A  41      13.333  24.667   7.102  1.00  5.76           H  
ATOM    576 1HG2 THR A  41      14.228  26.304   4.079  1.00  5.76           H  
ATOM    577 2HG2 THR A  41      14.085  27.940   4.768  1.00  5.76           H  
ATOM    578 3HG2 THR A  41      15.426  26.878   5.264  1.00  5.76           H  
ATOM    579  N   LYS A  42      12.259  29.128   6.883  1.00  6.27           N  
ATOM    580  CA  LYS A  42      12.049  30.529   6.514  1.00  6.27           C  
ATOM    581  C   LYS A  42      12.719  31.450   7.541  1.00  6.27           C  
ATOM    582  O   LYS A  42      13.509  32.331   7.187  1.00  6.27           O  
ATOM    583  CB  LYS A  42      10.550  30.846   6.430  1.00  6.27           C  
ATOM    584  CG  LYS A  42      10.200  32.284   5.979  1.00  6.27           C  
ATOM    585  CD  LYS A  42       8.677  32.481   5.937  1.00  6.27           C  
ATOM    586  CE  LYS A  42       8.241  33.819   5.298  1.00  6.27           C  
ATOM    587  NZ  LYS A  42       8.680  35.020   6.077  1.00  6.27           N  
ATOM    588  H   LYS A  42      11.482  28.504   7.043  1.00  6.27           H  
ATOM    589  HA  LYS A  42      12.509  30.714   5.545  1.00  6.27           H  
ATOM    590 1HB  LYS A  42      10.073  30.153   5.739  1.00  6.27           H  
ATOM    591 2HB  LYS A  42      10.096  30.696   7.410  1.00  6.27           H  
ATOM    592 1HG  LYS A  42      10.632  33.004   6.684  1.00  6.27           H  
ATOM    593 2HG  LYS A  42      10.618  32.479   4.993  1.00  6.27           H  
ATOM    594 1HD  LYS A  42       8.225  31.662   5.376  1.00  6.27           H  
ATOM    595 2HD  LYS A  42       8.294  32.449   6.958  1.00  6.27           H  
ATOM    596 1HE  LYS A  42       8.641  33.890   4.288  1.00  6.27           H  
ATOM    597 2HE  LYS A  42       7.153  33.823   5.248  1.00  6.27           H  
ATOM    598 1HZ  LYS A  42       8.348  35.854   5.622  1.00  6.27           H  
ATOM    599 2HZ  LYS A  42       8.315  34.983   7.015  1.00  6.27           H  
ATOM    600 3HZ  LYS A  42       9.708  35.073   6.116  1.00  6.27           H  
ATOM    601  N   ASP A  43      12.430  31.220   8.824  1.00  6.77           N  
ATOM    602  CA  ASP A  43      12.997  32.062   9.865  1.00  6.77           C  
ATOM    603  C   ASP A  43      14.513  31.947   9.898  1.00  6.77           C  
ATOM    604  O   ASP A  43      15.201  32.946  10.100  1.00  6.77           O  
ATOM    605  CB  ASP A  43      12.432  31.698  11.239  1.00  6.77           C  
ATOM    606  CG  ASP A  43      10.959  32.101  11.442  1.00  6.77           C  
ATOM    607  OD1 ASP A  43      10.439  32.856  10.650  1.00  6.77           O  
ATOM    608  OD2 ASP A  43      10.374  31.650  12.399  1.00  6.77           O  
ATOM    609  H   ASP A  43      11.817  30.459   9.076  1.00  6.77           H  
ATOM    610  HA  ASP A  43      12.739  33.100   9.646  1.00  6.77           H  
ATOM    611 1HB  ASP A  43      12.522  30.619  11.379  1.00  6.77           H  
ATOM    612 2HB  ASP A  43      13.036  32.171  12.012  1.00  6.77           H  
ATOM    613  N   ASP A  44      15.045  30.735   9.677  1.00  7.42           N  
ATOM    614  CA  ASP A  44      16.497  30.571   9.684  1.00  7.42           C  
ATOM    615  C   ASP A  44      17.143  31.409   8.578  1.00  7.42           C  
ATOM    616  O   ASP A  44      18.104  32.135   8.818  1.00  7.42           O  
ATOM    617  CB  ASP A  44      16.893  29.094   9.500  1.00  7.42           C  
ATOM    618  CG  ASP A  44      16.668  28.179  10.744  1.00  7.42           C  
ATOM    619  OD1 ASP A  44      16.483  28.693  11.825  1.00  7.42           O  
ATOM    620  OD2 ASP A  44      16.695  26.973  10.587  1.00  7.42           O  
ATOM    621  H   ASP A  44      14.430  29.935   9.523  1.00  7.42           H  
ATOM    622  HA  ASP A  44      16.879  30.918  10.643  1.00  7.42           H  
ATOM    623 1HB  ASP A  44      16.324  28.684   8.669  1.00  7.42           H  
ATOM    624 2HB  ASP A  44      17.946  29.041   9.221  1.00  7.42           H  
ATOM    625  N   LYS A  45      16.545  31.407   7.385  1.00  8.29           N  
ATOM    626  CA  LYS A  45      17.085  32.187   6.272  1.00  8.29           C  
ATOM    627  C   LYS A  45      17.082  33.684   6.563  1.00  8.29           C  
ATOM    628  O   LYS A  45      17.963  34.417   6.112  1.00  8.29           O  
ATOM    629  CB  LYS A  45      16.318  31.909   4.976  1.00  8.29           C  
ATOM    630  CG  LYS A  45      16.583  30.536   4.348  1.00  8.29           C  
ATOM    631  CD  LYS A  45      15.772  30.356   3.069  1.00  8.29           C  
ATOM    632  CE  LYS A  45      16.111  29.050   2.365  1.00  8.29           C  
ATOM    633  NZ  LYS A  45      15.287  28.849   1.141  1.00  8.29           N  
ATOM    634  H   LYS A  45      15.725  30.817   7.234  1.00  8.29           H  
ATOM    635  HA  LYS A  45      18.120  31.885   6.121  1.00  8.29           H  
ATOM    636 1HB  LYS A  45      15.244  31.971   5.182  1.00  8.29           H  
ATOM    637 2HB  LYS A  45      16.553  32.675   4.241  1.00  8.29           H  
ATOM    638 1HG  LYS A  45      17.642  30.436   4.119  1.00  8.29           H  
ATOM    639 2HG  LYS A  45      16.306  29.758   5.057  1.00  8.29           H  
ATOM    640 1HD  LYS A  45      14.709  30.354   3.322  1.00  8.29           H  
ATOM    641 2HD  LYS A  45      15.965  31.188   2.394  1.00  8.29           H  
ATOM    642 1HE  LYS A  45      17.164  29.064   2.083  1.00  8.29           H  
ATOM    643 2HE  LYS A  45      15.945  28.224   3.041  1.00  8.29           H  
ATOM    644 1HZ  LYS A  45      15.544  27.977   0.700  1.00  8.29           H  
ATOM    645 2HZ  LYS A  45      14.309  28.824   1.391  1.00  8.29           H  
ATOM    646 3HZ  LYS A  45      15.450  29.611   0.497  1.00  8.29           H  
ATOM    647  N   GLU A  46      16.086  34.132   7.316  1.00  9.20           N  
ATOM    648  CA  GLU A  46      15.944  35.534   7.674  1.00  9.20           C  
ATOM    649  C   GLU A  46      16.623  35.917   8.999  1.00  9.20           C  
ATOM    650  O   GLU A  46      16.513  37.069   9.420  1.00  9.20           O  
ATOM    651  CB  GLU A  46      14.457  35.890   7.762  1.00  9.20           C  
ATOM    652  CG  GLU A  46      13.693  35.771   6.441  1.00  9.20           C  
ATOM    653  CD  GLU A  46      12.211  36.062   6.588  1.00  9.20           C  
ATOM    654  OE1 GLU A  46      11.843  36.805   7.471  1.00  9.20           O  
ATOM    655  OE2 GLU A  46      11.443  35.516   5.818  1.00  9.20           O  
ATOM    656  H   GLU A  46      15.371  33.470   7.626  1.00  9.20           H  
ATOM    657  HA  GLU A  46      16.399  36.128   6.882  1.00  9.20           H  
ATOM    658 1HB  GLU A  46      13.974  35.224   8.481  1.00  9.20           H  
ATOM    659 2HB  GLU A  46      14.347  36.908   8.129  1.00  9.20           H  
ATOM    660 1HG  GLU A  46      14.123  36.465   5.721  1.00  9.20           H  
ATOM    661 2HG  GLU A  46      13.824  34.759   6.054  1.00  9.20           H  
ATOM    662  N   ASP A  47      17.275  34.964   9.681  1.00  9.95           N  
ATOM    663  CA  ASP A  47      17.873  35.203  10.999  1.00  9.95           C  
ATOM    664  C   ASP A  47      19.247  35.895  10.921  1.00  9.95           C  
ATOM    665  O   ASP A  47      20.226  35.267  10.494  1.00  9.95           O  
ATOM    666  CB  ASP A  47      17.989  33.882  11.777  1.00  9.95           C  
ATOM    667  CG  ASP A  47      18.520  34.014  13.234  1.00  9.95           C  
ATOM    668  OD1 ASP A  47      19.192  34.983  13.545  1.00  9.95           O  
ATOM    669  OD2 ASP A  47      18.236  33.142  14.027  1.00  9.95           O  
ATOM    670  H   ASP A  47      17.360  34.027   9.282  1.00  9.95           H  
ATOM    671  HA  ASP A  47      17.168  35.797  11.561  1.00  9.95           H  
ATOM    672 1HB  ASP A  47      17.009  33.401  11.812  1.00  9.95           H  
ATOM    673 2HB  ASP A  47      18.640  33.212  11.224  1.00  9.95           H  
ATOM    674  N   PRO A  48      19.391  37.152  11.406  1.00 10.30           N  
ATOM    675  CA  PRO A  48      20.600  37.952  11.364  1.00 10.30           C  
ATOM    676  C   PRO A  48      21.816  37.271  11.991  1.00 10.30           C  
ATOM    677  O   PRO A  48      22.948  37.597  11.622  1.00 10.30           O  
ATOM    678  CB  PRO A  48      20.226  39.179  12.205  1.00 10.30           C  
ATOM    679  CG  PRO A  48      18.743  39.284  12.096  1.00 10.30           C  
ATOM    680  CD  PRO A  48      18.255  37.860  12.058  1.00 10.30           C  
ATOM    681  HA  PRO A  48      20.796  38.253  10.330  1.00 10.30           H  
ATOM    682 1HB  PRO A  48      20.567  39.033  13.245  1.00 10.30           H  
ATOM    683 2HB  PRO A  48      20.744  40.069  11.821  1.00 10.30           H  
ATOM    684 1HG  PRO A  48      18.337  39.843  12.950  1.00 10.30           H  
ATOM    685 2HG  PRO A  48      18.470  39.845  11.188  1.00 10.30           H  
ATOM    686 1HD  PRO A  48      18.083  37.460  13.071  1.00 10.30           H  
ATOM    687 2HD  PRO A  48      17.360  37.877  11.450  1.00 10.30           H  
ATOM    688  N   GLU A  49      21.602  36.312  12.906  1.00 10.30           N  
ATOM    689  CA  GLU A  49      22.733  35.673  13.574  1.00 10.30           C  
ATOM    690  C   GLU A  49      23.338  34.542  12.752  1.00 10.30           C  
ATOM    691  O   GLU A  49      24.383  33.986  13.110  1.00 10.30           O  
ATOM    692  CB  GLU A  49      22.311  35.163  14.952  1.00 10.30           C  
ATOM    693  CG  GLU A  49      21.888  36.271  15.933  1.00 10.30           C  
ATOM    694  CD  GLU A  49      23.025  37.191  16.300  1.00 10.30           C  
ATOM    695  OE1 GLU A  49      24.070  36.688  16.656  1.00 10.30           O  
ATOM    696  OE2 GLU A  49      22.860  38.384  16.239  1.00 10.30           O  
ATOM    697  H   GLU A  49      20.653  36.009  13.159  1.00 10.30           H  
ATOM    698  HA  GLU A  49      23.501  36.426  13.719  1.00 10.30           H  
ATOM    699 1HB  GLU A  49      21.464  34.481  14.837  1.00 10.30           H  
ATOM    700 2HB  GLU A  49      23.127  34.600  15.400  1.00 10.30           H  
ATOM    701 1HG  GLU A  49      21.091  36.856  15.469  1.00 10.30           H  
ATOM    702 2HG  GLU A  49      21.486  35.812  16.836  1.00 10.30           H  
ATOM    703  N   LEU A  50      22.691  34.210  11.646  1.00 10.15           N  
ATOM    704  CA  LEU A  50      23.199  33.204  10.742  1.00 10.15           C  
ATOM    705  C   LEU A  50      23.754  33.946   9.531  1.00 10.15           C  
ATOM    706  O   LEU A  50      24.756  33.558   8.931  1.00 10.15           O  
ATOM    707  CB  LEU A  50      22.086  32.235  10.345  1.00 10.15           C  
ATOM    708  CG  LEU A  50      21.437  31.489  11.532  1.00 10.15           C  
ATOM    709  CD1 LEU A  50      20.314  30.598  11.026  1.00 10.15           C  
ATOM    710  CD2 LEU A  50      22.491  30.688  12.261  1.00 10.15           C  
ATOM    711  H   LEU A  50      21.815  34.678  11.415  1.00 10.15           H  
ATOM    712  HA  LEU A  50      24.005  32.656  11.229  1.00 10.15           H  
ATOM    713 1HB  LEU A  50      21.295  32.801   9.841  1.00 10.15           H  
ATOM    714 2HB  LEU A  50      22.484  31.496   9.652  1.00 10.15           H  
ATOM    715  HG  LEU A  50      21.001  32.220  12.220  1.00 10.15           H  
ATOM    716 1HD1 LEU A  50      19.840  30.088  11.866  1.00 10.15           H  
ATOM    717 2HD1 LEU A  50      19.580  31.203  10.522  1.00 10.15           H  
ATOM    718 3HD1 LEU A  50      20.714  29.862  10.332  1.00 10.15           H  
ATOM    719 1HD2 LEU A  50      22.036  30.172  13.107  1.00 10.15           H  
ATOM    720 2HD2 LEU A  50      22.926  29.954  11.581  1.00 10.15           H  
ATOM    721 3HD2 LEU A  50      23.274  31.357  12.622  1.00 10.15           H  
ATOM    722  N   MET A  51      23.068  35.041   9.198  1.00 10.07           N  
ATOM    723  CA  MET A  51      23.384  35.903   8.060  1.00 10.07           C  
ATOM    724  C   MET A  51      24.669  36.733   8.232  1.00 10.07           C  
ATOM    725  O   MET A  51      25.356  37.027   7.255  1.00 10.07           O  
ATOM    726  CB  MET A  51      22.219  36.855   7.848  1.00 10.07           C  
ATOM    727  CG  MET A  51      20.927  36.189   7.398  1.00 10.07           C  
ATOM    728  SD  MET A  51      19.538  37.337   7.360  1.00 10.07           S  
ATOM    729  CE  MET A  51      19.956  38.332   5.949  1.00 10.07           C  
ATOM    730  H   MET A  51      22.240  35.268   9.748  1.00 10.07           H  
ATOM    731  HA  MET A  51      23.510  35.274   7.180  1.00 10.07           H  
ATOM    732 1HB  MET A  51      22.036  37.384   8.759  1.00 10.07           H  
ATOM    733 2HB  MET A  51      22.491  37.593   7.094  1.00 10.07           H  
ATOM    734 1HG  MET A  51      21.055  35.772   6.401  1.00 10.07           H  
ATOM    735 2HG  MET A  51      20.675  35.370   8.070  1.00 10.07           H  
ATOM    736 1HE  MET A  51      19.186  39.088   5.797  1.00 10.07           H  
ATOM    737 2HE  MET A  51      20.917  38.818   6.117  1.00 10.07           H  
ATOM    738 3HE  MET A  51      20.020  37.696   5.064  1.00 10.07           H  
ATOM    739  N   LYS A  52      24.976  37.122   9.474  1.00 10.31           N  
ATOM    740  CA  LYS A  52      26.108  37.998   9.781  1.00 10.31           C  
ATOM    741  C   LYS A  52      27.486  37.478   9.394  1.00 10.31           C  
ATOM    742  O   LYS A  52      27.758  36.265   9.395  1.00 10.31           O  
ATOM    743  CB  LYS A  52      26.131  38.331  11.278  1.00 10.31           C  
ATOM    744  CG  LYS A  52      26.420  37.135  12.199  1.00 10.31           C  
ATOM    745  CD  LYS A  52      26.417  37.540  13.682  1.00 10.31           C  
ATOM    746  CE  LYS A  52      26.800  36.361  14.581  1.00 10.31           C  
ATOM    747  NZ  LYS A  52      26.740  36.709  16.038  1.00 10.31           N  
ATOM    748  H   LYS A  52      24.354  36.866  10.240  1.00 10.31           H  
ATOM    749  HA  LYS A  52      25.952  38.929   9.233  1.00 10.31           H  
ATOM    750 1HB  LYS A  52      26.896  39.084  11.467  1.00 10.31           H  
ATOM    751 2HB  LYS A  52      25.175  38.758  11.575  1.00 10.31           H  
ATOM    752 1HG  LYS A  52      25.640  36.387  12.050  1.00 10.31           H  
ATOM    753 2HG  LYS A  52      27.357  36.680  11.950  1.00 10.31           H  
ATOM    754 1HD  LYS A  52      27.124  38.351  13.838  1.00 10.31           H  
ATOM    755 2HD  LYS A  52      25.418  37.888  13.966  1.00 10.31           H  
ATOM    756 1HE  LYS A  52      26.126  35.526  14.390  1.00 10.31           H  
ATOM    757 2HE  LYS A  52      27.818  36.058  14.338  1.00 10.31           H  
ATOM    758 1HZ  LYS A  52      27.000  35.907  16.583  1.00 10.31           H  
ATOM    759 2HZ  LYS A  52      27.357  37.475  16.248  1.00 10.31           H  
ATOM    760 3HZ  LYS A  52      25.778  36.963  16.278  1.00 10.31           H  
ATOM    761  N   CYS A  53      28.370  38.446   9.091  1.00 11.00           N  
ATOM    762  CA  CYS A  53      29.753  38.185   8.761  1.00 11.00           C  
ATOM    763  C   CYS A  53      30.692  39.144   9.517  1.00 11.00           C  
ATOM    764  O   CYS A  53      31.391  39.954   8.905  1.00 11.00           O  
ATOM    765  CB  CYS A  53      29.961  38.354   7.249  1.00 11.00           C  
ATOM    766  SG  CYS A  53      28.836  37.292   6.245  1.00 11.00           S  
ATOM    767  H   CYS A  53      28.035  39.400   9.103  1.00 11.00           H  
ATOM    768  HA  CYS A  53      29.998  37.175   9.047  1.00 11.00           H  
ATOM    769 1HB  CYS A  53      29.791  39.391   6.967  1.00 11.00           H  
ATOM    770 2HB  CYS A  53      30.989  38.102   6.990  1.00 11.00           H  
ATOM    771  N   PRO A  54      30.750  39.067  10.861  1.00 12.11           N  
ATOM    772  CA  PRO A  54      31.359  40.039  11.766  1.00 12.11           C  
ATOM    773  C   PRO A  54      32.871  39.940  11.850  1.00 12.11           C  
ATOM    774  O   PRO A  54      33.394  39.668  12.926  1.00 12.11           O  
ATOM    775  CB  PRO A  54      30.758  39.621  13.107  1.00 12.11           C  
ATOM    776  CG  PRO A  54      30.622  38.113  12.980  1.00 12.11           C  
ATOM    777  CD  PRO A  54      30.245  37.873  11.543  1.00 12.11           C  
ATOM    778  HA  PRO A  54      31.050  41.055  11.485  1.00 12.11           H  
ATOM    779 1HB  PRO A  54      31.422  39.927  13.929  1.00 12.11           H  
ATOM    780 2HB  PRO A  54      29.793  40.129  13.265  1.00 12.11           H  
ATOM    781 1HG  PRO A  54      31.570  37.626  13.250  1.00 12.11           H  
ATOM    782 2HG  PRO A  54      29.864  37.738  13.680  1.00 12.11           H  
ATOM    783 1HD  PRO A  54      30.748  36.981  11.170  1.00 12.11           H  
ATOM    784 2HD  PRO A  54      29.196  37.807  11.486  1.00 12.11           H  
ATOM    785  N   VAL A  55      33.543  40.139  10.707  1.00 13.31           N  
ATOM    786  CA  VAL A  55      35.009  40.056  10.484  1.00 13.31           C  
ATOM    787  C   VAL A  55      35.526  38.793   9.737  1.00 13.31           C  
ATOM    788  O   VAL A  55      36.270  38.963   8.771  1.00 13.31           O  
ATOM    789  CB  VAL A  55      35.874  40.268  11.759  1.00 13.31           C  
ATOM    790  CG1 VAL A  55      37.333  40.041  11.403  1.00 13.31           C  
ATOM    791  CG2 VAL A  55      35.694  41.705  12.287  1.00 13.31           C  
ATOM    792  H   VAL A  55      32.964  40.349   9.895  1.00 13.31           H  
ATOM    793  HA  VAL A  55      35.261  40.904   9.846  1.00 13.31           H  
ATOM    794  HB  VAL A  55      35.636  39.553  12.516  1.00 13.31           H  
ATOM    795 1HG1 VAL A  55      37.946  40.188  12.290  1.00 13.31           H  
ATOM    796 2HG1 VAL A  55      37.468  39.027  11.034  1.00 13.31           H  
ATOM    797 3HG1 VAL A  55      37.631  40.750  10.632  1.00 13.31           H  
ATOM    798 1HG2 VAL A  55      36.329  41.843  13.160  1.00 13.31           H  
ATOM    799 2HG2 VAL A  55      35.984  42.408  11.509  1.00 13.31           H  
ATOM    800 3HG2 VAL A  55      34.667  41.893  12.569  1.00 13.31           H  
ATOM    801  N   PRO A  56      35.236  37.529  10.144  1.00 13.88           N  
ATOM    802  CA  PRO A  56      35.694  36.338   9.467  1.00 13.88           C  
ATOM    803  C   PRO A  56      34.860  36.213   8.222  1.00 13.88           C  
ATOM    804  O   PRO A  56      33.866  36.928   8.083  1.00 13.88           O  
ATOM    805  CB  PRO A  56      35.430  35.229  10.483  1.00 13.88           C  
ATOM    806  CG  PRO A  56      34.220  35.698  11.217  1.00 13.88           C  
ATOM    807  CD  PRO A  56      34.344  37.211  11.279  1.00 13.88           C  
ATOM    808  HA  PRO A  56      36.764  36.432   9.224  1.00 13.88           H  
ATOM    809 1HB  PRO A  56      35.263  34.277   9.960  1.00 13.88           H  
ATOM    810 2HB  PRO A  56      36.306  35.093  11.136  1.00 13.88           H  
ATOM    811 1HG  PRO A  56      33.317  35.379  10.676  1.00 13.88           H  
ATOM    812 2HG  PRO A  56      34.171  35.233  12.212  1.00 13.88           H  
ATOM    813 1HD  PRO A  56      33.348  37.546  11.077  1.00 13.88           H  
ATOM    814 2HD  PRO A  56      34.737  37.540  12.242  1.00 13.88           H  
ATOM    815  N   GLY A  57      35.212  35.301   7.321  1.00 13.46           N  
ATOM    816  CA  GLY A  57      34.449  35.108   6.079  1.00 13.46           C  
ATOM    817  C   GLY A  57      33.086  34.417   6.257  1.00 13.46           C  
ATOM    818  O   GLY A  57      32.849  33.352   5.691  1.00 13.46           O  
ATOM    819  H   GLY A  57      36.032  34.733   7.482  1.00 13.46           H  
ATOM    820 1HA  GLY A  57      34.292  36.079   5.610  1.00 13.46           H  
ATOM    821 2HA  GLY A  57      35.050  34.525   5.382  1.00 13.46           H  
ATOM    822  N   CYS A  58      32.220  35.085   7.021  1.00 12.31           N  
ATOM    823  CA  CYS A  58      30.865  34.701   7.390  1.00 12.31           C  
ATOM    824  C   CYS A  58      30.802  33.532   8.349  1.00 12.31           C  
ATOM    825  O   CYS A  58      31.652  32.642   8.324  1.00 12.31           O  
ATOM    826  CB  CYS A  58      30.047  34.467   6.135  1.00 12.31           C  
ATOM    827  SG  CYS A  58      29.961  35.991   5.135  1.00 12.31           S  
ATOM    828  H   CYS A  58      32.568  35.956   7.395  1.00 12.31           H  
ATOM    829  HA  CYS A  58      30.419  35.524   7.900  1.00 12.31           H  
ATOM    830 1HB  CYS A  58      30.457  33.665   5.529  1.00 12.31           H  
ATOM    831 2HB  CYS A  58      29.031  34.185   6.410  1.00 12.31           H  
ATOM    832  N   VAL A  59      29.794  33.535   9.227  1.00 10.94           N  
ATOM    833  CA  VAL A  59      29.695  32.455  10.208  1.00 10.94           C  
ATOM    834  C   VAL A  59      28.556  31.478   9.927  1.00 10.94           C  
ATOM    835  O   VAL A  59      28.469  30.419  10.545  1.00 10.94           O  
ATOM    836  CB  VAL A  59      29.529  33.030  11.626  1.00 10.94           C  
ATOM    837  CG1 VAL A  59      30.734  33.906  11.967  1.00 10.94           C  
ATOM    838  CG2 VAL A  59      28.239  33.821  11.706  1.00 10.94           C  
ATOM    839  H   VAL A  59      29.117  34.312   9.229  1.00 10.94           H  
ATOM    840  HA  VAL A  59      30.631  31.891  10.187  1.00 10.94           H  
ATOM    841  HB  VAL A  59      29.500  32.213  12.344  1.00 10.94           H  
ATOM    842 1HG1 VAL A  59      30.625  34.306  12.975  1.00 10.94           H  
ATOM    843 2HG1 VAL A  59      31.646  33.307  11.910  1.00 10.94           H  
ATOM    844 3HG1 VAL A  59      30.794  34.718  11.259  1.00 10.94           H  
ATOM    845 1HG2 VAL A  59      28.120  34.219  12.705  1.00 10.94           H  
ATOM    846 2HG2 VAL A  59      28.285  34.624  11.000  1.00 10.94           H  
ATOM    847 3HG2 VAL A  59      27.386  33.180  11.472  1.00 10.94           H  
ATOM    848  N   GLY A  60      27.676  31.828   8.997  1.00  9.76           N  
ATOM    849  CA  GLY A  60      26.568  30.952   8.641  1.00  9.76           C  
ATOM    850  C   GLY A  60      25.602  30.752   9.800  1.00  9.76           C  
ATOM    851  O   GLY A  60      24.875  29.758   9.842  1.00  9.76           O  
ATOM    852  H   GLY A  60      27.778  32.715   8.531  1.00  9.76           H  
ATOM    853 1HA  GLY A  60      26.031  31.381   7.796  1.00  9.76           H  
ATOM    854 2HA  GLY A  60      26.956  29.988   8.317  1.00  9.76           H  
TER     855
ENDMDL

REMARK ID 643930 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.308   0.368   1.651  1.00  3.68           N  
ATOM      2  CA  ASP A   1       1.074   0.473   1.206  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.308   1.909   0.707  1.00  3.68           C  
ATOM      4  O   ASP A   1       0.712   2.850   1.235  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.344  -0.577   0.110  1.00  3.68           C  
ATOM      6  CG  ASP A   1       2.834  -0.910  -0.117  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       3.343  -1.812   0.504  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       3.438  -0.214  -0.887  1.00  3.68           O  
ATOM      9 1H   ASP A   1      -0.519  -0.592   1.880  1.00  3.68           H  
ATOM     10 2H   ASP A   1      -0.443   0.947   2.467  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.921   0.681   0.912  1.00  3.68           H  
ATOM     12  HA  ASP A   1       1.739   0.284   2.049  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.823  -1.499   0.364  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       0.921  -0.221  -0.834  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.143   2.091  -0.309  1.00  3.48           N  
ATOM     16  CA  LEU A   2       2.401   3.416  -0.856  1.00  3.48           C  
ATOM     17  C   LEU A   2       1.272   3.835  -1.791  1.00  3.48           C  
ATOM     18  O   LEU A   2       0.744   3.008  -2.538  1.00  3.48           O  
ATOM     19  CB  LEU A   2       3.723   3.397  -1.621  1.00  3.48           C  
ATOM     20  CG  LEU A   2       4.981   3.060  -0.803  1.00  3.48           C  
ATOM     21  CD1 LEU A   2       6.155   2.902  -1.739  1.00  3.48           C  
ATOM     22  CD2 LEU A   2       5.259   4.180   0.190  1.00  3.48           C  
ATOM     23  H   LEU A   2       2.643   1.301  -0.720  1.00  3.48           H  
ATOM     24  HA  LEU A   2       2.462   4.132  -0.034  1.00  3.48           H  
ATOM     25 1HB  LEU A   2       3.647   2.669  -2.430  1.00  3.48           H  
ATOM     26 2HB  LEU A   2       3.866   4.373  -2.046  1.00  3.48           H  
ATOM     27  HG  LEU A   2       4.830   2.113  -0.272  1.00  3.48           H  
ATOM     28 1HD1 LEU A   2       7.050   2.655  -1.171  1.00  3.48           H  
ATOM     29 2HD1 LEU A   2       5.949   2.101  -2.449  1.00  3.48           H  
ATOM     30 3HD1 LEU A   2       6.313   3.825  -2.277  1.00  3.48           H  
ATOM     31 1HD2 LEU A   2       6.154   3.941   0.767  1.00  3.48           H  
ATOM     32 2HD2 LEU A   2       5.418   5.118  -0.350  1.00  3.48           H  
ATOM     33 3HD2 LEU A   2       4.409   4.288   0.865  1.00  3.48           H  
ATOM     34  N   LYS A   3       0.918   5.120  -1.784  1.00  3.30           N  
ATOM     35  CA  LYS A   3      -0.132   5.610  -2.680  1.00  3.30           C  
ATOM     36  C   LYS A   3       0.365   6.539  -3.790  1.00  3.30           C  
ATOM     37  O   LYS A   3      -0.137   6.466  -4.908  1.00  3.30           O  
ATOM     38  CB  LYS A   3      -1.215   6.318  -1.870  1.00  3.30           C  
ATOM     39  CG  LYS A   3      -1.972   5.394  -0.904  1.00  3.30           C  
ATOM     40  CD  LYS A   3      -3.077   6.134  -0.153  1.00  3.30           C  
ATOM     41  CE  LYS A   3      -3.815   5.204   0.807  1.00  3.30           C  
ATOM     42  NZ  LYS A   3      -4.869   5.923   1.575  1.00  3.30           N  
ATOM     43  H   LYS A   3       1.369   5.746  -1.133  1.00  3.30           H  
ATOM     44  HA  LYS A   3      -0.592   4.748  -3.165  1.00  3.30           H  
ATOM     45 1HB  LYS A   3      -0.768   7.127  -1.290  1.00  3.30           H  
ATOM     46 2HB  LYS A   3      -1.939   6.767  -2.550  1.00  3.30           H  
ATOM     47 1HG  LYS A   3      -2.413   4.570  -1.467  1.00  3.30           H  
ATOM     48 2HG  LYS A   3      -1.270   4.975  -0.179  1.00  3.30           H  
ATOM     49 1HD  LYS A   3      -2.646   6.959   0.414  1.00  3.30           H  
ATOM     50 2HD  LYS A   3      -3.793   6.541  -0.867  1.00  3.30           H  
ATOM     51 1HE  LYS A   3      -4.281   4.400   0.238  1.00  3.30           H  
ATOM     52 2HE  LYS A   3      -3.100   4.772   1.507  1.00  3.30           H  
ATOM     53 1HZ  LYS A   3      -5.334   5.276   2.198  1.00  3.30           H  
ATOM     54 2HZ  LYS A   3      -4.445   6.664   2.116  1.00  3.30           H  
ATOM     55 3HZ  LYS A   3      -5.544   6.317   0.936  1.00  3.30           H  
ATOM     56  N   CYS A   4       1.348   7.387  -3.461  1.00  3.15           N  
ATOM     57  CA  CYS A   4       1.933   8.411  -4.338  1.00  3.15           C  
ATOM     58  C   CYS A   4       1.015   9.652  -4.393  1.00  3.15           C  
ATOM     59  O   CYS A   4       0.025   9.652  -5.116  1.00  3.15           O  
ATOM     60  CB  CYS A   4       2.155   7.881  -5.752  1.00  3.15           C  
ATOM     61  SG  CYS A   4       3.149   8.985  -6.770  1.00  3.15           S  
ATOM     62  H   CYS A   4       1.698   7.326  -2.518  1.00  3.15           H  
ATOM     63  HA  CYS A   4       2.905   8.674  -3.942  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       2.636   6.914  -5.714  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       1.204   7.759  -6.261  1.00  3.15           H  
ATOM     66  N   PRO A   5       1.278  10.708  -3.593  1.00  3.02           N  
ATOM     67  CA  PRO A   5       0.455  11.916  -3.454  1.00  3.02           C  
ATOM     68  C   PRO A   5       0.384  12.893  -4.643  1.00  3.02           C  
ATOM     69  O   PRO A   5      -0.482  13.772  -4.652  1.00  3.02           O  
ATOM     70  CB  PRO A   5       1.112  12.605  -2.251  1.00  3.02           C  
ATOM     71  CG  PRO A   5       2.537  12.136  -2.255  1.00  3.02           C  
ATOM     72  CD  PRO A   5       2.496  10.726  -2.767  1.00  3.02           C  
ATOM     73  HA  PRO A   5      -0.563  11.601  -3.186  1.00  3.02           H  
ATOM     74 1HB  PRO A   5       1.029  13.695  -2.361  1.00  3.02           H  
ATOM     75 2HB  PRO A   5       0.577  12.337  -1.327  1.00  3.02           H  
ATOM     76 1HG  PRO A   5       3.145  12.789  -2.903  1.00  3.02           H  
ATOM     77 2HG  PRO A   5       2.967  12.210  -1.244  1.00  3.02           H  
ATOM     78 1HD  PRO A   5       3.390  10.615  -3.374  1.00  3.02           H  
ATOM     79 2HD  PRO A   5       2.434   9.996  -1.948  1.00  3.02           H  
ATOM     80  N   THR A   6       1.286  12.801  -5.613  1.00  2.91           N  
ATOM     81  CA  THR A   6       1.264  13.746  -6.733  1.00  2.91           C  
ATOM     82  C   THR A   6       0.066  13.471  -7.668  1.00  2.91           C  
ATOM     83  O   THR A   6      -0.105  12.349  -8.116  1.00  2.91           O  
ATOM     84  CB  THR A   6       2.603  13.708  -7.497  1.00  2.91           C  
ATOM     85  OG1 THR A   6       3.634  14.103  -6.610  1.00  2.91           O  
ATOM     86  CG2 THR A   6       2.606  14.603  -8.721  1.00  2.91           C  
ATOM     87  H   THR A   6       1.981  12.066  -5.593  1.00  2.91           H  
ATOM     88  HA  THR A   6       1.197  14.737  -6.306  1.00  2.91           H  
ATOM     89  HB  THR A   6       2.798  12.699  -7.815  1.00  2.91           H  
ATOM     90  HG1 THR A   6       3.485  15.013  -6.336  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       3.572  14.531  -9.219  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       1.836  14.285  -9.396  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       2.435  15.633  -8.424  1.00  2.91           H  
ATOM     94  N   PRO A   7      -0.770  14.461  -8.026  1.00  2.79           N  
ATOM     95  CA  PRO A   7      -1.928  14.310  -8.905  1.00  2.79           C  
ATOM     96  C   PRO A   7      -1.678  13.568 -10.224  1.00  2.79           C  
ATOM     97  O   PRO A   7      -2.584  12.923 -10.750  1.00  2.79           O  
ATOM     98  CB  PRO A   7      -2.301  15.769  -9.178  1.00  2.79           C  
ATOM     99  CG  PRO A   7      -1.882  16.503  -7.928  1.00  2.79           C  
ATOM    100  CD  PRO A   7      -0.607  15.833  -7.486  1.00  2.79           C  
ATOM    101  HA  PRO A   7      -2.729  13.809  -8.340  1.00  2.79           H  
ATOM    102 1HB  PRO A   7      -1.783  16.125 -10.081  1.00  2.79           H  
ATOM    103 2HB  PRO A   7      -3.379  15.847  -9.377  1.00  2.79           H  
ATOM    104 1HG  PRO A   7      -1.745  17.573  -8.146  1.00  2.79           H  
ATOM    105 2HG  PRO A   7      -2.675  16.434  -7.167  1.00  2.79           H  
ATOM    106 1HD  PRO A   7       0.265  16.337  -7.908  1.00  2.79           H  
ATOM    107 2HD  PRO A   7      -0.618  15.828  -6.384  1.00  2.79           H  
ATOM    108  N   GLY A   8      -0.470  13.676 -10.780  1.00  2.65           N  
ATOM    109  CA  GLY A   8      -0.172  13.011 -12.044  1.00  2.65           C  
ATOM    110  C   GLY A   8       0.325  11.562 -11.911  1.00  2.65           C  
ATOM    111  O   GLY A   8       0.510  10.884 -12.931  1.00  2.65           O  
ATOM    112  H   GLY A   8       0.248  14.212 -10.328  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      -1.068  13.024 -12.665  1.00  2.65           H  
ATOM    114 2HA  GLY A   8       0.579  13.594 -12.576  1.00  2.65           H  
ATOM    115  N   CYS A   9       0.560  11.087 -10.683  1.00  2.49           N  
ATOM    116  CA  CYS A   9       1.058   9.729 -10.491  1.00  2.49           C  
ATOM    117  C   CYS A   9      -0.059   8.775 -10.105  1.00  2.49           C  
ATOM    118  O   CYS A   9      -1.188   9.192  -9.853  1.00  2.49           O  
ATOM    119  CB  CYS A   9       2.199   9.659  -9.496  1.00  2.49           C  
ATOM    120  SG  CYS A   9       1.807  10.047  -7.847  1.00  2.49           S  
ATOM    121  H   CYS A   9       0.363  11.657  -9.861  1.00  2.49           H  
ATOM    122  HA  CYS A   9       1.479   9.394 -11.425  1.00  2.49           H  
ATOM    123 1HB  CYS A   9       2.593   8.656  -9.502  1.00  2.49           H  
ATOM    124 2HB  CYS A   9       3.002  10.325  -9.817  1.00  2.49           H  
ATOM    125  N   ASP A  10       0.241   7.480 -10.101  1.00  2.31           N  
ATOM    126  CA  ASP A  10      -0.764   6.486  -9.744  1.00  2.31           C  
ATOM    127  C   ASP A  10      -0.259   5.335  -8.881  1.00  2.31           C  
ATOM    128  O   ASP A  10      -0.950   4.331  -8.717  1.00  2.31           O  
ATOM    129  CB  ASP A  10      -1.349   5.928 -11.034  1.00  2.31           C  
ATOM    130  CG  ASP A  10      -0.279   5.249 -11.904  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       0.886   5.171 -11.476  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      -0.603   4.882 -13.012  1.00  2.31           O  
ATOM    133  H   ASP A  10       1.172   7.190 -10.342  1.00  2.31           H  
ATOM    134  HA  ASP A  10      -1.554   6.992  -9.187  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      -2.124   5.199 -10.797  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      -1.816   6.736 -11.604  1.00  2.31           H  
ATOM    137  N   GLY A  11       0.960   5.449  -8.372  1.00  2.18           N  
ATOM    138  CA  GLY A  11       1.535   4.409  -7.522  1.00  2.18           C  
ATOM    139  C   GLY A  11       2.106   3.202  -8.290  1.00  2.18           C  
ATOM    140  O   GLY A  11       2.591   2.255  -7.668  1.00  2.18           O  
ATOM    141  H   GLY A  11       1.485   6.292  -8.541  1.00  2.18           H  
ATOM    142 1HA  GLY A  11       2.327   4.852  -6.918  1.00  2.18           H  
ATOM    143 2HA  GLY A  11       0.775   4.067  -6.820  1.00  2.18           H  
ATOM    144  N   SER A  12       2.083   3.235  -9.635  1.00  2.12           N  
ATOM    145  CA  SER A  12       2.564   2.117 -10.458  1.00  2.12           C  
ATOM    146  C   SER A  12       4.067   1.840 -10.367  1.00  2.12           C  
ATOM    147  O   SER A  12       4.530   0.773 -10.774  1.00  2.12           O  
ATOM    148  CB  SER A  12       2.170   2.328 -11.903  1.00  2.12           C  
ATOM    149  OG  SER A  12       2.795   3.452 -12.442  1.00  2.12           O  
ATOM    150  H   SER A  12       1.671   4.038 -10.128  1.00  2.12           H  
ATOM    151  HA  SER A  12       2.050   1.219 -10.112  1.00  2.12           H  
ATOM    152 1HB  SER A  12       2.443   1.448 -12.479  1.00  2.12           H  
ATOM    153 2HB  SER A  12       1.087   2.445 -11.975  1.00  2.12           H  
ATOM    154  HG  SER A  12       2.237   4.208 -12.139  1.00  2.12           H  
ATOM    155  N   GLY A  13       4.829   2.790  -9.843  1.00  2.16           N  
ATOM    156  CA  GLY A  13       6.258   2.616  -9.670  1.00  2.16           C  
ATOM    157  C   GLY A  13       6.952   3.918  -9.322  1.00  2.16           C  
ATOM    158  O   GLY A  13       6.619   4.990  -9.838  1.00  2.16           O  
ATOM    159  H   GLY A  13       4.388   3.642  -9.539  1.00  2.16           H  
ATOM    160 1HA  GLY A  13       6.433   1.885  -8.880  1.00  2.16           H  
ATOM    161 2HA  GLY A  13       6.683   2.206 -10.584  1.00  2.16           H  
ATOM    162  N   HIS A  14       7.945   3.794  -8.444  1.00  2.30           N  
ATOM    163  CA  HIS A  14       8.750   4.905  -7.956  1.00  2.30           C  
ATOM    164  C   HIS A  14      10.234   4.612  -8.107  1.00  2.30           C  
ATOM    165  O   HIS A  14      11.051   5.261  -7.453  1.00  2.30           O  
ATOM    166  CB  HIS A  14       8.501   5.127  -6.477  1.00  2.30           C  
ATOM    167  CG  HIS A  14       7.124   5.408  -6.085  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       6.654   5.056  -4.855  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       6.095   5.995  -6.724  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       5.394   5.407  -4.753  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       5.038   5.976  -5.872  1.00  2.30           N  
ATOM    172  H   HIS A  14       8.148   2.877  -8.068  1.00  2.30           H  
ATOM    173  HA  HIS A  14       8.519   5.809  -8.501  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       8.816   4.244  -5.939  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       9.109   5.950  -6.141  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       7.219   4.587  -4.141  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       5.984   6.430  -7.710  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       4.838   5.221  -3.853  1.00  2.30           H  
ATOM    179  N   ILE A  15      10.558   3.597  -8.922  1.00  2.52           N  
ATOM    180  CA  ILE A  15      11.926   3.089  -9.078  1.00  2.52           C  
ATOM    181  C   ILE A  15      12.322   2.411  -7.755  1.00  2.52           C  
ATOM    182  O   ILE A  15      11.797   2.740  -6.702  1.00  2.52           O  
ATOM    183  CB  ILE A  15      12.921   4.202  -9.524  1.00  2.52           C  
ATOM    184  CG1 ILE A  15      12.426   4.820 -10.853  1.00  2.52           C  
ATOM    185  CG2 ILE A  15      14.344   3.637  -9.737  1.00  2.52           C  
ATOM    186  CD1 ILE A  15      12.321   3.833 -11.986  1.00  2.52           C  
ATOM    187  H   ILE A  15       9.817   3.159  -9.445  1.00  2.52           H  
ATOM    188  HA  ILE A  15      11.928   2.327  -9.856  1.00  2.52           H  
ATOM    189  HB  ILE A  15      12.977   4.990  -8.785  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15      11.447   5.255 -10.698  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15      13.111   5.616 -11.145  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15      15.000   4.442 -10.067  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15      14.737   3.230  -8.830  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15      14.315   2.858 -10.500  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      11.967   4.345 -12.880  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15      13.301   3.397 -12.180  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15      11.618   3.046 -11.717  1.00  2.52           H  
ATOM    198  N   THR A  16      13.194   1.418  -7.799  1.00  2.79           N  
ATOM    199  CA  THR A  16      13.541   0.651  -6.596  1.00  2.79           C  
ATOM    200  C   THR A  16      14.721   1.226  -5.799  1.00  2.79           C  
ATOM    201  O   THR A  16      15.252   0.571  -4.901  1.00  2.79           O  
ATOM    202  CB  THR A  16      13.842  -0.806  -6.968  1.00  2.79           C  
ATOM    203  OG1 THR A  16      14.934  -0.849  -7.896  1.00  2.79           O  
ATOM    204  CG2 THR A  16      12.619  -1.439  -7.606  1.00  2.79           C  
ATOM    205  H   THR A  16      13.619   1.172  -8.683  1.00  2.79           H  
ATOM    206  HA  THR A  16      12.672   0.653  -5.936  1.00  2.79           H  
ATOM    207  HB  THR A  16      14.115  -1.362  -6.070  1.00  2.79           H  
ATOM    208  HG1 THR A  16      15.699  -0.414  -7.509  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      12.840  -2.474  -7.868  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      11.788  -1.411  -6.901  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      12.350  -0.886  -8.506  1.00  2.79           H  
ATOM    212  N   GLY A  17      15.150   2.425  -6.170  1.00  3.06           N  
ATOM    213  CA  GLY A  17      16.276   3.119  -5.555  1.00  3.06           C  
ATOM    214  C   GLY A  17      15.880   4.072  -4.420  1.00  3.06           C  
ATOM    215  O   GLY A  17      14.932   3.833  -3.666  1.00  3.06           O  
ATOM    216  H   GLY A  17      14.642   2.886  -6.909  1.00  3.06           H  
ATOM    217 1HA  GLY A  17      16.982   2.381  -5.173  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      16.807   3.680  -6.324  1.00  3.06           H  
ATOM    219  N   ASN A  18      16.607   5.185  -4.331  1.00  3.29           N  
ATOM    220  CA  ASN A  18      16.480   6.172  -3.252  1.00  3.29           C  
ATOM    221  C   ASN A  18      15.099   6.801  -3.106  1.00  3.29           C  
ATOM    222  O   ASN A  18      14.767   7.333  -2.041  1.00  3.29           O  
ATOM    223  CB  ASN A  18      17.490   7.286  -3.451  1.00  3.29           C  
ATOM    224  CG  ASN A  18      18.893   6.863  -3.142  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      19.126   5.849  -2.471  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      19.844   7.624  -3.619  1.00  3.29           N  
ATOM    227  H   ASN A  18      17.335   5.331  -5.016  1.00  3.29           H  
ATOM    228  HA  ASN A  18      16.697   5.667  -2.310  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      17.445   7.634  -4.485  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      17.226   8.133  -2.817  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      20.802   7.396  -3.446  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      19.612   8.434  -4.157  1.00  3.29           H  
ATOM    233  N   TYR A  19      14.321   6.789  -4.178  1.00  3.41           N  
ATOM    234  CA  TYR A  19      13.013   7.403  -4.165  1.00  3.41           C  
ATOM    235  C   TYR A  19      11.879   6.386  -4.222  1.00  3.41           C  
ATOM    236  O   TYR A  19      10.746   6.752  -4.532  1.00  3.41           O  
ATOM    237  CB  TYR A  19      12.923   8.388  -5.308  1.00  3.41           C  
ATOM    238  CG  TYR A  19      14.017   9.405  -5.218  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      14.969   9.500  -6.217  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      14.096  10.213  -4.112  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      15.993  10.420  -6.101  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      15.112  11.129  -3.985  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      16.061  11.238  -4.977  1.00  3.41           C  
ATOM    244  OH  TYR A  19      17.083  12.154  -4.859  1.00  3.41           O  
ATOM    245  H   TYR A  19      14.641   6.331  -5.016  1.00  3.41           H  
ATOM    246  HA  TYR A  19      12.905   7.954  -3.232  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      13.005   7.863  -6.260  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.966   8.907  -5.274  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      14.914   8.852  -7.090  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      13.356  10.120  -3.346  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      16.744  10.501  -6.886  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      15.165  11.767  -3.101  1.00  3.41           H  
ATOM    253  HH  TYR A  19      17.622  12.133  -5.654  1.00  3.41           H  
ATOM    254  N   ALA A  20      12.157   5.132  -3.852  1.00  3.42           N  
ATOM    255  CA  ALA A  20      11.161   4.054  -3.868  1.00  3.42           C  
ATOM    256  C   ALA A  20       9.917   4.365  -3.023  1.00  3.42           C  
ATOM    257  O   ALA A  20       8.820   3.875  -3.305  1.00  3.42           O  
ATOM    258  CB  ALA A  20      11.799   2.765  -3.383  1.00  3.42           C  
ATOM    259  H   ALA A  20      13.116   4.880  -3.606  1.00  3.42           H  
ATOM    260  HA  ALA A  20      10.837   3.925  -4.895  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      11.076   1.957  -3.442  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      12.656   2.533  -4.015  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      12.131   2.886  -2.355  1.00  3.42           H  
ATOM    264  N   SER A  21      10.086   5.159  -1.961  1.00  3.36           N  
ATOM    265  CA  SER A  21       8.972   5.544  -1.090  1.00  3.36           C  
ATOM    266  C   SER A  21       8.403   6.913  -1.500  1.00  3.36           C  
ATOM    267  O   SER A  21       7.636   7.529  -0.760  1.00  3.36           O  
ATOM    268  CB  SER A  21       9.381   5.535   0.367  1.00  3.36           C  
ATOM    269  OG  SER A  21      10.375   6.479   0.640  1.00  3.36           O  
ATOM    270  H   SER A  21      11.012   5.513  -1.767  1.00  3.36           H  
ATOM    271  HA  SER A  21       8.182   4.812  -1.204  1.00  3.36           H  
ATOM    272 1HB  SER A  21       8.506   5.736   0.986  1.00  3.36           H  
ATOM    273 2HB  SER A  21       9.741   4.541   0.628  1.00  3.36           H  
ATOM    274  HG  SER A  21      10.649   6.316   1.548  1.00  3.36           H  
ATOM    275  N   HIS A  22       8.823   7.387  -2.678  1.00  3.25           N  
ATOM    276  CA  HIS A  22       8.447   8.661  -3.294  1.00  3.25           C  
ATOM    277  C   HIS A  22       8.883   9.888  -2.487  1.00  3.25           C  
ATOM    278  O   HIS A  22       8.073  10.752  -2.157  1.00  3.25           O  
ATOM    279  CB  HIS A  22       6.940   8.751  -3.558  1.00  3.25           C  
ATOM    280  CG  HIS A  22       6.613   9.665  -4.713  1.00  3.25           C  
ATOM    281  ND1 HIS A  22       5.689  10.680  -4.626  1.00  3.25           N  
ATOM    282  CD2 HIS A  22       7.081   9.691  -5.984  1.00  3.25           C  
ATOM    283  CE1 HIS A  22       5.609  11.301  -5.791  1.00  3.25           C  
ATOM    284  NE2 HIS A  22       6.440  10.721  -6.629  1.00  3.25           N  
ATOM    285  H   HIS A  22       9.459   6.817  -3.224  1.00  3.25           H  
ATOM    286  HA  HIS A  22       8.942   8.727  -4.265  1.00  3.25           H  
ATOM    287 1HB  HIS A  22       6.550   7.770  -3.774  1.00  3.25           H  
ATOM    288 2HB  HIS A  22       6.432   9.121  -2.667  1.00  3.25           H  
ATOM    289  HD2 HIS A  22       7.829   9.021  -6.413  1.00  3.25           H  
ATOM    290  HE1 HIS A  22       4.969  12.134  -6.018  1.00  3.25           H  
ATOM    291  HE2 HIS A  22       6.582  10.987  -7.594  1.00  3.25           H  
ATOM    292  N   ARG A  23      10.186   9.992  -2.213  1.00  3.09           N  
ATOM    293  CA  ARG A  23      10.732  11.132  -1.469  1.00  3.09           C  
ATOM    294  C   ARG A  23      11.048  12.318  -2.395  1.00  3.09           C  
ATOM    295  O   ARG A  23      11.537  13.360  -1.957  1.00  3.09           O  
ATOM    296  CB  ARG A  23      11.974  10.743  -0.682  1.00  3.09           C  
ATOM    297  CG  ARG A  23      11.727   9.718   0.402  1.00  3.09           C  
ATOM    298  CD  ARG A  23      12.949   9.437   1.229  1.00  3.09           C  
ATOM    299  NE  ARG A  23      14.044   8.779   0.506  1.00  3.09           N  
ATOM    300  CZ  ARG A  23      15.287   8.639   1.004  1.00  3.09           C  
ATOM    301  NH1 ARG A  23      15.593   9.110   2.197  1.00  3.09           N  
ATOM    302  NH2 ARG A  23      16.186   8.024   0.280  1.00  3.09           N  
ATOM    303  H   ARG A  23      10.804   9.250  -2.506  1.00  3.09           H  
ATOM    304  HA  ARG A  23       9.980  11.455  -0.748  1.00  3.09           H  
ATOM    305 1HB  ARG A  23      12.718  10.330  -1.333  1.00  3.09           H  
ATOM    306 2HB  ARG A  23      12.400  11.630  -0.214  1.00  3.09           H  
ATOM    307 1HG  ARG A  23      10.935  10.072   1.063  1.00  3.09           H  
ATOM    308 2HG  ARG A  23      11.411   8.784  -0.066  1.00  3.09           H  
ATOM    309 1HD  ARG A  23      13.328  10.377   1.625  1.00  3.09           H  
ATOM    310 2HD  ARG A  23      12.665   8.791   2.058  1.00  3.09           H  
ATOM    311  HE  ARG A  23      13.886   8.380  -0.435  1.00  3.09           H  
ATOM    312 1HH1 ARG A  23      14.890   9.582   2.748  1.00  3.09           H  
ATOM    313 2HH1 ARG A  23      16.527   8.997   2.559  1.00  3.09           H  
ATOM    314 1HH2 ARG A  23      15.895   7.672  -0.639  1.00  3.09           H  
ATOM    315 2HH2 ARG A  23      17.126   7.900   0.618  1.00  3.09           H  
ATOM    316  N   SER A  24      10.778  12.126  -3.680  1.00  2.89           N  
ATOM    317  CA  SER A  24      10.972  13.107  -4.738  1.00  2.89           C  
ATOM    318  C   SER A  24      10.025  12.839  -5.874  1.00  2.89           C  
ATOM    319  O   SER A  24       9.795  11.693  -6.259  1.00  2.89           O  
ATOM    320  CB  SER A  24      12.365  13.087  -5.329  1.00  2.89           C  
ATOM    321  OG  SER A  24      12.460  14.005  -6.424  1.00  2.89           O  
ATOM    322  H   SER A  24      10.379  11.238  -3.931  1.00  2.89           H  
ATOM    323  HA  SER A  24      10.763  14.101  -4.337  1.00  2.89           H  
ATOM    324 1HB  SER A  24      13.099  13.337  -4.567  1.00  2.89           H  
ATOM    325 2HB  SER A  24      12.582  12.084  -5.686  1.00  2.89           H  
ATOM    326  HG  SER A  24      12.515  14.882  -6.021  1.00  2.89           H  
ATOM    327  N   LEU A  25       9.594  13.905  -6.524  1.00  2.68           N  
ATOM    328  CA  LEU A  25       8.744  13.773  -7.689  1.00  2.68           C  
ATOM    329  C   LEU A  25       9.444  12.972  -8.768  1.00  2.68           C  
ATOM    330  O   LEU A  25       8.807  12.206  -9.492  1.00  2.68           O  
ATOM    331  CB  LEU A  25       8.439  15.153  -8.276  1.00  2.68           C  
ATOM    332  CG  LEU A  25       7.558  16.061  -7.463  1.00  2.68           C  
ATOM    333  CD1 LEU A  25       7.520  17.429  -8.126  1.00  2.68           C  
ATOM    334  CD2 LEU A  25       6.196  15.454  -7.390  1.00  2.68           C  
ATOM    335  H   LEU A  25       9.833  14.823  -6.180  1.00  2.68           H  
ATOM    336  HA  LEU A  25       7.823  13.269  -7.403  1.00  2.68           H  
ATOM    337 1HB  LEU A  25       9.382  15.672  -8.444  1.00  2.68           H  
ATOM    338 2HB  LEU A  25       7.956  15.012  -9.243  1.00  2.68           H  
ATOM    339  HG  LEU A  25       7.957  16.178  -6.456  1.00  2.68           H  
ATOM    340 1HD1 LEU A  25       6.874  18.100  -7.558  1.00  2.68           H  
ATOM    341 2HD1 LEU A  25       8.527  17.842  -8.165  1.00  2.68           H  
ATOM    342 3HD1 LEU A  25       7.143  17.328  -9.129  1.00  2.68           H  
ATOM    343 1HD2 LEU A  25       5.539  16.102  -6.812  1.00  2.68           H  
ATOM    344 2HD2 LEU A  25       5.798  15.334  -8.390  1.00  2.68           H  
ATOM    345 3HD2 LEU A  25       6.260  14.476  -6.910  1.00  2.68           H  
ATOM    346  N   SER A  26      10.774  13.108  -8.829  1.00  2.48           N  
ATOM    347  CA  SER A  26      11.587  12.456  -9.839  1.00  2.48           C  
ATOM    348  C   SER A  26      11.576  10.936  -9.716  1.00  2.48           C  
ATOM    349  O   SER A  26      11.969  10.235 -10.648  1.00  2.48           O  
ATOM    350  CB  SER A  26      13.014  12.976  -9.762  1.00  2.48           C  
ATOM    351  OG  SER A  26      13.639  12.601  -8.562  1.00  2.48           O  
ATOM    352  H   SER A  26      11.251  13.671  -8.124  1.00  2.48           H  
ATOM    353  HA  SER A  26      11.181  12.715 -10.817  1.00  2.48           H  
ATOM    354 1HB  SER A  26      13.583  12.585 -10.603  1.00  2.48           H  
ATOM    355 2HB  SER A  26      13.009  14.060  -9.845  1.00  2.48           H  
ATOM    356  HG  SER A  26      13.200  13.107  -7.850  1.00  2.48           H  
ATOM    357  N   GLY A  27      11.166  10.419  -8.556  1.00  2.32           N  
ATOM    358  CA  GLY A  27      11.113   8.985  -8.355  1.00  2.32           C  
ATOM    359  C   GLY A  27      10.080   8.317  -9.250  1.00  2.32           C  
ATOM    360  O   GLY A  27      10.308   7.221  -9.747  1.00  2.32           O  
ATOM    361  H   GLY A  27      10.838  11.025  -7.808  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      12.096   8.554  -8.531  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      10.855   8.786  -7.317  1.00  2.32           H  
ATOM    364  N   CYS A  28       8.932   8.967  -9.446  1.00  2.24           N  
ATOM    365  CA  CYS A  28       7.866   8.351 -10.227  1.00  2.24           C  
ATOM    366  C   CYS A  28       7.969   8.743 -11.702  1.00  2.24           C  
ATOM    367  O   CYS A  28       7.754   9.910 -12.015  1.00  2.24           O  
ATOM    368  CB  CYS A  28       6.497   8.751  -9.713  1.00  2.24           C  
ATOM    369  SG  CYS A  28       5.182   7.944 -10.620  1.00  2.24           S  
ATOM    370  H   CYS A  28       8.827   9.920  -9.094  1.00  2.24           H  
ATOM    371  HA  CYS A  28       7.932   7.282 -10.104  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       6.400   8.490  -8.663  1.00  2.24           H  
ATOM    373 2HB  CYS A  28       6.368   9.830  -9.801  1.00  2.24           H  
ATOM    374  HG  CYS A  28       5.618   6.682 -10.361  1.00  2.24           H  
ATOM    375  N   PRO A  29       8.203   7.818 -12.654  1.00  2.25           N  
ATOM    376  CA  PRO A  29       8.356   8.100 -14.079  1.00  2.25           C  
ATOM    377  C   PRO A  29       7.220   8.944 -14.669  1.00  2.25           C  
ATOM    378  O   PRO A  29       7.427   9.734 -15.590  1.00  2.25           O  
ATOM    379  CB  PRO A  29       8.350   6.690 -14.683  1.00  2.25           C  
ATOM    380  CG  PRO A  29       8.898   5.805 -13.588  1.00  2.25           C  
ATOM    381  CD  PRO A  29       8.336   6.377 -12.317  1.00  2.25           C  
ATOM    382  HA  PRO A  29       9.327   8.595 -14.239  1.00  2.25           H  
ATOM    383 1HB  PRO A  29       7.325   6.415 -14.978  1.00  2.25           H  
ATOM    384 2HB  PRO A  29       8.960   6.672 -15.598  1.00  2.25           H  
ATOM    385 1HG  PRO A  29       8.600   4.759 -13.750  1.00  2.25           H  
ATOM    386 2HG  PRO A  29       9.997   5.825 -13.597  1.00  2.25           H  
ATOM    387 1HD  PRO A  29       7.357   5.934 -12.080  1.00  2.25           H  
ATOM    388 2HD  PRO A  29       9.078   6.202 -11.539  1.00  2.25           H  
ATOM    389  N   ARG A  30       6.016   8.820 -14.109  1.00  2.37           N  
ATOM    390  CA  ARG A  30       4.855   9.559 -14.602  1.00  2.37           C  
ATOM    391  C   ARG A  30       4.987  11.065 -14.395  1.00  2.37           C  
ATOM    392  O   ARG A  30       4.333  11.856 -15.076  1.00  2.37           O  
ATOM    393  CB  ARG A  30       3.597   9.086 -13.923  1.00  2.37           C  
ATOM    394  CG  ARG A  30       3.141   7.688 -14.300  1.00  2.37           C  
ATOM    395  CD  ARG A  30       1.982   7.324 -13.491  1.00  2.37           C  
ATOM    396  NE  ARG A  30       0.868   8.227 -13.738  1.00  2.37           N  
ATOM    397  CZ  ARG A  30      -0.145   8.018 -14.576  1.00  2.37           C  
ATOM    398  NH1 ARG A  30      -0.262   6.888 -15.239  1.00  2.37           N  
ATOM    399  NH2 ARG A  30      -1.026   8.985 -14.703  1.00  2.37           N  
ATOM    400  H   ARG A  30       5.888   8.182 -13.336  1.00  2.37           H  
ATOM    401  HA  ARG A  30       4.760   9.367 -15.670  1.00  2.37           H  
ATOM    402 1HB  ARG A  30       3.724   9.125 -12.851  1.00  2.37           H  
ATOM    403 2HB  ARG A  30       2.781   9.767 -14.170  1.00  2.37           H  
ATOM    404 1HG  ARG A  30       2.860   7.657 -15.351  1.00  2.37           H  
ATOM    405 2HG  ARG A  30       3.943   6.971 -14.106  1.00  2.37           H  
ATOM    406 1HD  ARG A  30       1.669   6.314 -13.754  1.00  2.37           H  
ATOM    407 2HD  ARG A  30       2.235   7.358 -12.435  1.00  2.37           H  
ATOM    408  HE  ARG A  30       0.877   9.144 -13.279  1.00  2.37           H  
ATOM    409 1HH1 ARG A  30       0.422   6.151 -15.101  1.00  2.37           H  
ATOM    410 2HH1 ARG A  30      -1.041   6.740 -15.854  1.00  2.37           H  
ATOM    411 1HH2 ARG A  30      -0.862   9.846 -14.155  1.00  2.37           H  
ATOM    412 2HH2 ARG A  30      -1.818   8.882 -15.313  1.00  2.37           H  
ATOM    413  N   ALA A  31       5.867  11.479 -13.484  1.00  2.61           N  
ATOM    414  CA  ALA A  31       6.105  12.889 -13.195  1.00  2.61           C  
ATOM    415  C   ALA A  31       6.656  13.600 -14.423  1.00  2.61           C  
ATOM    416  O   ALA A  31       6.589  14.823 -14.525  1.00  2.61           O  
ATOM    417  CB  ALA A  31       7.070  13.048 -12.036  1.00  2.61           C  
ATOM    418  H   ALA A  31       6.421  10.796 -12.969  1.00  2.61           H  
ATOM    419  HA  ALA A  31       5.153  13.345 -12.931  1.00  2.61           H  
ATOM    420 1HB  ALA A  31       7.219  14.106 -11.821  1.00  2.61           H  
ATOM    421 2HB  ALA A  31       6.667  12.553 -11.151  1.00  2.61           H  
ATOM    422 3HB  ALA A  31       8.029  12.592 -12.293  1.00  2.61           H  
ATOM    423  N   LYS A  32       7.221  12.836 -15.358  1.00  2.95           N  
ATOM    424  CA  LYS A  32       7.816  13.381 -16.561  1.00  2.95           C  
ATOM    425  C   LYS A  32       6.759  13.681 -17.627  1.00  2.95           C  
ATOM    426  O   LYS A  32       7.068  14.280 -18.657  1.00  2.95           O  
ATOM    427  CB  LYS A  32       8.819  12.376 -17.110  1.00  2.95           C  
ATOM    428  CG  LYS A  32       9.998  12.103 -16.189  1.00  2.95           C  
ATOM    429  CD  LYS A  32      10.906  11.037 -16.772  1.00  2.95           C  
ATOM    430  CE  LYS A  32      12.074  10.734 -15.849  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      12.944   9.659 -16.397  1.00  2.95           N  
ATOM    432  H   LYS A  32       7.239  11.819 -15.245  1.00  2.95           H  
ATOM    433  HA  LYS A  32       8.323  14.313 -16.308  1.00  2.95           H  
ATOM    434 1HB  LYS A  32       8.311  11.430 -17.297  1.00  2.95           H  
ATOM    435 2HB  LYS A  32       9.208  12.733 -18.061  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      10.566  13.019 -16.031  1.00  2.95           H  
ATOM    437 2HG  LYS A  32       9.619  11.753 -15.224  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      10.325  10.123 -16.919  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      11.286  11.367 -17.738  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      12.668  11.637 -15.715  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      11.687  10.416 -14.878  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      13.707   9.483 -15.758  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      12.398   8.815 -16.513  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      13.314   9.946 -17.292  1.00  2.95           H  
ATOM    445  N   LYS A  33       5.518  13.224 -17.412  1.00  3.39           N  
ATOM    446  CA  LYS A  33       4.444  13.415 -18.383  1.00  3.39           C  
ATOM    447  C   LYS A  33       4.136  14.879 -18.682  1.00  3.39           C  
ATOM    448  O   LYS A  33       3.843  15.230 -19.826  1.00  3.39           O  
ATOM    449  CB  LYS A  33       3.157  12.725 -17.922  1.00  3.39           C  
ATOM    450  CG  LYS A  33       2.009  12.853 -18.937  1.00  3.39           C  
ATOM    451  CD  LYS A  33       0.754  12.090 -18.514  1.00  3.39           C  
ATOM    452  CE  LYS A  33      -0.366  12.287 -19.541  1.00  3.39           C  
ATOM    453  NZ  LYS A  33      -1.609  11.561 -19.170  1.00  3.39           N  
ATOM    454  H   LYS A  33       5.292  12.746 -16.541  1.00  3.39           H  
ATOM    455  HA  LYS A  33       4.756  12.953 -19.319  1.00  3.39           H  
ATOM    456 1HB  LYS A  33       3.352  11.666 -17.742  1.00  3.39           H  
ATOM    457 2HB  LYS A  33       2.829  13.160 -16.976  1.00  3.39           H  
ATOM    458 1HG  LYS A  33       1.756  13.908 -19.050  1.00  3.39           H  
ATOM    459 2HG  LYS A  33       2.342  12.476 -19.903  1.00  3.39           H  
ATOM    460 1HD  LYS A  33       0.983  11.026 -18.433  1.00  3.39           H  
ATOM    461 2HD  LYS A  33       0.418  12.447 -17.539  1.00  3.39           H  
ATOM    462 1HE  LYS A  33      -0.589  13.350 -19.618  1.00  3.39           H  
ATOM    463 2HE  LYS A  33      -0.024  11.926 -20.511  1.00  3.39           H  
ATOM    464 1HZ  LYS A  33      -2.315  11.722 -19.875  1.00  3.39           H  
ATOM    465 2HZ  LYS A  33      -1.416  10.572 -19.109  1.00  3.39           H  
ATOM    466 3HZ  LYS A  33      -1.942  11.895 -18.278  1.00  3.39           H  
ATOM    467  N   SER A  34       4.139  15.725 -17.651  1.00  3.88           N  
ATOM    468  CA  SER A  34       3.789  17.128 -17.832  1.00  3.88           C  
ATOM    469  C   SER A  34       4.482  18.063 -16.835  1.00  3.88           C  
ATOM    470  O   SER A  34       5.365  17.674 -16.073  1.00  3.88           O  
ATOM    471  CB  SER A  34       2.275  17.301 -17.758  1.00  3.88           C  
ATOM    472  OG  SER A  34       1.895  18.584 -18.194  1.00  3.88           O  
ATOM    473  H   SER A  34       4.401  15.387 -16.735  1.00  3.88           H  
ATOM    474  HA  SER A  34       4.108  17.422 -18.835  1.00  3.88           H  
ATOM    475 1HB  SER A  34       1.793  16.546 -18.380  1.00  3.88           H  
ATOM    476 2HB  SER A  34       1.939  17.145 -16.732  1.00  3.88           H  
ATOM    477  HG  SER A  34       0.932  18.572 -18.242  1.00  3.88           H  
ATOM    478  N   GLY A  35       4.052  19.320 -16.839  1.00  4.42           N  
ATOM    479  CA  GLY A  35       4.646  20.386 -16.034  1.00  4.42           C  
ATOM    480  C   GLY A  35       4.291  20.334 -14.550  1.00  4.42           C  
ATOM    481  O   GLY A  35       3.635  21.239 -14.033  1.00  4.42           O  
ATOM    482  H   GLY A  35       3.280  19.522 -17.458  1.00  4.42           H  
ATOM    483 1HA  GLY A  35       5.730  20.343 -16.140  1.00  4.42           H  
ATOM    484 2HA  GLY A  35       4.336  21.348 -16.441  1.00  4.42           H  
ATOM    485  N   VAL A  36       4.723  19.279 -13.871  1.00  4.95           N  
ATOM    486  CA  VAL A  36       4.451  19.131 -12.444  1.00  4.95           C  
ATOM    487  C   VAL A  36       5.220  20.224 -11.708  1.00  4.95           C  
ATOM    488  O   VAL A  36       6.410  20.422 -11.964  1.00  4.95           O  
ATOM    489  CB  VAL A  36       4.884  17.743 -11.927  1.00  4.95           C  
ATOM    490  CG1 VAL A  36       4.676  17.669 -10.433  1.00  4.95           C  
ATOM    491  CG2 VAL A  36       4.098  16.644 -12.636  1.00  4.95           C  
ATOM    492  H   VAL A  36       5.238  18.567 -14.391  1.00  4.95           H  
ATOM    493  HA  VAL A  36       3.383  19.263 -12.265  1.00  4.95           H  
ATOM    494  HB  VAL A  36       5.950  17.607 -12.122  1.00  4.95           H  
ATOM    495 1HG1 VAL A  36       4.999  16.698 -10.081  1.00  4.95           H  
ATOM    496 2HG1 VAL A  36       5.254  18.449  -9.938  1.00  4.95           H  
ATOM    497 3HG1 VAL A  36       3.622  17.804 -10.204  1.00  4.95           H  
ATOM    498 1HG2 VAL A  36       4.425  15.673 -12.267  1.00  4.95           H  
ATOM    499 2HG2 VAL A  36       3.034  16.772 -12.439  1.00  4.95           H  
ATOM    500 3HG2 VAL A  36       4.282  16.702 -13.714  1.00  4.95           H  
ATOM    501  N   LYS A  37       4.546  20.956 -10.828  1.00  5.48           N  
ATOM    502  CA  LYS A  37       5.189  22.068 -10.136  1.00  5.48           C  
ATOM    503  C   LYS A  37       5.545  21.799  -8.681  1.00  5.48           C  
ATOM    504  O   LYS A  37       4.947  20.951  -8.017  1.00  5.48           O  
ATOM    505  CB  LYS A  37       4.299  23.309 -10.203  1.00  5.48           C  
ATOM    506  CG  LYS A  37       3.924  23.744 -11.618  1.00  5.48           C  
ATOM    507  CD  LYS A  37       5.150  24.143 -12.433  1.00  5.48           C  
ATOM    508  CE  LYS A  37       4.753  24.669 -13.809  1.00  5.48           C  
ATOM    509  NZ  LYS A  37       5.940  25.020 -14.638  1.00  5.48           N  
ATOM    510  H   LYS A  37       3.573  20.751 -10.655  1.00  5.48           H  
ATOM    511  HA  LYS A  37       6.119  22.294 -10.658  1.00  5.48           H  
ATOM    512 1HB  LYS A  37       3.375  23.122  -9.656  1.00  5.48           H  
ATOM    513 2HB  LYS A  37       4.803  24.144  -9.714  1.00  5.48           H  
ATOM    514 1HG  LYS A  37       3.416  22.925 -12.126  1.00  5.48           H  
ATOM    515 2HG  LYS A  37       3.242  24.591 -11.570  1.00  5.48           H  
ATOM    516 1HD  LYS A  37       5.715  24.908 -11.901  1.00  5.48           H  
ATOM    517 2HD  LYS A  37       5.791  23.267 -12.568  1.00  5.48           H  
ATOM    518 1HE  LYS A  37       4.175  23.901 -14.326  1.00  5.48           H  
ATOM    519 2HE  LYS A  37       4.132  25.555 -13.686  1.00  5.48           H  
ATOM    520 1HZ  LYS A  37       5.634  25.359 -15.538  1.00  5.48           H  
ATOM    521 2HZ  LYS A  37       6.477  25.736 -14.172  1.00  5.48           H  
ATOM    522 3HZ  LYS A  37       6.513  24.197 -14.763  1.00  5.48           H  
ATOM    523  N   VAL A  38       6.510  22.579  -8.202  1.00  6.00           N  
ATOM    524  CA  VAL A  38       6.949  22.615  -6.812  1.00  6.00           C  
ATOM    525  C   VAL A  38       6.777  24.043  -6.306  1.00  6.00           C  
ATOM    526  O   VAL A  38       7.132  24.993  -7.005  1.00  6.00           O  
ATOM    527  CB  VAL A  38       8.416  22.168  -6.686  1.00  6.00           C  
ATOM    528  CG1 VAL A  38       8.871  22.269  -5.239  1.00  6.00           C  
ATOM    529  CG2 VAL A  38       8.546  20.738  -7.184  1.00  6.00           C  
ATOM    530  H   VAL A  38       6.959  23.213  -8.847  1.00  6.00           H  
ATOM    531  HA  VAL A  38       6.321  21.948  -6.220  1.00  6.00           H  
ATOM    532  HB  VAL A  38       9.049  22.826  -7.281  1.00  6.00           H  
ATOM    533 1HG1 VAL A  38       9.911  21.955  -5.163  1.00  6.00           H  
ATOM    534 2HG1 VAL A  38       8.783  23.301  -4.896  1.00  6.00           H  
ATOM    535 3HG1 VAL A  38       8.251  21.625  -4.618  1.00  6.00           H  
ATOM    536 1HG2 VAL A  38       9.582  20.414  -7.100  1.00  6.00           H  
ATOM    537 2HG2 VAL A  38       7.913  20.092  -6.575  1.00  6.00           H  
ATOM    538 3HG2 VAL A  38       8.232  20.676  -8.225  1.00  6.00           H  
ATOM    539  N   ALA A  39       6.191  24.212  -5.127  1.00  6.52           N  
ATOM    540  CA  ALA A  39       5.961  25.554  -4.610  1.00  6.52           C  
ATOM    541  C   ALA A  39       7.279  26.319  -4.410  1.00  6.52           C  
ATOM    542  O   ALA A  39       8.253  25.731  -3.939  1.00  6.52           O  
ATOM    543  CB  ALA A  39       5.222  25.491  -3.284  1.00  6.52           C  
ATOM    544  H   ALA A  39       5.909  23.403  -4.589  1.00  6.52           H  
ATOM    545  HA  ALA A  39       5.340  26.063  -5.338  1.00  6.52           H  
ATOM    546 1HB  ALA A  39       5.023  26.498  -2.919  1.00  6.52           H  
ATOM    547 2HB  ALA A  39       4.279  24.964  -3.418  1.00  6.52           H  
ATOM    548 3HB  ALA A  39       5.832  24.960  -2.554  1.00  6.52           H  
ATOM    549  N   PRO A  40       7.319  27.638  -4.700  1.00  7.01           N  
ATOM    550  CA  PRO A  40       8.445  28.541  -4.508  1.00  7.01           C  
ATOM    551  C   PRO A  40       8.640  28.943  -3.051  1.00  7.01           C  
ATOM    552  O   PRO A  40       9.660  29.531  -2.706  1.00  7.01           O  
ATOM    553  CB  PRO A  40       8.048  29.756  -5.353  1.00  7.01           C  
ATOM    554  CG  PRO A  40       6.543  29.765  -5.316  1.00  7.01           C  
ATOM    555  CD  PRO A  40       6.139  28.300  -5.319  1.00  7.01           C  
ATOM    556  HA  PRO A  40       9.356  28.069  -4.903  1.00  7.01           H  
ATOM    557 1HB  PRO A  40       8.484  30.684  -4.932  1.00  7.01           H  
ATOM    558 2HB  PRO A  40       8.448  29.657  -6.372  1.00  7.01           H  
ATOM    559 1HG  PRO A  40       6.201  30.305  -4.418  1.00  7.01           H  
ATOM    560 2HG  PRO A  40       6.155  30.326  -6.182  1.00  7.01           H  
ATOM    561 1HD  PRO A  40       5.238  28.187  -4.701  1.00  7.01           H  
ATOM    562 2HD  PRO A  40       5.999  27.951  -6.357  1.00  7.01           H  
ATOM    563  N   THR A  41       7.661  28.624  -2.206  1.00  7.45           N  
ATOM    564  CA  THR A  41       7.601  29.090  -0.821  1.00  7.45           C  
ATOM    565  C   THR A  41       8.915  29.021  -0.049  1.00  7.45           C  
ATOM    566  O   THR A  41       9.307  29.987   0.609  1.00  7.45           O  
ATOM    567  CB  THR A  41       6.542  28.295  -0.041  1.00  7.45           C  
ATOM    568  OG1 THR A  41       5.254  28.478  -0.649  1.00  7.45           O  
ATOM    569  CG2 THR A  41       6.498  28.765   1.399  1.00  7.45           C  
ATOM    570  H   THR A  41       6.884  28.081  -2.548  1.00  7.45           H  
ATOM    571  HA  THR A  41       7.277  30.127  -0.839  1.00  7.45           H  
ATOM    572  HB  THR A  41       6.796  27.235  -0.064  1.00  7.45           H  
ATOM    573  HG1 THR A  41       4.580  28.059  -0.104  1.00  7.45           H  
ATOM    574 1HG2 THR A  41       5.748  28.194   1.945  1.00  7.45           H  
ATOM    575 2HG2 THR A  41       7.474  28.615   1.861  1.00  7.45           H  
ATOM    576 3HG2 THR A  41       6.241  29.823   1.428  1.00  7.45           H  
ATOM    577  N   LYS A  42       9.635  27.916  -0.166  1.00  7.81           N  
ATOM    578  CA  LYS A  42      10.875  27.717   0.578  1.00  7.81           C  
ATOM    579  C   LYS A  42      11.957  28.763   0.282  1.00  7.81           C  
ATOM    580  O   LYS A  42      12.906  28.905   1.053  1.00  7.81           O  
ATOM    581  CB  LYS A  42      11.426  26.320   0.326  1.00  7.81           C  
ATOM    582  CG  LYS A  42      10.583  25.202   0.930  1.00  7.81           C  
ATOM    583  CD  LYS A  42      11.183  23.830   0.645  1.00  7.81           C  
ATOM    584  CE  LYS A  42      10.343  22.714   1.262  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      10.908  21.367   0.968  1.00  7.81           N  
ATOM    586  H   LYS A  42       9.292  27.177  -0.767  1.00  7.81           H  
ATOM    587  HA  LYS A  42      10.637  27.798   1.642  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      11.492  26.149  -0.750  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      12.434  26.246   0.734  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      10.517  25.346   2.010  1.00  7.81           H  
ATOM    591 2HG  LYS A  42       9.575  25.247   0.515  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      11.244  23.676  -0.435  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      12.191  23.782   1.058  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      10.305  22.854   2.342  1.00  7.81           H  
ATOM    595 2HE  LYS A  42       9.331  22.767   0.862  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      10.326  20.658   1.393  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      10.938  21.223  -0.031  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      11.843  21.303   1.345  1.00  7.81           H  
ATOM    599  N   ASP A  43      11.850  29.438  -0.864  1.00  8.09           N  
ATOM    600  CA  ASP A  43      12.811  30.448  -1.270  1.00  8.09           C  
ATOM    601  C   ASP A  43      12.036  31.554  -2.005  1.00  8.09           C  
ATOM    602  O   ASP A  43      12.519  32.114  -2.994  1.00  8.09           O  
ATOM    603  CB  ASP A  43      13.886  29.794  -2.160  1.00  8.09           C  
ATOM    604  CG  ASP A  43      15.181  30.599  -2.357  1.00  8.09           C  
ATOM    605  OD1 ASP A  43      15.519  31.395  -1.510  1.00  8.09           O  
ATOM    606  OD2 ASP A  43      15.836  30.374  -3.347  1.00  8.09           O  
ATOM    607  H   ASP A  43      11.041  29.291  -1.463  1.00  8.09           H  
ATOM    608  HA  ASP A  43      13.280  30.877  -0.386  1.00  8.09           H  
ATOM    609 1HB  ASP A  43      14.154  28.827  -1.734  1.00  8.09           H  
ATOM    610 2HB  ASP A  43      13.457  29.599  -3.145  1.00  8.09           H  
ATOM    611  N   ASP A  44      10.863  31.915  -1.450  1.00  8.31           N  
ATOM    612  CA  ASP A  44       9.916  32.894  -2.024  1.00  8.31           C  
ATOM    613  C   ASP A  44      10.493  34.278  -2.259  1.00  8.31           C  
ATOM    614  O   ASP A  44      10.079  35.010  -3.154  1.00  8.31           O  
ATOM    615  CB  ASP A  44       8.757  33.053  -1.060  1.00  8.31           C  
ATOM    616  CG  ASP A  44       9.264  33.487   0.342  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      10.484  33.478   0.558  1.00  8.31           O  
ATOM    618  OD2 ASP A  44       8.448  33.822   1.169  1.00  8.31           O  
ATOM    619  H   ASP A  44      10.552  31.398  -0.622  1.00  8.31           H  
ATOM    620  HA  ASP A  44       9.552  32.501  -2.976  1.00  8.31           H  
ATOM    621 1HB  ASP A  44       8.057  33.800  -1.444  1.00  8.31           H  
ATOM    622 2HB  ASP A  44       8.232  32.122  -0.971  1.00  8.31           H  
ATOM    623  N   LYS A  45      11.499  34.614  -1.491  1.00  8.50           N  
ATOM    624  CA  LYS A  45      12.197  35.886  -1.601  1.00  8.50           C  
ATOM    625  C   LYS A  45      12.777  36.117  -3.010  1.00  8.50           C  
ATOM    626  O   LYS A  45      13.056  37.259  -3.379  1.00  8.50           O  
ATOM    627  CB  LYS A  45      13.306  35.956  -0.549  1.00  8.50           C  
ATOM    628  CG  LYS A  45      14.481  34.996  -0.787  1.00  8.50           C  
ATOM    629  CD  LYS A  45      15.524  35.100   0.330  1.00  8.50           C  
ATOM    630  CE  LYS A  45      16.637  34.074   0.144  1.00  8.50           C  
ATOM    631  NZ  LYS A  45      17.481  34.353  -1.056  1.00  8.50           N  
ATOM    632  H   LYS A  45      11.704  33.960  -0.737  1.00  8.50           H  
ATOM    633  HA  LYS A  45      11.480  36.681  -1.398  1.00  8.50           H  
ATOM    634 1HB  LYS A  45      13.702  36.969  -0.506  1.00  8.50           H  
ATOM    635 2HB  LYS A  45      12.883  35.722   0.429  1.00  8.50           H  
ATOM    636 1HG  LYS A  45      14.116  33.963  -0.851  1.00  8.50           H  
ATOM    637 2HG  LYS A  45      14.967  35.241  -1.735  1.00  8.50           H  
ATOM    638 1HD  LYS A  45      15.960  36.099   0.328  1.00  8.50           H  
ATOM    639 2HD  LYS A  45      15.040  34.931   1.292  1.00  8.50           H  
ATOM    640 1HE  LYS A  45      17.271  34.068   1.027  1.00  8.50           H  
ATOM    641 2HE  LYS A  45      16.183  33.097   0.033  1.00  8.50           H  
ATOM    642 1HZ  LYS A  45      18.185  33.642  -1.141  1.00  8.50           H  
ATOM    643 2HZ  LYS A  45      16.929  34.362  -1.926  1.00  8.50           H  
ATOM    644 3HZ  LYS A  45      17.920  35.249  -0.966  1.00  8.50           H  
ATOM    645  N   GLU A  46      12.943  35.046  -3.806  1.00  8.69           N  
ATOM    646  CA  GLU A  46      13.470  35.164  -5.159  1.00  8.69           C  
ATOM    647  C   GLU A  46      12.365  35.390  -6.205  1.00  8.69           C  
ATOM    648  O   GLU A  46      12.653  35.593  -7.380  1.00  8.69           O  
ATOM    649  CB  GLU A  46      14.248  33.903  -5.526  1.00  8.69           C  
ATOM    650  CG  GLU A  46      15.461  33.609  -4.637  1.00  8.69           C  
ATOM    651  CD  GLU A  46      16.555  34.641  -4.691  1.00  8.69           C  
ATOM    652  OE1 GLU A  46      16.950  35.008  -5.769  1.00  8.69           O  
ATOM    653  OE2 GLU A  46      17.024  35.048  -3.637  1.00  8.69           O  
ATOM    654  H   GLU A  46      12.701  34.113  -3.460  1.00  8.69           H  
ATOM    655  HA  GLU A  46      14.145  36.019  -5.193  1.00  8.69           H  
ATOM    656 1HB  GLU A  46      13.580  33.043  -5.459  1.00  8.69           H  
ATOM    657 2HB  GLU A  46      14.590  33.973  -6.559  1.00  8.69           H  
ATOM    658 1HG  GLU A  46      15.112  33.520  -3.606  1.00  8.69           H  
ATOM    659 2HG  GLU A  46      15.871  32.641  -4.924  1.00  8.69           H  
ATOM    660  N   ASP A  47      11.093  35.413  -5.792  1.00  8.91           N  
ATOM    661  CA  ASP A  47      10.008  35.626  -6.753  1.00  8.91           C  
ATOM    662  C   ASP A  47      10.126  36.899  -7.609  1.00  8.91           C  
ATOM    663  O   ASP A  47       9.814  36.830  -8.796  1.00  8.91           O  
ATOM    664  CB  ASP A  47       8.625  35.559  -6.089  1.00  8.91           C  
ATOM    665  CG  ASP A  47       8.174  34.124  -5.761  1.00  8.91           C  
ATOM    666  OD1 ASP A  47       8.760  33.198  -6.277  1.00  8.91           O  
ATOM    667  OD2 ASP A  47       7.234  33.970  -5.013  1.00  8.91           O  
ATOM    668  H   ASP A  47      10.867  35.266  -4.810  1.00  8.91           H  
ATOM    669  HA  ASP A  47      10.037  34.787  -7.449  1.00  8.91           H  
ATOM    670 1HB  ASP A  47       8.639  36.109  -5.151  1.00  8.91           H  
ATOM    671 2HB  ASP A  47       7.883  36.029  -6.734  1.00  8.91           H  
ATOM    672  N   PRO A  48      10.584  38.069  -7.101  1.00  9.16           N  
ATOM    673  CA  PRO A  48      10.776  39.274  -7.887  1.00  9.16           C  
ATOM    674  C   PRO A  48      11.664  39.032  -9.113  1.00  9.16           C  
ATOM    675  O   PRO A  48      11.536  39.718 -10.127  1.00  9.16           O  
ATOM    676  CB  PRO A  48      11.417  40.232  -6.883  1.00  9.16           C  
ATOM    677  CG  PRO A  48      10.899  39.762  -5.544  1.00  9.16           C  
ATOM    678  CD  PRO A  48      10.857  38.267  -5.659  1.00  9.16           C  
ATOM    679  HA  PRO A  48       9.797  39.661  -8.185  1.00  9.16           H  
ATOM    680 1HB  PRO A  48      12.516  40.169  -6.961  1.00  9.16           H  
ATOM    681 2HB  PRO A  48      11.130  41.266  -7.118  1.00  9.16           H  
ATOM    682 1HG  PRO A  48      11.566  40.102  -4.736  1.00  9.16           H  
ATOM    683 2HG  PRO A  48       9.909  40.194  -5.347  1.00  9.16           H  
ATOM    684 1HD  PRO A  48      11.850  37.917  -5.401  1.00  9.16           H  
ATOM    685 2HD  PRO A  48      10.077  37.850  -5.020  1.00  9.16           H  
ATOM    686  N   GLU A  49      12.548  38.026  -9.051  1.00  9.41           N  
ATOM    687  CA  GLU A  49      13.425  37.744 -10.178  1.00  9.41           C  
ATOM    688  C   GLU A  49      12.602  37.195 -11.340  1.00  9.41           C  
ATOM    689  O   GLU A  49      12.960  37.361 -12.506  1.00  9.41           O  
ATOM    690  CB  GLU A  49      14.512  36.747  -9.781  1.00  9.41           C  
ATOM    691  CG  GLU A  49      15.503  37.277  -8.733  1.00  9.41           C  
ATOM    692  CD  GLU A  49      16.293  38.475  -9.197  1.00  9.41           C  
ATOM    693  OE1 GLU A  49      16.862  38.413 -10.261  1.00  9.41           O  
ATOM    694  OE2 GLU A  49      16.324  39.457  -8.486  1.00  9.41           O  
ATOM    695  H   GLU A  49      12.622  37.418  -8.237  1.00  9.41           H  
ATOM    696  HA  GLU A  49      13.895  38.672 -10.498  1.00  9.41           H  
ATOM    697 1HB  GLU A  49      14.057  35.838  -9.398  1.00  9.41           H  
ATOM    698 2HB  GLU A  49      15.082  36.469 -10.666  1.00  9.41           H  
ATOM    699 1HG  GLU A  49      14.934  37.550  -7.839  1.00  9.41           H  
ATOM    700 2HG  GLU A  49      16.187  36.475  -8.456  1.00  9.41           H  
ATOM    701  N   LEU A  50      11.500  36.523 -11.016  1.00  9.63           N  
ATOM    702  CA  LEU A  50      10.631  35.926 -12.010  1.00  9.63           C  
ATOM    703  C   LEU A  50       9.665  36.999 -12.496  1.00  9.63           C  
ATOM    704  O   LEU A  50       9.365  37.106 -13.686  1.00  9.63           O  
ATOM    705  CB  LEU A  50       9.854  34.777 -11.372  1.00  9.63           C  
ATOM    706  CG  LEU A  50      10.715  33.646 -10.835  1.00  9.63           C  
ATOM    707  CD1 LEU A  50       9.824  32.647 -10.111  1.00  9.63           C  
ATOM    708  CD2 LEU A  50      11.478  33.002 -11.988  1.00  9.63           C  
ATOM    709  H   LEU A  50      11.229  36.450 -10.041  1.00  9.63           H  
ATOM    710  HA  LEU A  50      11.224  35.557 -12.840  1.00  9.63           H  
ATOM    711 1HB  LEU A  50       9.259  35.164 -10.549  1.00  9.63           H  
ATOM    712 2HB  LEU A  50       9.178  34.358 -12.116  1.00  9.63           H  
ATOM    713  HG  LEU A  50      11.428  34.045 -10.104  1.00  9.63           H  
ATOM    714 1HD1 LEU A  50      10.433  31.842  -9.705  1.00  9.63           H  
ATOM    715 2HD1 LEU A  50       9.303  33.155  -9.290  1.00  9.63           H  
ATOM    716 3HD1 LEU A  50       9.093  32.237 -10.804  1.00  9.63           H  
ATOM    717 1HD2 LEU A  50      12.103  32.194 -11.605  1.00  9.63           H  
ATOM    718 2HD2 LEU A  50      10.773  32.601 -12.716  1.00  9.63           H  
ATOM    719 3HD2 LEU A  50      12.110  33.752 -12.470  1.00  9.63           H  
ATOM    720  N   MET A  51       9.236  37.853 -11.563  1.00  9.83           N  
ATOM    721  CA  MET A  51       8.287  38.927 -11.860  1.00  9.83           C  
ATOM    722  C   MET A  51       8.876  39.900 -12.876  1.00  9.83           C  
ATOM    723  O   MET A  51       8.158  40.456 -13.700  1.00  9.83           O  
ATOM    724  CB  MET A  51       7.913  39.674 -10.589  1.00  9.83           C  
ATOM    725  CG  MET A  51       7.081  38.881  -9.596  1.00  9.83           C  
ATOM    726  SD  MET A  51       6.808  39.775  -8.056  1.00  9.83           S  
ATOM    727  CE  MET A  51       5.701  41.068  -8.614  1.00  9.83           C  
ATOM    728  H   MET A  51       9.542  37.709 -10.600  1.00  9.83           H  
ATOM    729  HA  MET A  51       7.389  38.490 -12.294  1.00  9.83           H  
ATOM    730 1HB  MET A  51       8.807  40.038 -10.114  1.00  9.83           H  
ATOM    731 2HB  MET A  51       7.325  40.544 -10.854  1.00  9.83           H  
ATOM    732 1HG  MET A  51       6.114  38.642 -10.034  1.00  9.83           H  
ATOM    733 2HG  MET A  51       7.593  37.950  -9.366  1.00  9.83           H  
ATOM    734 1HE  MET A  51       5.439  41.710  -7.773  1.00  9.83           H  
ATOM    735 2HE  MET A  51       6.196  41.663  -9.383  1.00  9.83           H  
ATOM    736 3HE  MET A  51       4.796  40.622  -9.026  1.00  9.83           H  
ATOM    737  N   LYS A  52      10.198  40.066 -12.836  1.00 10.10           N  
ATOM    738  CA  LYS A  52      10.934  40.955 -13.730  1.00 10.10           C  
ATOM    739  C   LYS A  52      11.327  40.329 -15.077  1.00 10.10           C  
ATOM    740  O   LYS A  52      12.058  40.943 -15.856  1.00 10.10           O  
ATOM    741  CB  LYS A  52      12.189  41.473 -13.038  1.00 10.10           C  
ATOM    742  CG  LYS A  52      11.911  42.402 -11.880  1.00 10.10           C  
ATOM    743  CD  LYS A  52      13.179  42.873 -11.223  1.00 10.10           C  
ATOM    744  CE  LYS A  52      12.866  43.818 -10.081  1.00 10.10           C  
ATOM    745  NZ  LYS A  52      14.103  44.298  -9.402  1.00 10.10           N  
ATOM    746  H   LYS A  52      10.720  39.601 -12.091  1.00 10.10           H  
ATOM    747  HA  LYS A  52      10.291  41.807 -13.937  1.00 10.10           H  
ATOM    748 1HB  LYS A  52      12.766  40.624 -12.657  1.00 10.10           H  
ATOM    749 2HB  LYS A  52      12.807  42.007 -13.757  1.00 10.10           H  
ATOM    750 1HG  LYS A  52      11.372  43.273 -12.257  1.00 10.10           H  
ATOM    751 2HG  LYS A  52      11.289  41.904 -11.145  1.00 10.10           H  
ATOM    752 1HD  LYS A  52      13.726  42.007 -10.834  1.00 10.10           H  
ATOM    753 2HD  LYS A  52      13.802  43.383 -11.956  1.00 10.10           H  
ATOM    754 1HE  LYS A  52      12.313  44.675 -10.470  1.00 10.10           H  
ATOM    755 2HE  LYS A  52      12.239  43.297  -9.354  1.00 10.10           H  
ATOM    756 1HZ  LYS A  52      13.855  44.922  -8.648  1.00 10.10           H  
ATOM    757 2HZ  LYS A  52      14.610  43.504  -9.033  1.00 10.10           H  
ATOM    758 3HZ  LYS A  52      14.683  44.789 -10.068  1.00 10.10           H  
ATOM    759  N   CYS A  53      10.903  39.096 -15.345  1.00 10.54           N  
ATOM    760  CA  CYS A  53      11.251  38.430 -16.597  1.00 10.54           C  
ATOM    761  C   CYS A  53      10.401  38.737 -17.861  1.00 10.54           C  
ATOM    762  O   CYS A  53      10.975  38.882 -18.942  1.00 10.54           O  
ATOM    763  CB  CYS A  53      11.246  36.912 -16.402  1.00 10.54           C  
ATOM    764  SG  CYS A  53      12.576  36.278 -15.349  1.00 10.54           S  
ATOM    765  H   CYS A  53      10.321  38.593 -14.673  1.00 10.54           H  
ATOM    766  HA  CYS A  53      12.280  38.713 -16.824  1.00 10.54           H  
ATOM    767 1HB  CYS A  53      10.300  36.606 -15.960  1.00 10.54           H  
ATOM    768 2HB  CYS A  53      11.323  36.425 -17.371  1.00 10.54           H  
ATOM    769  HG  CYS A  53      12.316  37.013 -14.239  1.00 10.54           H  
ATOM    770  N   PRO A  54       9.057  38.880 -17.802  1.00 11.03           N  
ATOM    771  CA  PRO A  54       8.181  38.946 -18.965  1.00 11.03           C  
ATOM    772  C   PRO A  54       8.181  40.292 -19.669  1.00 11.03           C  
ATOM    773  O   PRO A  54       7.170  40.984 -19.660  1.00 11.03           O  
ATOM    774  CB  PRO A  54       6.815  38.643 -18.347  1.00 11.03           C  
ATOM    775  CG  PRO A  54       6.901  39.227 -16.956  1.00 11.03           C  
ATOM    776  CD  PRO A  54       8.341  39.038 -16.525  1.00 11.03           C  
ATOM    777  HA  PRO A  54       8.469  38.152 -19.669  1.00 11.03           H  
ATOM    778 1HB  PRO A  54       6.020  39.100 -18.954  1.00 11.03           H  
ATOM    779 2HB  PRO A  54       6.636  37.557 -18.345  1.00 11.03           H  
ATOM    780 1HG  PRO A  54       6.609  40.284 -16.965  1.00 11.03           H  
ATOM    781 2HG  PRO A  54       6.199  38.715 -16.279  1.00 11.03           H  
ATOM    782 1HD  PRO A  54       8.625  39.977 -16.045  1.00 11.03           H  
ATOM    783 2HD  PRO A  54       8.439  38.164 -15.873  1.00 11.03           H  
ATOM    784  N   VAL A  55       9.323  40.616 -20.276  1.00 11.43           N  
ATOM    785  CA  VAL A  55       9.690  41.830 -21.033  1.00 11.43           C  
ATOM    786  C   VAL A  55       8.756  43.068 -20.918  1.00 11.43           C  
ATOM    787  O   VAL A  55       9.107  43.974 -20.169  1.00 11.43           O  
ATOM    788  CB  VAL A  55      10.039  41.451 -22.489  1.00 11.43           C  
ATOM    789  CG1 VAL A  55      10.343  42.710 -23.322  1.00 11.43           C  
ATOM    790  CG2 VAL A  55      11.246  40.540 -22.449  1.00 11.43           C  
ATOM    791  H   VAL A  55      10.062  39.924 -20.160  1.00 11.43           H  
ATOM    792  HA  VAL A  55      10.651  42.146 -20.630  1.00 11.43           H  
ATOM    793  HB  VAL A  55       9.236  40.913 -22.949  1.00 11.43           H  
ATOM    794 1HG1 VAL A  55      10.609  42.414 -24.337  1.00 11.43           H  
ATOM    795 2HG1 VAL A  55       9.490  43.371 -23.366  1.00 11.43           H  
ATOM    796 3HG1 VAL A  55      11.179  43.245 -22.871  1.00 11.43           H  
ATOM    797 1HG2 VAL A  55      11.519  40.246 -23.461  1.00 11.43           H  
ATOM    798 2HG2 VAL A  55      12.082  41.065 -21.986  1.00 11.43           H  
ATOM    799 3HG2 VAL A  55      11.009  39.649 -21.861  1.00 11.43           H  
ATOM    800  N   PRO A  56       7.555  43.181 -21.542  1.00 11.61           N  
ATOM    801  CA  PRO A  56       6.708  44.362 -21.393  1.00 11.61           C  
ATOM    802  C   PRO A  56       6.282  44.588 -19.935  1.00 11.61           C  
ATOM    803  O   PRO A  56       5.930  45.706 -19.548  1.00 11.61           O  
ATOM    804  CB  PRO A  56       5.500  44.024 -22.284  1.00 11.61           C  
ATOM    805  CG  PRO A  56       5.520  42.509 -22.422  1.00 11.61           C  
ATOM    806  CD  PRO A  56       6.981  42.151 -22.444  1.00 11.61           C  
ATOM    807  HA  PRO A  56       7.244  45.238 -21.778  1.00 11.61           H  
ATOM    808 1HB  PRO A  56       4.579  44.393 -21.811  1.00 11.61           H  
ATOM    809 2HB  PRO A  56       5.594  44.543 -23.248  1.00 11.61           H  
ATOM    810 1HG  PRO A  56       4.995  42.041 -21.573  1.00 11.61           H  
ATOM    811 2HG  PRO A  56       4.988  42.199 -23.334  1.00 11.61           H  
ATOM    812 1HD  PRO A  56       7.115  41.141 -22.079  1.00 11.61           H  
ATOM    813 2HD  PRO A  56       7.359  42.275 -23.466  1.00 11.61           H  
ATOM    814  N   GLY A  57       6.323  43.522 -19.141  1.00 11.52           N  
ATOM    815  CA  GLY A  57       5.984  43.510 -17.729  1.00 11.52           C  
ATOM    816  C   GLY A  57       7.225  43.355 -16.844  1.00 11.52           C  
ATOM    817  O   GLY A  57       7.103  43.108 -15.641  1.00 11.52           O  
ATOM    818  H   GLY A  57       6.619  42.639 -19.532  1.00 11.52           H  
ATOM    819 1HA  GLY A  57       5.464  44.432 -17.474  1.00 11.52           H  
ATOM    820 2HA  GLY A  57       5.296  42.688 -17.536  1.00 11.52           H  
ATOM    821  N   CYS A  58       8.424  43.558 -17.412  1.00 11.19           N  
ATOM    822  CA  CYS A  58       9.700  43.363 -16.702  1.00 11.19           C  
ATOM    823  C   CYS A  58       9.912  44.289 -15.510  1.00 11.19           C  
ATOM    824  O   CYS A  58      10.864  44.140 -14.748  1.00 11.19           O  
ATOM    825  CB  CYS A  58      10.871  43.562 -17.647  1.00 11.19           C  
ATOM    826  SG  CYS A  58      11.020  45.255 -18.252  1.00 11.19           S  
ATOM    827  H   CYS A  58       8.475  43.805 -18.398  1.00 11.19           H  
ATOM    828  HA  CYS A  58       9.721  42.334 -16.351  1.00 11.19           H  
ATOM    829 1HB  CYS A  58      11.794  43.305 -17.127  1.00 11.19           H  
ATOM    830 2HB  CYS A  58      10.780  42.896 -18.483  1.00 11.19           H  
ATOM    831  HG  CYS A  58      10.020  45.122 -19.157  1.00 11.19           H  
ATOM    832  N   VAL A  59       9.034  45.256 -15.351  1.00 10.72           N  
ATOM    833  CA  VAL A  59       9.064  46.167 -14.235  1.00 10.72           C  
ATOM    834  C   VAL A  59       8.703  45.429 -12.936  1.00 10.72           C  
ATOM    835  O   VAL A  59       9.058  45.864 -11.840  1.00 10.72           O  
ATOM    836  CB  VAL A  59       8.095  47.320 -14.525  1.00 10.72           C  
ATOM    837  CG1 VAL A  59       8.535  48.027 -15.800  1.00 10.72           C  
ATOM    838  CG2 VAL A  59       6.681  46.774 -14.702  1.00 10.72           C  
ATOM    839  H   VAL A  59       8.292  45.339 -16.030  1.00 10.72           H  
ATOM    840  HA  VAL A  59      10.075  46.571 -14.146  1.00 10.72           H  
ATOM    841  HB  VAL A  59       8.121  48.037 -13.706  1.00 10.72           H  
ATOM    842 1HG1 VAL A  59       7.855  48.854 -16.014  1.00 10.72           H  
ATOM    843 2HG1 VAL A  59       9.546  48.412 -15.671  1.00 10.72           H  
ATOM    844 3HG1 VAL A  59       8.519  47.319 -16.634  1.00 10.72           H  
ATOM    845 1HG2 VAL A  59       6.002  47.594 -14.920  1.00 10.72           H  
ATOM    846 2HG2 VAL A  59       6.670  46.064 -15.527  1.00 10.72           H  
ATOM    847 3HG2 VAL A  59       6.357  46.277 -13.793  1.00 10.72           H  
ATOM    848  N   GLY A  60       7.992  44.303 -13.061  1.00 10.25           N  
ATOM    849  CA  GLY A  60       7.582  43.498 -11.919  1.00 10.25           C  
ATOM    850  C   GLY A  60       8.715  43.329 -10.915  1.00 10.25           C  
ATOM    851  O   GLY A  60       8.505  42.853  -9.798  1.00 10.25           O  
ATOM    852  H   GLY A  60       7.736  43.974 -13.992  1.00 10.25           H  
ATOM    853 1HA  GLY A  60       6.724  43.962 -11.435  1.00 10.25           H  
ATOM    854 2HA  GLY A  60       7.259  42.522 -12.277  1.00 10.25           H  
TER     855
ENDMDL

REMARK ID 643930 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.630   4.614   0.559  1.00  3.52           N  
ATOM      2  CA  ASP A   1       2.447   3.585   1.188  1.00  3.52           C  
ATOM      3  C   ASP A   1       3.822   3.388   0.537  1.00  3.52           C  
ATOM      4  O   ASP A   1       4.347   2.276   0.528  1.00  3.52           O  
ATOM      5  CB  ASP A   1       1.677   2.258   1.260  1.00  3.52           C  
ATOM      6  CG  ASP A   1       1.254   1.659  -0.101  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       1.344   2.307  -1.116  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       0.809   0.535  -0.113  1.00  3.52           O  
ATOM      9 1H   ASP A   1       0.654   4.393   0.701  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.830   5.509   0.979  1.00  3.52           H  
ATOM     11 3H   ASP A   1       1.825   4.647  -0.430  1.00  3.52           H  
ATOM     12  HA  ASP A   1       2.627   3.900   2.217  1.00  3.52           H  
ATOM     13 1HB  ASP A   1       2.290   1.522   1.779  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       0.777   2.405   1.858  1.00  3.52           H  
ATOM     15  N   LEU A   2       4.405   4.467  -0.002  1.00  3.35           N  
ATOM     16  CA  LEU A   2       5.753   4.450  -0.589  1.00  3.35           C  
ATOM     17  C   LEU A   2       6.002   3.487  -1.764  1.00  3.35           C  
ATOM     18  O   LEU A   2       7.104   2.949  -1.873  1.00  3.35           O  
ATOM     19  CB  LEU A   2       6.786   4.095   0.494  1.00  3.35           C  
ATOM     20  CG  LEU A   2       6.809   4.972   1.752  1.00  3.35           C  
ATOM     21  CD1 LEU A   2       7.848   4.420   2.711  1.00  3.35           C  
ATOM     22  CD2 LEU A   2       7.135   6.397   1.375  1.00  3.35           C  
ATOM     23  H   LEU A   2       3.935   5.357   0.021  1.00  3.35           H  
ATOM     24  HA  LEU A   2       5.962   5.458  -0.947  1.00  3.35           H  
ATOM     25 1HB  LEU A   2       6.654   3.062   0.805  1.00  3.35           H  
ATOM     26 2HB  LEU A   2       7.769   4.181   0.044  1.00  3.35           H  
ATOM     27  HG  LEU A   2       5.838   4.938   2.244  1.00  3.35           H  
ATOM     28 1HD1 LEU A   2       7.870   5.029   3.614  1.00  3.35           H  
ATOM     29 2HD1 LEU A   2       7.595   3.391   2.974  1.00  3.35           H  
ATOM     30 3HD1 LEU A   2       8.829   4.440   2.233  1.00  3.35           H  
ATOM     31 1HD2 LEU A   2       7.154   7.016   2.275  1.00  3.35           H  
ATOM     32 2HD2 LEU A   2       8.109   6.429   0.899  1.00  3.35           H  
ATOM     33 3HD2 LEU A   2       6.380   6.779   0.690  1.00  3.35           H  
ATOM     34  N   LYS A   3       5.028   3.271  -2.650  1.00  3.23           N  
ATOM     35  CA  LYS A   3       5.293   2.378  -3.782  1.00  3.23           C  
ATOM     36  C   LYS A   3       6.311   2.972  -4.729  1.00  3.23           C  
ATOM     37  O   LYS A   3       6.325   4.177  -4.973  1.00  3.23           O  
ATOM     38  CB  LYS A   3       4.038   2.053  -4.596  1.00  3.23           C  
ATOM     39  CG  LYS A   3       3.021   1.215  -3.883  1.00  3.23           C  
ATOM     40  CD  LYS A   3       1.888   0.799  -4.808  1.00  3.23           C  
ATOM     41  CE  LYS A   3       0.864  -0.022  -4.049  1.00  3.23           C  
ATOM     42  NZ  LYS A   3       0.048   0.827  -3.139  1.00  3.23           N  
ATOM     43  H   LYS A   3       4.123   3.702  -2.539  1.00  3.23           H  
ATOM     44  HA  LYS A   3       5.699   1.443  -3.395  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       3.553   2.979  -4.898  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       4.328   1.524  -5.507  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       3.505   0.316  -3.486  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       2.616   1.776  -3.052  1.00  3.23           H  
ATOM     49 1HD  LYS A   3       1.401   1.687  -5.214  1.00  3.23           H  
ATOM     50 2HD  LYS A   3       2.285   0.207  -5.632  1.00  3.23           H  
ATOM     51 1HE  LYS A   3       0.203  -0.532  -4.751  1.00  3.23           H  
ATOM     52 2HE  LYS A   3       1.388  -0.765  -3.450  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3      -0.602   0.258  -2.627  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3       0.653   1.316  -2.454  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3      -0.452   1.514  -3.667  1.00  3.23           H  
ATOM     56  N   CYS A   4       7.146   2.107  -5.280  1.00  3.14           N  
ATOM     57  CA  CYS A   4       8.132   2.496  -6.268  1.00  3.14           C  
ATOM     58  C   CYS A   4       7.465   2.941  -7.582  1.00  3.14           C  
ATOM     59  O   CYS A   4       6.493   2.325  -8.003  1.00  3.14           O  
ATOM     60  CB  CYS A   4       9.039   1.309  -6.553  1.00  3.14           C  
ATOM     61  SG  CYS A   4       8.194  -0.076  -7.256  1.00  3.14           S  
ATOM     62  H   CYS A   4       7.091   1.142  -4.991  1.00  3.14           H  
ATOM     63  HA  CYS A   4       8.725   3.299  -5.855  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       9.809   1.609  -7.248  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       9.515   0.982  -5.625  1.00  3.14           H  
ATOM     66  N   PRO A   5       7.956   4.014  -8.244  1.00  3.08           N  
ATOM     67  CA  PRO A   5       7.498   4.520  -9.536  1.00  3.08           C  
ATOM     68  C   PRO A   5       8.190   3.966 -10.788  1.00  3.08           C  
ATOM     69  O   PRO A   5       7.898   4.415 -11.895  1.00  3.08           O  
ATOM     70  CB  PRO A   5       7.843   6.003  -9.409  1.00  3.08           C  
ATOM     71  CG  PRO A   5       9.133   6.007  -8.613  1.00  3.08           C  
ATOM     72  CD  PRO A   5       8.975   4.879  -7.614  1.00  3.08           C  
ATOM     73  HA  PRO A   5       6.410   4.377  -9.609  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       7.951   6.449 -10.407  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       7.027   6.536  -8.900  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       9.997   5.852  -9.280  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       9.291   6.983  -8.125  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       9.925   4.354  -7.493  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       8.597   5.304  -6.666  1.00  3.08           H  
ATOM     80  N   THR A   6       9.164   3.082 -10.628  1.00  3.03           N  
ATOM     81  CA  THR A   6       9.994   2.753 -11.785  1.00  3.03           C  
ATOM     82  C   THR A   6       9.387   1.612 -12.624  1.00  3.03           C  
ATOM     83  O   THR A   6       8.691   0.754 -12.091  1.00  3.03           O  
ATOM     84  CB  THR A   6      11.418   2.355 -11.301  1.00  3.03           C  
ATOM     85  OG1 THR A   6      11.341   1.166 -10.549  1.00  3.03           O  
ATOM     86  CG2 THR A   6      11.990   3.460 -10.399  1.00  3.03           C  
ATOM     87  H   THR A   6       9.356   2.679  -9.722  1.00  3.03           H  
ATOM     88  HA  THR A   6      10.068   3.649 -12.395  1.00  3.03           H  
ATOM     89  HB  THR A   6      12.083   2.206 -12.129  1.00  3.03           H  
ATOM     90  HG1 THR A   6      10.578   1.220  -9.966  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      12.985   3.175 -10.041  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      12.062   4.393 -10.953  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      11.332   3.602  -9.542  1.00  3.03           H  
ATOM     94  N   PRO A   7       9.729   1.508 -13.927  1.00  2.94           N  
ATOM     95  CA  PRO A   7       9.338   0.436 -14.836  1.00  2.94           C  
ATOM     96  C   PRO A   7       9.952  -0.900 -14.445  1.00  2.94           C  
ATOM     97  O   PRO A   7       9.532  -1.954 -14.921  1.00  2.94           O  
ATOM     98  CB  PRO A   7       9.840   0.943 -16.195  1.00  2.94           C  
ATOM     99  CG  PRO A   7      10.945   1.919 -15.875  1.00  2.94           C  
ATOM    100  CD  PRO A   7      10.511   2.588 -14.596  1.00  2.94           C  
ATOM    101  HA  PRO A   7       8.240   0.363 -14.835  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      10.196   0.093 -16.796  1.00  2.94           H  
ATOM    103 2HB  PRO A   7       9.011   1.403 -16.750  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      11.901   1.402 -15.770  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      11.067   2.632 -16.708  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      11.405   2.877 -14.061  1.00  2.94           H  
ATOM    107 2HD  PRO A   7       9.858   3.449 -14.815  1.00  2.94           H  
ATOM    108  N   GLY A   8      10.959  -0.847 -13.585  1.00  2.82           N  
ATOM    109  CA  GLY A   8      11.652  -2.024 -13.122  1.00  2.82           C  
ATOM    110  C   GLY A   8      11.034  -2.667 -11.890  1.00  2.82           C  
ATOM    111  O   GLY A   8      11.606  -3.617 -11.358  1.00  2.82           O  
ATOM    112  H   GLY A   8      11.259   0.044 -13.226  1.00  2.82           H  
ATOM    113 1HA  GLY A   8      11.681  -2.754 -13.927  1.00  2.82           H  
ATOM    114 2HA  GLY A   8      12.679  -1.760 -12.897  1.00  2.82           H  
ATOM    115  N   CYS A   9       9.863  -2.210 -11.427  1.00  2.65           N  
ATOM    116  CA  CYS A   9       9.344  -2.829 -10.208  1.00  2.65           C  
ATOM    117  C   CYS A   9       7.838  -3.037 -10.138  1.00  2.65           C  
ATOM    118  O   CYS A   9       7.055  -2.481 -10.912  1.00  2.65           O  
ATOM    119  CB  CYS A   9       9.747  -1.980  -9.021  1.00  2.65           C  
ATOM    120  SG  CYS A   9       9.036  -0.342  -9.079  1.00  2.65           S  
ATOM    121  H   CYS A   9       9.385  -1.415 -11.861  1.00  2.65           H  
ATOM    122  HA  CYS A   9       9.803  -3.808 -10.103  1.00  2.65           H  
ATOM    123 1HB  CYS A   9       9.416  -2.457  -8.106  1.00  2.65           H  
ATOM    124 2HB  CYS A   9      10.834  -1.886  -8.979  1.00  2.65           H  
ATOM    125  N   ASP A  10       7.460  -3.875  -9.173  1.00  2.46           N  
ATOM    126  CA  ASP A  10       6.089  -4.295  -8.886  1.00  2.46           C  
ATOM    127  C   ASP A  10       5.387  -3.614  -7.714  1.00  2.46           C  
ATOM    128  O   ASP A  10       4.354  -4.090  -7.247  1.00  2.46           O  
ATOM    129  CB  ASP A  10       6.110  -5.797  -8.652  1.00  2.46           C  
ATOM    130  CG  ASP A  10       7.019  -6.186  -7.495  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       7.612  -5.301  -6.883  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       7.162  -7.374  -7.265  1.00  2.46           O  
ATOM    133  H   ASP A  10       8.192  -4.268  -8.596  1.00  2.46           H  
ATOM    134  HA  ASP A  10       5.496  -4.096  -9.778  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       5.104  -6.139  -8.433  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       6.446  -6.308  -9.549  1.00  2.46           H  
ATOM    137  N   GLY A  11       5.948  -2.529  -7.220  1.00  2.31           N  
ATOM    138  CA  GLY A  11       5.372  -1.829  -6.075  1.00  2.31           C  
ATOM    139  C   GLY A  11       5.822  -2.393  -4.715  1.00  2.31           C  
ATOM    140  O   GLY A  11       5.363  -1.915  -3.677  1.00  2.31           O  
ATOM    141  H   GLY A  11       6.792  -2.171  -7.648  1.00  2.31           H  
ATOM    142 1HA  GLY A  11       5.627  -0.775  -6.133  1.00  2.31           H  
ATOM    143 2HA  GLY A  11       4.288  -1.883  -6.140  1.00  2.31           H  
ATOM    144  N   SER A  12       6.724  -3.392  -4.718  1.00  2.25           N  
ATOM    145  CA  SER A  12       7.203  -4.019  -3.483  1.00  2.25           C  
ATOM    146  C   SER A  12       8.329  -3.199  -2.817  1.00  2.25           C  
ATOM    147  O   SER A  12       8.530  -2.025  -3.130  1.00  2.25           O  
ATOM    148  CB  SER A  12       7.669  -5.446  -3.771  1.00  2.25           C  
ATOM    149  OG  SER A  12       8.017  -6.132  -2.583  1.00  2.25           O  
ATOM    150  H   SER A  12       7.059  -3.794  -5.604  1.00  2.25           H  
ATOM    151  HA  SER A  12       6.369  -4.072  -2.783  1.00  2.25           H  
ATOM    152 1HB  SER A  12       6.879  -5.988  -4.291  1.00  2.25           H  
ATOM    153 2HB  SER A  12       8.530  -5.413  -4.441  1.00  2.25           H  
ATOM    154  HG  SER A  12       8.207  -7.033  -2.853  1.00  2.25           H  
ATOM    155  N   GLY A  13       9.008  -3.815  -1.846  1.00  2.29           N  
ATOM    156  CA  GLY A  13      10.023  -3.160  -1.020  1.00  2.29           C  
ATOM    157  C   GLY A  13      11.203  -2.650  -1.833  1.00  2.29           C  
ATOM    158  O   GLY A  13      11.478  -3.136  -2.933  1.00  2.29           O  
ATOM    159  H   GLY A  13       8.782  -4.783  -1.694  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       9.567  -2.328  -0.484  1.00  2.29           H  
ATOM    161 2HA  GLY A  13      10.377  -3.865  -0.267  1.00  2.29           H  
ATOM    162  N   HIS A  14      11.931  -1.696  -1.248  1.00  2.43           N  
ATOM    163  CA  HIS A  14      13.061  -1.063  -1.918  1.00  2.43           C  
ATOM    164  C   HIS A  14      14.387  -0.997  -1.158  1.00  2.43           C  
ATOM    165  O   HIS A  14      15.229  -0.168  -1.492  1.00  2.43           O  
ATOM    166  CB  HIS A  14      12.641   0.339  -2.385  1.00  2.43           C  
ATOM    167  CG  HIS A  14      11.982   1.272  -1.335  1.00  2.43           C  
ATOM    168  ND1 HIS A  14      10.609   1.277  -1.114  1.00  2.43           N  
ATOM    169  CD2 HIS A  14      12.495   2.199  -0.485  1.00  2.43           C  
ATOM    170  CE1 HIS A  14      10.306   2.188  -0.200  1.00  2.43           C  
ATOM    171  NE2 HIS A  14      11.424   2.788   0.186  1.00  2.43           N  
ATOM    172  H   HIS A  14      11.663  -1.365  -0.331  1.00  2.43           H  
ATOM    173  HA  HIS A  14      13.269  -1.623  -2.816  1.00  2.43           H  
ATOM    174 1HB  HIS A  14      13.518   0.858  -2.788  1.00  2.43           H  
ATOM    175 2HB  HIS A  14      11.937   0.225  -3.204  1.00  2.43           H  
ATOM    176  HD1 HIS A  14       9.925   0.711  -1.585  1.00  2.43           H  
ATOM    177  HD2 HIS A  14      13.507   2.538  -0.288  1.00  2.43           H  
ATOM    178  HE1 HIS A  14       9.268   2.344   0.091  1.00  2.43           H  
ATOM    179  N   ILE A  15      14.593  -1.934  -0.221  1.00  2.65           N  
ATOM    180  CA  ILE A  15      15.809  -2.049   0.601  1.00  2.65           C  
ATOM    181  C   ILE A  15      16.107  -0.804   1.443  1.00  2.65           C  
ATOM    182  O   ILE A  15      15.679   0.298   1.119  1.00  2.65           O  
ATOM    183  CB  ILE A  15      17.041  -2.443  -0.272  1.00  2.65           C  
ATOM    184  CG1 ILE A  15      16.816  -3.828  -0.869  1.00  2.65           C  
ATOM    185  CG2 ILE A  15      18.347  -2.448   0.506  1.00  2.65           C  
ATOM    186  CD1 ILE A  15      17.878  -4.222  -1.871  1.00  2.65           C  
ATOM    187  H   ILE A  15      13.846  -2.592  -0.058  1.00  2.65           H  
ATOM    188  HA  ILE A  15      15.654  -2.871   1.299  1.00  2.65           H  
ATOM    189  HB  ILE A  15      17.138  -1.739  -1.102  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15      16.795  -4.567  -0.073  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15      15.850  -3.839  -1.377  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15      19.156  -2.732  -0.164  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15      18.554  -1.472   0.900  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15      18.288  -3.164   1.326  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15      17.652  -5.211  -2.268  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15      17.910  -3.509  -2.683  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15      18.849  -4.240  -1.378  1.00  2.65           H  
ATOM    198  N   THR A  16      16.732  -1.029   2.598  1.00  2.90           N  
ATOM    199  CA  THR A  16      17.101   0.036   3.519  1.00  2.90           C  
ATOM    200  C   THR A  16      18.606  -0.078   3.853  1.00  2.90           C  
ATOM    201  O   THR A  16      19.164  -1.167   3.726  1.00  2.90           O  
ATOM    202  CB  THR A  16      16.246  -0.098   4.805  1.00  2.90           C  
ATOM    203  OG1 THR A  16      16.528  -1.353   5.433  1.00  2.90           O  
ATOM    204  CG2 THR A  16      14.770  -0.018   4.472  1.00  2.90           C  
ATOM    205  H   THR A  16      17.012  -1.971   2.816  1.00  2.90           H  
ATOM    206  HA  THR A  16      16.903   0.990   3.034  1.00  2.90           H  
ATOM    207  HB  THR A  16      16.478   0.688   5.496  1.00  2.90           H  
ATOM    208  HG1 THR A  16      17.442  -1.355   5.739  1.00  2.90           H  
ATOM    209 1HG2 THR A  16      14.190  -0.114   5.388  1.00  2.90           H  
ATOM    210 2HG2 THR A  16      14.555   0.945   4.002  1.00  2.90           H  
ATOM    211 3HG2 THR A  16      14.499  -0.818   3.792  1.00  2.90           H  
ATOM    212  N   GLY A  17      19.273   1.012   4.296  1.00  3.15           N  
ATOM    213  CA  GLY A  17      18.710   2.356   4.460  1.00  3.15           C  
ATOM    214  C   GLY A  17      18.694   3.109   3.145  1.00  3.15           C  
ATOM    215  O   GLY A  17      19.092   2.571   2.119  1.00  3.15           O  
ATOM    216  H   GLY A  17      20.249   0.892   4.526  1.00  3.15           H  
ATOM    217 1HA  GLY A  17      17.710   2.324   4.868  1.00  3.15           H  
ATOM    218 2HA  GLY A  17      19.314   2.906   5.179  1.00  3.15           H  
ATOM    219  N   ASN A  18      18.288   4.366   3.198  1.00  3.32           N  
ATOM    220  CA  ASN A  18      18.127   5.229   2.029  1.00  3.32           C  
ATOM    221  C   ASN A  18      17.196   4.580   0.986  1.00  3.32           C  
ATOM    222  O   ASN A  18      16.143   4.064   1.356  1.00  3.32           O  
ATOM    223  CB  ASN A  18      19.489   5.570   1.430  1.00  3.32           C  
ATOM    224  CG  ASN A  18      20.380   6.309   2.403  1.00  3.32           C  
ATOM    225  OD1 ASN A  18      19.949   7.261   3.067  1.00  3.32           O  
ATOM    226  ND2 ASN A  18      21.619   5.895   2.491  1.00  3.32           N  
ATOM    227  H   ASN A  18      18.027   4.743   4.100  1.00  3.32           H  
ATOM    228  HA  ASN A  18      17.652   6.158   2.348  1.00  3.32           H  
ATOM    229 1HB  ASN A  18      19.998   4.666   1.092  1.00  3.32           H  
ATOM    230 2HB  ASN A  18      19.357   6.215   0.567  1.00  3.32           H  
ATOM    231 1HD2 ASN A  18      22.257   6.350   3.114  1.00  3.32           H  
ATOM    232 2HD2 ASN A  18      21.930   5.125   1.931  1.00  3.32           H  
ATOM    233  N   TYR A  19      17.548   4.660  -0.313  1.00  3.39           N  
ATOM    234  CA  TYR A  19      16.736   4.142  -1.441  1.00  3.39           C  
ATOM    235  C   TYR A  19      15.261   4.572  -1.402  1.00  3.39           C  
ATOM    236  O   TYR A  19      14.422   3.920  -2.036  1.00  3.39           O  
ATOM    237  CB  TYR A  19      16.717   2.609  -1.490  1.00  3.39           C  
ATOM    238  CG  TYR A  19      18.030   1.889  -1.611  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      18.553   1.269  -0.518  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      18.694   1.832  -2.817  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      19.739   0.589  -0.604  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      19.886   1.142  -2.917  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      20.404   0.520  -1.807  1.00  3.39           C  
ATOM    244  OH  TYR A  19      21.588  -0.173  -1.892  1.00  3.39           O  
ATOM    245  H   TYR A  19      18.430   5.086  -0.542  1.00  3.39           H  
ATOM    246  HA  TYR A  19      17.167   4.518  -2.370  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      16.230   2.238  -0.582  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      16.093   2.291  -2.322  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      18.014   1.315   0.425  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      18.274   2.324  -3.685  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      20.146   0.099   0.280  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      20.409   1.090  -3.869  1.00  3.39           H  
ATOM    253  HH  TYR A  19      21.812  -0.525  -1.025  1.00  3.39           H  
ATOM    254  N   ALA A  20      14.955   5.678  -0.722  1.00  3.37           N  
ATOM    255  CA  ALA A  20      13.573   6.019  -0.418  1.00  3.37           C  
ATOM    256  C   ALA A  20      12.676   6.001  -1.622  1.00  3.37           C  
ATOM    257  O   ALA A  20      12.989   6.618  -2.646  1.00  3.37           O  
ATOM    258  CB  ALA A  20      13.512   7.399   0.210  1.00  3.37           C  
ATOM    259  H   ALA A  20      15.702   6.213  -0.309  1.00  3.37           H  
ATOM    260  HA  ALA A  20      13.200   5.284   0.294  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      12.478   7.626   0.468  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      14.125   7.419   1.109  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      13.880   8.139  -0.499  1.00  3.37           H  
ATOM    264  N   SER A  21      11.551   5.274  -1.473  1.00  3.31           N  
ATOM    265  CA  SER A  21      10.473   5.121  -2.462  1.00  3.31           C  
ATOM    266  C   SER A  21      10.973   4.672  -3.822  1.00  3.31           C  
ATOM    267  O   SER A  21      10.288   4.827  -4.829  1.00  3.31           O  
ATOM    268  CB  SER A  21       9.714   6.422  -2.616  1.00  3.31           C  
ATOM    269  OG  SER A  21       9.152   6.821  -1.405  1.00  3.31           O  
ATOM    270  H   SER A  21      11.445   4.719  -0.619  1.00  3.31           H  
ATOM    271  HA  SER A  21       9.780   4.363  -2.092  1.00  3.31           H  
ATOM    272 1HB  SER A  21      10.381   7.198  -2.985  1.00  3.31           H  
ATOM    273 2HB  SER A  21       8.923   6.291  -3.358  1.00  3.31           H  
ATOM    274  HG  SER A  21       8.544   6.117  -1.162  1.00  3.31           H  
ATOM    275  N   HIS A  22      12.171   4.107  -3.861  1.00  3.22           N  
ATOM    276  CA  HIS A  22      12.780   3.664  -5.089  1.00  3.22           C  
ATOM    277  C   HIS A  22      12.781   4.781  -6.119  1.00  3.22           C  
ATOM    278  O   HIS A  22      12.491   4.550  -7.290  1.00  3.22           O  
ATOM    279  CB  HIS A  22      12.063   2.480  -5.665  1.00  3.22           C  
ATOM    280  CG  HIS A  22      12.923   1.628  -6.489  1.00  3.22           C  
ATOM    281  ND1 HIS A  22      12.514   1.056  -7.670  1.00  3.22           N  
ATOM    282  CD2 HIS A  22      14.183   1.239  -6.293  1.00  3.22           C  
ATOM    283  CE1 HIS A  22      13.494   0.342  -8.167  1.00  3.22           C  
ATOM    284  NE2 HIS A  22      14.522   0.419  -7.333  1.00  3.22           N  
ATOM    285  H   HIS A  22      12.715   4.013  -3.003  1.00  3.22           H  
ATOM    286  HA  HIS A  22      13.814   3.378  -4.896  1.00  3.22           H  
ATOM    287 1HB  HIS A  22      11.608   1.891  -4.871  1.00  3.22           H  
ATOM    288 2HB  HIS A  22      11.296   2.866  -6.289  1.00  3.22           H  
ATOM    289  HD1 HIS A  22      11.608   1.131  -8.075  1.00  3.22           H  
ATOM    290  HD2 HIS A  22      14.894   1.442  -5.495  1.00  3.22           H  
ATOM    291  HE1 HIS A  22      13.363  -0.201  -9.105  1.00  3.22           H  
ATOM    292  N   ARG A  23      13.172   5.983  -5.705  1.00  3.11           N  
ATOM    293  CA  ARG A  23      13.234   7.120  -6.625  1.00  3.11           C  
ATOM    294  C   ARG A  23      14.200   6.859  -7.785  1.00  3.11           C  
ATOM    295  O   ARG A  23      14.028   7.398  -8.879  1.00  3.11           O  
ATOM    296  CB  ARG A  23      13.637   8.366  -5.857  1.00  3.11           C  
ATOM    297  CG  ARG A  23      12.544   8.893  -4.939  1.00  3.11           C  
ATOM    298  CD  ARG A  23      13.029   9.965  -4.037  1.00  3.11           C  
ATOM    299  NE  ARG A  23      11.982  10.430  -3.138  1.00  3.11           N  
ATOM    300  CZ  ARG A  23      12.191  11.176  -2.035  1.00  3.11           C  
ATOM    301  NH1 ARG A  23      13.412  11.531  -1.700  1.00  3.11           N  
ATOM    302  NH2 ARG A  23      11.167  11.551  -1.288  1.00  3.11           N  
ATOM    303  H   ARG A  23      13.349   6.128  -4.709  1.00  3.11           H  
ATOM    304  HA  ARG A  23      12.235   7.278  -7.034  1.00  3.11           H  
ATOM    305 1HB  ARG A  23      14.506   8.150  -5.238  1.00  3.11           H  
ATOM    306 2HB  ARG A  23      13.912   9.158  -6.553  1.00  3.11           H  
ATOM    307 1HG  ARG A  23      11.738   9.303  -5.548  1.00  3.11           H  
ATOM    308 2HG  ARG A  23      12.153   8.084  -4.345  1.00  3.11           H  
ATOM    309 1HD  ARG A  23      13.847   9.570  -3.432  1.00  3.11           H  
ATOM    310 2HD  ARG A  23      13.382  10.811  -4.624  1.00  3.11           H  
ATOM    311  HE  ARG A  23      11.029  10.175  -3.358  1.00  3.11           H  
ATOM    312 1HH1 ARG A  23      14.195  11.239  -2.269  1.00  3.11           H  
ATOM    313 2HH1 ARG A  23      13.567  12.089  -0.873  1.00  3.11           H  
ATOM    314 1HH2 ARG A  23      10.228  11.275  -1.543  1.00  3.11           H  
ATOM    315 2HH2 ARG A  23      11.323  12.108  -0.461  1.00  3.11           H  
ATOM    316  N   SER A  24      15.221   6.038  -7.539  1.00  2.97           N  
ATOM    317  CA  SER A  24      16.187   5.668  -8.565  1.00  2.97           C  
ATOM    318  C   SER A  24      16.074   4.171  -8.851  1.00  2.97           C  
ATOM    319  O   SER A  24      15.762   3.378  -7.954  1.00  2.97           O  
ATOM    320  CB  SER A  24      17.597   5.991  -8.113  1.00  2.97           C  
ATOM    321  OG  SER A  24      17.764   7.371  -7.918  1.00  2.97           O  
ATOM    322  H   SER A  24      15.303   5.647  -6.614  1.00  2.97           H  
ATOM    323  HA  SER A  24      15.965   6.217  -9.480  1.00  2.97           H  
ATOM    324 1HB  SER A  24      17.816   5.457  -7.187  1.00  2.97           H  
ATOM    325 2HB  SER A  24      18.300   5.640  -8.865  1.00  2.97           H  
ATOM    326  HG  SER A  24      17.476   7.789  -8.735  1.00  2.97           H  
ATOM    327  N   LEU A  25      16.433   3.757 -10.067  1.00  2.80           N  
ATOM    328  CA  LEU A  25      16.355   2.338 -10.417  1.00  2.80           C  
ATOM    329  C   LEU A  25      17.487   1.576  -9.744  1.00  2.80           C  
ATOM    330  O   LEU A  25      18.559   1.384 -10.317  1.00  2.80           O  
ATOM    331  CB  LEU A  25      16.483   2.174 -11.933  1.00  2.80           C  
ATOM    332  CG  LEU A  25      16.328   0.769 -12.454  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      14.899   0.294 -12.197  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      16.685   0.742 -13.923  1.00  2.80           C  
ATOM    335  H   LEU A  25      16.716   4.432 -10.762  1.00  2.80           H  
ATOM    336  HA  LEU A  25      15.401   1.938 -10.077  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      15.721   2.785 -12.418  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      17.462   2.535 -12.247  1.00  2.80           H  
ATOM    339  HG  LEU A  25      17.003   0.108 -11.911  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      14.795  -0.724 -12.555  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      14.692   0.327 -11.128  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      14.203   0.941 -12.724  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      16.594  -0.262 -14.292  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      16.017   1.402 -14.480  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      17.710   1.074 -14.054  1.00  2.80           H  
ATOM    346  N   SER A  26      17.233   1.183  -8.501  1.00  2.63           N  
ATOM    347  CA  SER A  26      18.249   0.596  -7.641  1.00  2.63           C  
ATOM    348  C   SER A  26      17.762  -0.506  -6.669  1.00  2.63           C  
ATOM    349  O   SER A  26      17.844  -1.698  -6.967  1.00  2.63           O  
ATOM    350  CB  SER A  26      18.889   1.735  -6.865  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.909   2.407  -6.125  1.00  2.63           O  
ATOM    352  H   SER A  26      16.309   1.402  -8.127  1.00  2.63           H  
ATOM    353  HA  SER A  26      19.007   0.152  -8.285  1.00  2.63           H  
ATOM    354 1HB  SER A  26      19.657   1.345  -6.202  1.00  2.63           H  
ATOM    355 2HB  SER A  26      19.366   2.427  -7.557  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.232   2.700  -6.780  1.00  2.63           H  
ATOM    357  N   GLY A  27      17.327  -0.076  -5.478  1.00  2.50           N  
ATOM    358  CA  GLY A  27      16.946  -0.899  -4.327  1.00  2.50           C  
ATOM    359  C   GLY A  27      15.836  -1.946  -4.488  1.00  2.50           C  
ATOM    360  O   GLY A  27      15.826  -2.924  -3.757  1.00  2.50           O  
ATOM    361  H   GLY A  27      17.287   0.923  -5.365  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      17.840  -1.401  -3.962  1.00  2.50           H  
ATOM    363 2HA  GLY A  27      16.655  -0.225  -3.525  1.00  2.50           H  
ATOM    364  N   CYS A  28      14.865  -1.767  -5.369  1.00  2.42           N  
ATOM    365  CA  CYS A  28      13.835  -2.801  -5.428  1.00  2.42           C  
ATOM    366  C   CYS A  28      14.395  -3.985  -6.201  1.00  2.42           C  
ATOM    367  O   CYS A  28      14.689  -3.827  -7.388  1.00  2.42           O  
ATOM    368  CB  CYS A  28      12.561  -2.310  -6.104  1.00  2.42           C  
ATOM    369  SG  CYS A  28      11.234  -3.514  -6.111  1.00  2.42           S  
ATOM    370  H   CYS A  28      14.857  -0.974  -6.003  1.00  2.42           H  
ATOM    371  HA  CYS A  28      13.575  -3.088  -4.422  1.00  2.42           H  
ATOM    372 1HB  CYS A  28      12.198  -1.407  -5.606  1.00  2.42           H  
ATOM    373 2HB  CYS A  28      12.770  -2.067  -7.130  1.00  2.42           H  
ATOM    374  HG  CYS A  28      11.086  -3.527  -4.755  1.00  2.42           H  
ATOM    375  N   PRO A  29      14.480  -5.211  -5.629  1.00  2.43           N  
ATOM    376  CA  PRO A  29      15.107  -6.386  -6.228  1.00  2.43           C  
ATOM    377  C   PRO A  29      14.222  -7.034  -7.283  1.00  2.43           C  
ATOM    378  O   PRO A  29      13.880  -8.217  -7.214  1.00  2.43           O  
ATOM    379  CB  PRO A  29      15.285  -7.289  -5.007  1.00  2.43           C  
ATOM    380  CG  PRO A  29      14.094  -6.954  -4.125  1.00  2.43           C  
ATOM    381  CD  PRO A  29      13.901  -5.465  -4.289  1.00  2.43           C  
ATOM    382  HA  PRO A  29      16.078  -6.100  -6.659  1.00  2.43           H  
ATOM    383 1HB  PRO A  29      15.310  -8.342  -5.313  1.00  2.43           H  
ATOM    384 2HB  PRO A  29      16.246  -7.068  -4.519  1.00  2.43           H  
ATOM    385 1HG  PRO A  29      13.212  -7.518  -4.437  1.00  2.43           H  
ATOM    386 2HG  PRO A  29      14.299  -7.230  -3.079  1.00  2.43           H  
ATOM    387 1HD  PRO A  29      12.829  -5.235  -4.263  1.00  2.43           H  
ATOM    388 2HD  PRO A  29      14.461  -4.939  -3.504  1.00  2.43           H  
ATOM    389  N   ARG A  30      13.849  -6.212  -8.246  1.00  2.54           N  
ATOM    390  CA  ARG A  30      13.026  -6.540  -9.372  1.00  2.54           C  
ATOM    391  C   ARG A  30      13.698  -5.859 -10.534  1.00  2.54           C  
ATOM    392  O   ARG A  30      13.626  -6.294 -11.682  1.00  2.54           O  
ATOM    393  CB  ARG A  30      11.637  -5.977  -9.176  1.00  2.54           C  
ATOM    394  CG  ARG A  30      10.868  -6.541  -7.999  1.00  2.54           C  
ATOM    395  CD  ARG A  30      10.476  -7.938  -8.201  1.00  2.54           C  
ATOM    396  NE  ARG A  30       9.735  -8.452  -7.074  1.00  2.54           N  
ATOM    397  CZ  ARG A  30      10.248  -9.097  -6.012  1.00  2.54           C  
ATOM    398  NH1 ARG A  30      11.543  -9.342  -5.915  1.00  2.54           N  
ATOM    399  NH2 ARG A  30       9.432  -9.500  -5.053  1.00  2.54           N  
ATOM    400  H   ARG A  30      14.198  -5.268  -8.218  1.00  2.54           H  
ATOM    401  HA  ARG A  30      13.002  -7.616  -9.529  1.00  2.54           H  
ATOM    402 1HB  ARG A  30      11.720  -4.902  -9.020  1.00  2.54           H  
ATOM    403 2HB  ARG A  30      11.045  -6.132 -10.071  1.00  2.54           H  
ATOM    404 1HG  ARG A  30      11.468  -6.479  -7.101  1.00  2.54           H  
ATOM    405 2HG  ARG A  30       9.964  -5.954  -7.860  1.00  2.54           H  
ATOM    406 1HD  ARG A  30       9.843  -8.018  -9.083  1.00  2.54           H  
ATOM    407 2HD  ARG A  30      11.369  -8.544  -8.329  1.00  2.54           H  
ATOM    408  HE  ARG A  30       8.726  -8.265  -7.071  1.00  2.54           H  
ATOM    409 1HH1 ARG A  30      12.197  -9.026  -6.641  1.00  2.54           H  
ATOM    410 2HH1 ARG A  30      11.907  -9.837  -5.114  1.00  2.54           H  
ATOM    411 1HH2 ARG A  30       8.433  -9.318  -5.129  1.00  2.54           H  
ATOM    412 2HH2 ARG A  30       9.797  -9.991  -4.258  1.00  2.54           H  
ATOM    413  N   ALA A  31      14.409  -4.778 -10.200  1.00  2.77           N  
ATOM    414  CA  ALA A  31      15.074  -3.933 -11.188  1.00  2.77           C  
ATOM    415  C   ALA A  31      16.083  -4.757 -11.982  1.00  2.77           C  
ATOM    416  O   ALA A  31      16.312  -4.544 -13.168  1.00  2.77           O  
ATOM    417  CB  ALA A  31      15.745  -2.758 -10.493  1.00  2.77           C  
ATOM    418  H   ALA A  31      14.464  -4.513  -9.212  1.00  2.77           H  
ATOM    419  HA  ALA A  31      14.321  -3.561 -11.885  1.00  2.77           H  
ATOM    420 1HB  ALA A  31      16.231  -2.132 -11.226  1.00  2.77           H  
ATOM    421 2HB  ALA A  31      14.997  -2.178  -9.947  1.00  2.77           H  
ATOM    422 3HB  ALA A  31      16.490  -3.131  -9.787  1.00  2.77           H  
ATOM    423  N   LYS A  32      16.684  -5.716 -11.284  1.00  3.09           N  
ATOM    424  CA  LYS A  32      17.680  -6.642 -11.804  1.00  3.09           C  
ATOM    425  C   LYS A  32      17.126  -7.687 -12.787  1.00  3.09           C  
ATOM    426  O   LYS A  32      17.896  -8.388 -13.442  1.00  3.09           O  
ATOM    427  CB  LYS A  32      18.350  -7.354 -10.629  1.00  3.09           C  
ATOM    428  CG  LYS A  32      17.421  -8.301  -9.860  1.00  3.09           C  
ATOM    429  CD  LYS A  32      18.135  -8.949  -8.678  1.00  3.09           C  
ATOM    430  CE  LYS A  32      17.217  -9.907  -7.928  1.00  3.09           C  
ATOM    431  NZ  LYS A  32      17.907 -10.539  -6.770  1.00  3.09           N  
ATOM    432  H   LYS A  32      16.422  -5.808 -10.317  1.00  3.09           H  
ATOM    433  HA  LYS A  32      18.432  -6.061 -12.338  1.00  3.09           H  
ATOM    434 1HB  LYS A  32      19.195  -7.938 -10.992  1.00  3.09           H  
ATOM    435 2HB  LYS A  32      18.737  -6.616  -9.926  1.00  3.09           H  
ATOM    436 1HG  LYS A  32      16.552  -7.744  -9.497  1.00  3.09           H  
ATOM    437 2HG  LYS A  32      17.069  -9.085 -10.529  1.00  3.09           H  
ATOM    438 1HD  LYS A  32      19.006  -9.499  -9.037  1.00  3.09           H  
ATOM    439 2HD  LYS A  32      18.472  -8.175  -7.990  1.00  3.09           H  
ATOM    440 1HE  LYS A  32      16.350  -9.357  -7.566  1.00  3.09           H  
ATOM    441 2HE  LYS A  32      16.880 -10.687  -8.609  1.00  3.09           H  
ATOM    442 1HZ  LYS A  32      17.267 -11.163  -6.299  1.00  3.09           H  
ATOM    443 2HZ  LYS A  32      18.708 -11.062  -7.099  1.00  3.09           H  
ATOM    444 3HZ  LYS A  32      18.213  -9.823  -6.129  1.00  3.09           H  
ATOM    445  N   LYS A  33      15.799  -7.847 -12.831  1.00  3.49           N  
ATOM    446  CA  LYS A  33      15.153  -8.864 -13.654  1.00  3.49           C  
ATOM    447  C   LYS A  33      15.461  -8.767 -15.145  1.00  3.49           C  
ATOM    448  O   LYS A  33      15.620  -9.796 -15.808  1.00  3.49           O  
ATOM    449  CB  LYS A  33      13.635  -8.804 -13.456  1.00  3.49           C  
ATOM    450  CG  LYS A  33      12.851  -9.865 -14.231  1.00  3.49           C  
ATOM    451  CD  LYS A  33      11.350  -9.784 -13.939  1.00  3.49           C  
ATOM    452  CE  LYS A  33      10.573 -10.822 -14.743  1.00  3.49           C  
ATOM    453  NZ  LYS A  33       9.110 -10.754 -14.474  1.00  3.49           N  
ATOM    454  H   LYS A  33      15.193  -7.225 -12.302  1.00  3.49           H  
ATOM    455  HA  LYS A  33      15.502  -9.837 -13.310  1.00  3.49           H  
ATOM    456 1HB  LYS A  33      13.403  -8.911 -12.395  1.00  3.49           H  
ATOM    457 2HB  LYS A  33      13.270  -7.824 -13.768  1.00  3.49           H  
ATOM    458 1HG  LYS A  33      13.014  -9.719 -15.299  1.00  3.49           H  
ATOM    459 2HG  LYS A  33      13.213 -10.853 -13.958  1.00  3.49           H  
ATOM    460 1HD  LYS A  33      11.176  -9.952 -12.875  1.00  3.49           H  
ATOM    461 2HD  LYS A  33      10.985  -8.790 -14.196  1.00  3.49           H  
ATOM    462 1HE  LYS A  33      10.745 -10.650 -15.805  1.00  3.49           H  
ATOM    463 2HE  LYS A  33      10.933 -11.817 -14.483  1.00  3.49           H  
ATOM    464 1HZ  LYS A  33       8.635 -11.455 -15.024  1.00  3.49           H  
ATOM    465 2HZ  LYS A  33       8.939 -10.924 -13.492  1.00  3.49           H  
ATOM    466 3HZ  LYS A  33       8.763  -9.839 -14.722  1.00  3.49           H  
ATOM    467  N   SER A  34      15.489  -7.554 -15.693  1.00  3.95           N  
ATOM    468  CA  SER A  34      15.707  -7.393 -17.126  1.00  3.95           C  
ATOM    469  C   SER A  34      16.347  -6.052 -17.506  1.00  3.95           C  
ATOM    470  O   SER A  34      16.792  -5.275 -16.664  1.00  3.95           O  
ATOM    471  CB  SER A  34      14.390  -7.581 -17.875  1.00  3.95           C  
ATOM    472  OG  SER A  34      14.613  -7.703 -19.258  1.00  3.95           O  
ATOM    473  H   SER A  34      15.369  -6.740 -15.103  1.00  3.95           H  
ATOM    474  HA  SER A  34      16.388  -8.182 -17.446  1.00  3.95           H  
ATOM    475 1HB  SER A  34      13.887  -8.473 -17.504  1.00  3.95           H  
ATOM    476 2HB  SER A  34      13.737  -6.730 -17.680  1.00  3.95           H  
ATOM    477  HG  SER A  34      13.764  -7.958 -19.640  1.00  3.95           H  
ATOM    478  N   GLY A  35      16.373  -5.779 -18.809  1.00  4.50           N  
ATOM    479  CA  GLY A  35      16.986  -4.576 -19.382  1.00  4.50           C  
ATOM    480  C   GLY A  35      16.126  -3.329 -19.180  1.00  4.50           C  
ATOM    481  O   GLY A  35      15.626  -2.734 -20.135  1.00  4.50           O  
ATOM    482  H   GLY A  35      15.938  -6.461 -19.412  1.00  4.50           H  
ATOM    483 1HA  GLY A  35      17.964  -4.419 -18.928  1.00  4.50           H  
ATOM    484 2HA  GLY A  35      17.153  -4.732 -20.447  1.00  4.50           H  
ATOM    485  N   VAL A  36      15.955  -2.948 -17.924  1.00  5.12           N  
ATOM    486  CA  VAL A  36      15.124  -1.814 -17.556  1.00  5.12           C  
ATOM    487  C   VAL A  36      15.867  -0.515 -17.854  1.00  5.12           C  
ATOM    488  O   VAL A  36      17.026  -0.348 -17.469  1.00  5.12           O  
ATOM    489  CB  VAL A  36      14.765  -1.878 -16.066  1.00  5.12           C  
ATOM    490  CG1 VAL A  36      13.951  -0.651 -15.694  1.00  5.12           C  
ATOM    491  CG2 VAL A  36      14.020  -3.157 -15.755  1.00  5.12           C  
ATOM    492  H   VAL A  36      16.406  -3.513 -17.203  1.00  5.12           H  
ATOM    493  HA  VAL A  36      14.207  -1.842 -18.147  1.00  5.12           H  
ATOM    494  HB  VAL A  36      15.679  -1.869 -15.491  1.00  5.12           H  
ATOM    495 1HG1 VAL A  36      13.716  -0.669 -14.653  1.00  5.12           H  
ATOM    496 2HG1 VAL A  36      14.515   0.249 -15.914  1.00  5.12           H  
ATOM    497 3HG1 VAL A  36      13.030  -0.650 -16.269  1.00  5.12           H  
ATOM    498 1HG2 VAL A  36      13.809  -3.198 -14.693  1.00  5.12           H  
ATOM    499 2HG2 VAL A  36      13.092  -3.188 -16.321  1.00  5.12           H  
ATOM    500 3HG2 VAL A  36      14.639  -4.012 -16.021  1.00  5.12           H  
ATOM    501  N   LYS A  37      15.209   0.392 -18.562  1.00  5.77           N  
ATOM    502  CA  LYS A  37      15.819   1.653 -18.956  1.00  5.77           C  
ATOM    503  C   LYS A  37      15.816   2.703 -17.853  1.00  5.77           C  
ATOM    504  O   LYS A  37      14.962   2.694 -16.964  1.00  5.77           O  
ATOM    505  CB  LYS A  37      15.115   2.211 -20.191  1.00  5.77           C  
ATOM    506  CG  LYS A  37      15.276   1.355 -21.445  1.00  5.77           C  
ATOM    507  CD  LYS A  37      14.569   1.987 -22.635  1.00  5.77           C  
ATOM    508  CE  LYS A  37      14.722   1.142 -23.896  1.00  5.77           C  
ATOM    509  NZ  LYS A  37      14.002   1.742 -25.056  1.00  5.77           N  
ATOM    510  H   LYS A  37      14.260   0.190 -18.849  1.00  5.77           H  
ATOM    511  HA  LYS A  37      16.859   1.457 -19.215  1.00  5.77           H  
ATOM    512 1HB  LYS A  37      14.051   2.314 -19.989  1.00  5.77           H  
ATOM    513 2HB  LYS A  37      15.504   3.209 -20.410  1.00  5.77           H  
ATOM    514 1HG  LYS A  37      16.335   1.238 -21.676  1.00  5.77           H  
ATOM    515 2HG  LYS A  37      14.854   0.362 -21.261  1.00  5.77           H  
ATOM    516 1HD  LYS A  37      13.509   2.100 -22.409  1.00  5.77           H  
ATOM    517 2HD  LYS A  37      14.991   2.975 -22.820  1.00  5.77           H  
ATOM    518 1HE  LYS A  37      15.780   1.058 -24.141  1.00  5.77           H  
ATOM    519 2HE  LYS A  37      14.324   0.144 -23.707  1.00  5.77           H  
ATOM    520 1HZ  LYS A  37      14.127   1.156 -25.870  1.00  5.77           H  
ATOM    521 2HZ  LYS A  37      13.017   1.814 -24.841  1.00  5.77           H  
ATOM    522 3HZ  LYS A  37      14.373   2.663 -25.245  1.00  5.77           H  
ATOM    523  N   VAL A  38      16.765   3.630 -17.953  1.00  6.43           N  
ATOM    524  CA  VAL A  38      16.886   4.766 -17.047  1.00  6.43           C  
ATOM    525  C   VAL A  38      16.566   6.009 -17.899  1.00  6.43           C  
ATOM    526  O   VAL A  38      16.978   6.095 -19.050  1.00  6.43           O  
ATOM    527  CB  VAL A  38      18.284   4.794 -16.397  1.00  6.43           C  
ATOM    528  CG1 VAL A  38      18.411   5.953 -15.431  1.00  6.43           C  
ATOM    529  CG2 VAL A  38      18.515   3.484 -15.661  1.00  6.43           C  
ATOM    530  H   VAL A  38      17.433   3.545 -18.705  1.00  6.43           H  
ATOM    531  HA  VAL A  38      16.144   4.677 -16.253  1.00  6.43           H  
ATOM    532  HB  VAL A  38      19.037   4.925 -17.174  1.00  6.43           H  
ATOM    533 1HG1 VAL A  38      19.407   5.952 -14.992  1.00  6.43           H  
ATOM    534 2HG1 VAL A  38      18.254   6.856 -15.925  1.00  6.43           H  
ATOM    535 3HG1 VAL A  38      17.666   5.846 -14.643  1.00  6.43           H  
ATOM    536 1HG2 VAL A  38      19.505   3.489 -15.205  1.00  6.43           H  
ATOM    537 2HG2 VAL A  38      17.758   3.377 -14.886  1.00  6.43           H  
ATOM    538 3HG2 VAL A  38      18.443   2.649 -16.357  1.00  6.43           H  
ATOM    539  N   ALA A  39      15.760   6.913 -17.348  1.00  7.04           N  
ATOM    540  CA  ALA A  39      15.169   8.079 -18.044  1.00  7.04           C  
ATOM    541  C   ALA A  39      16.013   9.065 -18.915  1.00  7.04           C  
ATOM    542  O   ALA A  39      15.462   9.519 -19.918  1.00  7.04           O  
ATOM    543  CB  ALA A  39      14.472   8.937 -16.992  1.00  7.04           C  
ATOM    544  H   ALA A  39      15.496   6.761 -16.387  1.00  7.04           H  
ATOM    545  HA  ALA A  39      14.408   7.669 -18.703  1.00  7.04           H  
ATOM    546 1HB  ALA A  39      13.923   9.739 -17.491  1.00  7.04           H  
ATOM    547 2HB  ALA A  39      13.775   8.319 -16.429  1.00  7.04           H  
ATOM    548 3HB  ALA A  39      15.188   9.373 -16.311  1.00  7.04           H  
ATOM    549  N   PRO A  40      17.250   9.498 -18.600  1.00  7.57           N  
ATOM    550  CA  PRO A  40      17.978  10.494 -19.382  1.00  7.57           C  
ATOM    551  C   PRO A  40      18.141  10.112 -20.847  1.00  7.57           C  
ATOM    552  O   PRO A  40      18.516   8.983 -21.157  1.00  7.57           O  
ATOM    553  CB  PRO A  40      19.338  10.535 -18.678  1.00  7.57           C  
ATOM    554  CG  PRO A  40      19.033  10.082 -17.274  1.00  7.57           C  
ATOM    555  CD  PRO A  40      17.981   9.017 -17.455  1.00  7.57           C  
ATOM    556  HA  PRO A  40      17.457  11.463 -19.293  1.00  7.57           H  
ATOM    557 1HB  PRO A  40      20.054   9.876 -19.203  1.00  7.57           H  
ATOM    558 2HB  PRO A  40      19.757  11.549 -18.716  1.00  7.57           H  
ATOM    559 1HG  PRO A  40      19.948   9.701 -16.792  1.00  7.57           H  
ATOM    560 2HG  PRO A  40      18.679  10.927 -16.666  1.00  7.57           H  
ATOM    561 1HD  PRO A  40      18.474   8.083 -17.729  1.00  7.57           H  
ATOM    562 2HD  PRO A  40      17.372   8.947 -16.563  1.00  7.57           H  
ATOM    563  N   THR A  41      17.950  11.086 -21.740  1.00  7.99           N  
ATOM    564  CA  THR A  41      18.114  10.855 -23.178  1.00  7.99           C  
ATOM    565  C   THR A  41      19.166  11.763 -23.818  1.00  7.99           C  
ATOM    566  O   THR A  41      19.649  11.490 -24.920  1.00  7.99           O  
ATOM    567  CB  THR A  41      16.776  11.029 -23.922  1.00  7.99           C  
ATOM    568  OG1 THR A  41      16.284  12.371 -23.744  1.00  7.99           O  
ATOM    569  CG2 THR A  41      15.749  10.046 -23.398  1.00  7.99           C  
ATOM    570  H   THR A  41      17.635  11.987 -21.415  1.00  7.99           H  
ATOM    571  HA  THR A  41      18.441   9.824 -23.323  1.00  7.99           H  
ATOM    572  HB  THR A  41      16.936  10.847 -24.984  1.00  7.99           H  
ATOM    573  HG1 THR A  41      16.104  12.521 -22.813  1.00  7.99           H  
ATOM    574 1HG2 THR A  41      14.813  10.171 -23.939  1.00  7.99           H  
ATOM    575 2HG2 THR A  41      16.119   9.030 -23.538  1.00  7.99           H  
ATOM    576 3HG2 THR A  41      15.576  10.224 -22.341  1.00  7.99           H  
ATOM    577  N   LYS A  42      19.549  12.841 -23.125  1.00  8.27           N  
ATOM    578  CA  LYS A  42      20.505  13.801 -23.692  1.00  8.27           C  
ATOM    579  C   LYS A  42      21.849  13.144 -23.992  1.00  8.27           C  
ATOM    580  O   LYS A  42      22.578  13.556 -24.897  1.00  8.27           O  
ATOM    581  CB  LYS A  42      20.727  14.967 -22.719  1.00  8.27           C  
ATOM    582  CG  LYS A  42      21.489  14.579 -21.428  1.00  8.27           C  
ATOM    583  CD  LYS A  42      21.689  15.750 -20.483  1.00  8.27           C  
ATOM    584  CE  LYS A  42      22.320  15.298 -19.141  1.00  8.27           C  
ATOM    585  NZ  LYS A  42      23.711  14.732 -19.293  1.00  8.27           N  
ATOM    586  H   LYS A  42      19.156  13.014 -22.216  1.00  8.27           H  
ATOM    587  HA  LYS A  42      20.096  14.188 -24.623  1.00  8.27           H  
ATOM    588 1HB  LYS A  42      21.296  15.754 -23.216  1.00  8.27           H  
ATOM    589 2HB  LYS A  42      19.767  15.386 -22.427  1.00  8.27           H  
ATOM    590 1HG  LYS A  42      20.975  13.771 -20.908  1.00  8.27           H  
ATOM    591 2HG  LYS A  42      22.480  14.234 -21.700  1.00  8.27           H  
ATOM    592 1HD  LYS A  42      22.347  16.481 -20.953  1.00  8.27           H  
ATOM    593 2HD  LYS A  42      20.731  16.223 -20.284  1.00  8.27           H  
ATOM    594 1HE  LYS A  42      22.367  16.159 -18.477  1.00  8.27           H  
ATOM    595 2HE  LYS A  42      21.685  14.537 -18.690  1.00  8.27           H  
ATOM    596 1HZ  LYS A  42      24.063  14.463 -18.392  1.00  8.27           H  
ATOM    597 2HZ  LYS A  42      23.716  13.890 -19.902  1.00  8.27           H  
ATOM    598 3HZ  LYS A  42      24.318  15.419 -19.696  1.00  8.27           H  
ATOM    599  N   ASP A  43      22.131  12.069 -23.262  1.00  8.46           N  
ATOM    600  CA  ASP A  43      23.379  11.349 -23.366  1.00  8.46           C  
ATOM    601  C   ASP A  43      23.464  10.575 -24.673  1.00  8.46           C  
ATOM    602  O   ASP A  43      24.556  10.251 -25.134  1.00  8.46           O  
ATOM    603  CB  ASP A  43      23.526  10.433 -22.155  1.00  8.46           C  
ATOM    604  CG  ASP A  43      23.704  11.256 -20.855  1.00  8.46           C  
ATOM    605  OD1 ASP A  43      23.941  12.453 -20.951  1.00  8.46           O  
ATOM    606  OD2 ASP A  43      23.585  10.703 -19.796  1.00  8.46           O  
ATOM    607  H   ASP A  43      21.456  11.770 -22.576  1.00  8.46           H  
ATOM    608  HA  ASP A  43      24.194  12.072 -23.349  1.00  8.46           H  
ATOM    609 1HB  ASP A  43      22.638   9.798 -22.065  1.00  8.46           H  
ATOM    610 2HB  ASP A  43      24.388   9.779 -22.291  1.00  8.46           H  
ATOM    611  N   ASP A  44      22.305  10.279 -25.269  1.00  8.65           N  
ATOM    612  CA  ASP A  44      22.269   9.578 -26.537  1.00  8.65           C  
ATOM    613  C   ASP A  44      22.129  10.593 -27.663  1.00  8.65           C  
ATOM    614  O   ASP A  44      22.770  10.471 -28.707  1.00  8.65           O  
ATOM    615  CB  ASP A  44      21.096   8.599 -26.582  1.00  8.65           C  
ATOM    616  CG  ASP A  44      21.212   7.470 -25.564  1.00  8.65           C  
ATOM    617  OD1 ASP A  44      22.207   6.786 -25.562  1.00  8.65           O  
ATOM    618  OD2 ASP A  44      20.292   7.297 -24.802  1.00  8.65           O  
ATOM    619  H   ASP A  44      21.428  10.592 -24.867  1.00  8.65           H  
ATOM    620  HA  ASP A  44      23.201   9.029 -26.671  1.00  8.65           H  
ATOM    621 1HB  ASP A  44      20.172   9.147 -26.382  1.00  8.65           H  
ATOM    622 2HB  ASP A  44      21.009   8.176 -27.578  1.00  8.65           H  
ATOM    623  N   LYS A  45      21.352  11.650 -27.417  1.00  8.89           N  
ATOM    624  CA  LYS A  45      21.096  12.659 -28.438  1.00  8.89           C  
ATOM    625  C   LYS A  45      22.368  13.346 -28.907  1.00  8.89           C  
ATOM    626  O   LYS A  45      22.507  13.661 -30.086  1.00  8.89           O  
ATOM    627  CB  LYS A  45      20.103  13.703 -27.933  1.00  8.89           C  
ATOM    628  CG  LYS A  45      18.672  13.201 -27.786  1.00  8.89           C  
ATOM    629  CD  LYS A  45      17.760  14.294 -27.254  1.00  8.89           C  
ATOM    630  CE  LYS A  45      16.327  13.809 -27.127  1.00  8.89           C  
ATOM    631  NZ  LYS A  45      15.433  14.865 -26.580  1.00  8.89           N  
ATOM    632  H   LYS A  45      20.876  11.718 -26.517  1.00  8.89           H  
ATOM    633  HA  LYS A  45      20.653  12.158 -29.302  1.00  8.89           H  
ATOM    634 1HB  LYS A  45      20.436  14.063 -26.962  1.00  8.89           H  
ATOM    635 2HB  LYS A  45      20.099  14.556 -28.609  1.00  8.89           H  
ATOM    636 1HG  LYS A  45      18.299  12.864 -28.755  1.00  8.89           H  
ATOM    637 2HG  LYS A  45      18.654  12.358 -27.098  1.00  8.89           H  
ATOM    638 1HD  LYS A  45      18.113  14.605 -26.268  1.00  8.89           H  
ATOM    639 2HD  LYS A  45      17.791  15.154 -27.921  1.00  8.89           H  
ATOM    640 1HE  LYS A  45      15.964  13.512 -28.109  1.00  8.89           H  
ATOM    641 2HE  LYS A  45      16.300  12.944 -26.464  1.00  8.89           H  
ATOM    642 1HZ  LYS A  45      14.491  14.506 -26.510  1.00  8.89           H  
ATOM    643 2HZ  LYS A  45      15.759  15.134 -25.662  1.00  8.89           H  
ATOM    644 3HZ  LYS A  45      15.444  15.666 -27.190  1.00  8.89           H  
ATOM    645  N   GLU A  46      23.309  13.564 -27.988  1.00  9.18           N  
ATOM    646  CA  GLU A  46      24.567  14.204 -28.346  1.00  9.18           C  
ATOM    647  C   GLU A  46      25.700  13.214 -28.650  1.00  9.18           C  
ATOM    648  O   GLU A  46      26.844  13.632 -28.807  1.00  9.18           O  
ATOM    649  CB  GLU A  46      25.016  15.177 -27.250  1.00  9.18           C  
ATOM    650  CG  GLU A  46      24.075  16.375 -27.042  1.00  9.18           C  
ATOM    651  CD  GLU A  46      24.585  17.392 -26.021  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      25.636  17.183 -25.461  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      23.918  18.384 -25.820  1.00  9.18           O  
ATOM    654  H   GLU A  46      23.131  13.318 -27.012  1.00  9.18           H  
ATOM    655  HA  GLU A  46      24.396  14.788 -29.248  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      25.084  14.643 -26.299  1.00  9.18           H  
ATOM    657 2HB  GLU A  46      26.009  15.562 -27.484  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      23.930  16.876 -27.998  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      23.106  15.996 -26.712  1.00  9.18           H  
ATOM    660  N   ASP A  47      25.411  11.910 -28.690  1.00  9.47           N  
ATOM    661  CA  ASP A  47      26.447  10.906 -28.935  1.00  9.47           C  
ATOM    662  C   ASP A  47      26.632  10.652 -30.437  1.00  9.47           C  
ATOM    663  O   ASP A  47      25.788   9.995 -31.044  1.00  9.47           O  
ATOM    664  CB  ASP A  47      26.109   9.588 -28.225  1.00  9.47           C  
ATOM    665  CG  ASP A  47      27.185   8.479 -28.377  1.00  9.47           C  
ATOM    666  OD1 ASP A  47      28.008   8.553 -29.279  1.00  9.47           O  
ATOM    667  OD2 ASP A  47      27.173   7.565 -27.581  1.00  9.47           O  
ATOM    668  H   ASP A  47      24.447  11.594 -28.582  1.00  9.47           H  
ATOM    669  HA  ASP A  47      27.355  11.281 -28.481  1.00  9.47           H  
ATOM    670 1HB  ASP A  47      25.959   9.781 -27.165  1.00  9.47           H  
ATOM    671 2HB  ASP A  47      25.168   9.205 -28.611  1.00  9.47           H  
ATOM    672  N   PRO A  48      27.759  11.069 -31.059  1.00  9.76           N  
ATOM    673  CA  PRO A  48      27.998  11.011 -32.487  1.00  9.76           C  
ATOM    674  C   PRO A  48      27.991   9.589 -33.025  1.00  9.76           C  
ATOM    675  O   PRO A  48      27.721   9.366 -34.207  1.00  9.76           O  
ATOM    676  CB  PRO A  48      29.375  11.667 -32.635  1.00  9.76           C  
ATOM    677  CG  PRO A  48      30.037  11.493 -31.296  1.00  9.76           C  
ATOM    678  CD  PRO A  48      28.921  11.553 -30.283  1.00  9.76           C  
ATOM    679  HA  PRO A  48      27.244  11.607 -32.994  1.00  9.76           H  
ATOM    680 1HB  PRO A  48      29.936  11.174 -33.443  1.00  9.76           H  
ATOM    681 2HB  PRO A  48      29.255  12.722 -32.924  1.00  9.76           H  
ATOM    682 1HG  PRO A  48      30.577  10.530 -31.265  1.00  9.76           H  
ATOM    683 2HG  PRO A  48      30.786  12.282 -31.140  1.00  9.76           H  
ATOM    684 1HD  PRO A  48      29.184  10.847 -29.479  1.00  9.76           H  
ATOM    685 2HD  PRO A  48      28.769  12.577 -29.928  1.00  9.76           H  
ATOM    686  N   GLU A  49      28.206   8.596 -32.165  1.00 10.04           N  
ATOM    687  CA  GLU A  49      28.234   7.228 -32.657  1.00 10.04           C  
ATOM    688  C   GLU A  49      26.857   6.826 -33.167  1.00 10.04           C  
ATOM    689  O   GLU A  49      26.728   5.941 -34.011  1.00 10.04           O  
ATOM    690  CB  GLU A  49      28.709   6.256 -31.582  1.00 10.04           C  
ATOM    691  CG  GLU A  49      30.184   6.434 -31.152  1.00 10.04           C  
ATOM    692  CD  GLU A  49      31.206   6.231 -32.264  1.00 10.04           C  
ATOM    693  OE1 GLU A  49      31.107   5.272 -33.006  1.00 10.04           O  
ATOM    694  OE2 GLU A  49      32.096   7.049 -32.378  1.00 10.04           O  
ATOM    695  H   GLU A  49      28.340   8.758 -31.159  1.00 10.04           H  
ATOM    696  HA  GLU A  49      28.927   7.179 -33.494  1.00 10.04           H  
ATOM    697 1HB  GLU A  49      28.086   6.373 -30.692  1.00 10.04           H  
ATOM    698 2HB  GLU A  49      28.581   5.235 -31.936  1.00 10.04           H  
ATOM    699 1HG  GLU A  49      30.296   7.448 -30.759  1.00 10.04           H  
ATOM    700 2HG  GLU A  49      30.396   5.741 -30.337  1.00 10.04           H  
ATOM    701  N   LEU A  50      25.818   7.459 -32.618  1.00 10.32           N  
ATOM    702  CA  LEU A  50      24.449   7.145 -32.963  1.00 10.32           C  
ATOM    703  C   LEU A  50      23.960   8.003 -34.128  1.00 10.32           C  
ATOM    704  O   LEU A  50      22.834   7.836 -34.600  1.00 10.32           O  
ATOM    705  CB  LEU A  50      23.569   7.387 -31.740  1.00 10.32           C  
ATOM    706  CG  LEU A  50      23.939   6.549 -30.510  1.00 10.32           C  
ATOM    707  CD1 LEU A  50      23.050   6.947 -29.350  1.00 10.32           C  
ATOM    708  CD2 LEU A  50      23.810   5.080 -30.837  1.00 10.32           C  
ATOM    709  H   LEU A  50      25.983   8.212 -31.943  1.00 10.32           H  
ATOM    710  HA  LEU A  50      24.394   6.097 -33.253  1.00 10.32           H  
ATOM    711 1HB  LEU A  50      23.654   8.442 -31.458  1.00 10.32           H  
ATOM    712 2HB  LEU A  50      22.534   7.178 -31.999  1.00 10.32           H  
ATOM    713  HG  LEU A  50      24.975   6.768 -30.224  1.00 10.32           H  
ATOM    714 1HD1 LEU A  50      23.319   6.376 -28.456  1.00 10.32           H  
ATOM    715 2HD1 LEU A  50      23.184   8.003 -29.150  1.00 10.32           H  
ATOM    716 3HD1 LEU A  50      22.011   6.754 -29.601  1.00 10.32           H  
ATOM    717 1HD2 LEU A  50      24.085   4.489 -29.963  1.00 10.32           H  
ATOM    718 2HD2 LEU A  50      22.780   4.859 -31.118  1.00 10.32           H  
ATOM    719 3HD2 LEU A  50      24.474   4.834 -31.669  1.00 10.32           H  
ATOM    720  N   MET A  51      24.795   8.956 -34.569  1.00 10.57           N  
ATOM    721  CA  MET A  51      24.442   9.829 -35.678  1.00 10.57           C  
ATOM    722  C   MET A  51      24.921   9.159 -36.963  1.00 10.57           C  
ATOM    723  O   MET A  51      24.392   9.390 -38.050  1.00 10.57           O  
ATOM    724  CB  MET A  51      25.095  11.194 -35.486  1.00 10.57           C  
ATOM    725  CG  MET A  51      24.605  11.937 -34.231  1.00 10.57           C  
ATOM    726  SD  MET A  51      25.435  13.525 -33.969  1.00 10.57           S  
ATOM    727  CE  MET A  51      25.061  13.807 -32.239  1.00 10.57           C  
ATOM    728  H   MET A  51      25.720   9.054 -34.165  1.00 10.57           H  
ATOM    729  HA  MET A  51      23.360   9.938 -35.728  1.00 10.57           H  
ATOM    730 1HB  MET A  51      26.176  11.077 -35.420  1.00 10.57           H  
ATOM    731 2HB  MET A  51      24.884  11.821 -36.354  1.00 10.57           H  
ATOM    732 1HG  MET A  51      23.534  12.117 -34.315  1.00 10.57           H  
ATOM    733 2HG  MET A  51      24.773  11.308 -33.349  1.00 10.57           H  
ATOM    734 1HE  MET A  51      25.506  14.747 -31.911  1.00 10.57           H  
ATOM    735 2HE  MET A  51      23.984  13.850 -32.105  1.00 10.57           H  
ATOM    736 3HE  MET A  51      25.461  12.996 -31.641  1.00 10.57           H  
ATOM    737  N   LYS A  52      25.934   8.305 -36.807  1.00 10.82           N  
ATOM    738  CA  LYS A  52      26.521   7.574 -37.922  1.00 10.82           C  
ATOM    739  C   LYS A  52      25.481   6.675 -38.574  1.00 10.82           C  
ATOM    740  O   LYS A  52      24.731   5.986 -37.886  1.00 10.82           O  
ATOM    741  CB  LYS A  52      27.681   6.703 -37.438  1.00 10.82           C  
ATOM    742  CG  LYS A  52      28.901   7.448 -36.960  1.00 10.82           C  
ATOM    743  CD  LYS A  52      29.966   6.470 -36.495  1.00 10.82           C  
ATOM    744  CE  LYS A  52      31.189   7.188 -35.976  1.00 10.82           C  
ATOM    745  NZ  LYS A  52      32.218   6.227 -35.460  1.00 10.82           N  
ATOM    746  H   LYS A  52      26.342   8.209 -35.879  1.00 10.82           H  
ATOM    747  HA  LYS A  52      26.878   8.287 -38.663  1.00 10.82           H  
ATOM    748 1HB  LYS A  52      27.339   6.078 -36.613  1.00 10.82           H  
ATOM    749 2HB  LYS A  52      27.996   6.043 -38.242  1.00 10.82           H  
ATOM    750 1HG  LYS A  52      29.301   8.068 -37.763  1.00 10.82           H  
ATOM    751 2HG  LYS A  52      28.629   8.087 -36.129  1.00 10.82           H  
ATOM    752 1HD  LYS A  52      29.559   5.852 -35.685  1.00 10.82           H  
ATOM    753 2HD  LYS A  52      30.252   5.818 -37.318  1.00 10.82           H  
ATOM    754 1HE  LYS A  52      31.625   7.780 -36.776  1.00 10.82           H  
ATOM    755 2HE  LYS A  52      30.891   7.854 -35.161  1.00 10.82           H  
ATOM    756 1HZ  LYS A  52      33.010   6.740 -35.106  1.00 10.82           H  
ATOM    757 2HZ  LYS A  52      31.805   5.676 -34.681  1.00 10.82           H  
ATOM    758 3HZ  LYS A  52      32.513   5.605 -36.189  1.00 10.82           H  
ATOM    759  N   CYS A  53      25.471   6.650 -39.904  1.00 11.01           N  
ATOM    760  CA  CYS A  53      24.530   5.799 -40.618  1.00 11.01           C  
ATOM    761  C   CYS A  53      25.187   5.205 -41.880  1.00 11.01           C  
ATOM    762  O   CYS A  53      24.820   5.558 -42.994  1.00 11.01           O  
ATOM    763  CB  CYS A  53      23.299   6.626 -40.988  1.00 11.01           C  
ATOM    764  SG  CYS A  53      21.864   5.695 -41.583  1.00 11.01           S  
ATOM    765  H   CYS A  53      26.106   7.238 -40.420  1.00 11.01           H  
ATOM    766  HA  CYS A  53      24.222   4.995 -39.960  1.00 11.01           H  
ATOM    767 1HB  CYS A  53      22.985   7.198 -40.114  1.00 11.01           H  
ATOM    768 2HB  CYS A  53      23.569   7.345 -41.760  1.00 11.01           H  
ATOM    769  N   PRO A  54      26.184   4.298 -41.699  1.00 11.06           N  
ATOM    770  CA  PRO A  54      27.107   3.763 -42.712  1.00 11.06           C  
ATOM    771  C   PRO A  54      26.562   2.707 -43.681  1.00 11.06           C  
ATOM    772  O   PRO A  54      27.233   2.356 -44.652  1.00 11.06           O  
ATOM    773  CB  PRO A  54      28.178   3.110 -41.830  1.00 11.06           C  
ATOM    774  CG  PRO A  54      27.437   2.673 -40.581  1.00 11.06           C  
ATOM    775  CD  PRO A  54      26.391   3.712 -40.348  1.00 11.06           C  
ATOM    776  HA  PRO A  54      27.537   4.599 -43.277  1.00 11.06           H  
ATOM    777 1HB  PRO A  54      28.638   2.269 -42.369  1.00 11.06           H  
ATOM    778 2HB  PRO A  54      28.981   3.832 -41.616  1.00 11.06           H  
ATOM    779 1HG  PRO A  54      27.003   1.678 -40.722  1.00 11.06           H  
ATOM    780 2HG  PRO A  54      28.136   2.586 -39.735  1.00 11.06           H  
ATOM    781 1HD  PRO A  54      25.482   3.216 -39.983  1.00 11.06           H  
ATOM    782 2HD  PRO A  54      26.789   4.431 -39.643  1.00 11.06           H  
ATOM    783  N   VAL A  55      25.395   2.162 -43.390  1.00 10.94           N  
ATOM    784  CA  VAL A  55      24.841   1.058 -44.169  1.00 10.94           C  
ATOM    785  C   VAL A  55      23.400   1.351 -44.545  1.00 10.94           C  
ATOM    786  O   VAL A  55      22.763   2.133 -43.857  1.00 10.94           O  
ATOM    787  CB  VAL A  55      24.892  -0.228 -43.318  1.00 10.94           C  
ATOM    788  CG1 VAL A  55      26.326  -0.602 -42.983  1.00 10.94           C  
ATOM    789  CG2 VAL A  55      24.101   0.026 -42.063  1.00 10.94           C  
ATOM    790  H   VAL A  55      24.872   2.508 -42.601  1.00 10.94           H  
ATOM    791  HA  VAL A  55      25.449   0.941 -45.064  1.00 10.94           H  
ATOM    792  HB  VAL A  55      24.453  -1.053 -43.856  1.00 10.94           H  
ATOM    793 1HG1 VAL A  55      26.332  -1.510 -42.379  1.00 10.94           H  
ATOM    794 2HG1 VAL A  55      26.876  -0.778 -43.908  1.00 10.94           H  
ATOM    795 3HG1 VAL A  55      26.803   0.187 -42.433  1.00 10.94           H  
ATOM    796 1HG2 VAL A  55      24.100  -0.867 -41.439  1.00 10.94           H  
ATOM    797 2HG2 VAL A  55      24.545   0.854 -41.513  1.00 10.94           H  
ATOM    798 3HG2 VAL A  55      23.088   0.278 -42.329  1.00 10.94           H  
ATOM    799  N   PRO A  56      22.840   0.739 -45.609  1.00 10.62           N  
ATOM    800  CA  PRO A  56      21.435   0.844 -45.980  1.00 10.62           C  
ATOM    801  C   PRO A  56      20.514   0.291 -44.891  1.00 10.62           C  
ATOM    802  O   PRO A  56      19.371   0.716 -44.741  1.00 10.62           O  
ATOM    803  CB  PRO A  56      21.365   0.027 -47.276  1.00 10.62           C  
ATOM    804  CG  PRO A  56      22.576  -0.893 -47.230  1.00 10.62           C  
ATOM    805  CD  PRO A  56      23.647  -0.090 -46.528  1.00 10.62           C  
ATOM    806  HA  PRO A  56      21.197   1.904 -46.173  1.00 10.62           H  
ATOM    807 1HB  PRO A  56      20.419  -0.534 -47.310  1.00 10.62           H  
ATOM    808 2HB  PRO A  56      21.367   0.701 -48.144  1.00 10.62           H  
ATOM    809 1HG  PRO A  56      22.322  -1.821 -46.694  1.00 10.62           H  
ATOM    810 2HG  PRO A  56      22.867  -1.186 -48.250  1.00 10.62           H  
ATOM    811 1HD  PRO A  56      24.315  -0.777 -46.022  1.00 10.62           H  
ATOM    812 2HD  PRO A  56      24.182   0.551 -47.244  1.00 10.62           H  
ATOM    813  N   GLY A  57      21.042  -0.610 -44.059  1.00 10.15           N  
ATOM    814  CA  GLY A  57      20.291  -1.194 -42.947  1.00 10.15           C  
ATOM    815  C   GLY A  57      20.355  -0.242 -41.757  1.00 10.15           C  
ATOM    816  O   GLY A  57      20.920  -0.566 -40.712  1.00 10.15           O  
ATOM    817  H   GLY A  57      21.986  -0.919 -44.206  1.00 10.15           H  
ATOM    818 1HA  GLY A  57      19.255  -1.359 -43.242  1.00 10.15           H  
ATOM    819 2HA  GLY A  57      20.721  -2.158 -42.678  1.00 10.15           H  
ATOM    820  N   CYS A  58      19.826   0.956 -41.960  1.00  9.66           N  
ATOM    821  CA  CYS A  58      19.964   2.057 -41.023  1.00  9.66           C  
ATOM    822  C   CYS A  58      18.844   3.084 -41.036  1.00  9.66           C  
ATOM    823  O   CYS A  58      18.313   3.454 -42.082  1.00  9.66           O  
ATOM    824  CB  CYS A  58      21.259   2.799 -41.300  1.00  9.66           C  
ATOM    825  SG  CYS A  58      21.542   4.200 -40.234  1.00  9.66           S  
ATOM    826  H   CYS A  58      19.361   1.099 -42.855  1.00  9.66           H  
ATOM    827  HA  CYS A  58      20.021   1.631 -40.021  1.00  9.66           H  
ATOM    828 1HB  CYS A  58      22.101   2.123 -41.205  1.00  9.66           H  
ATOM    829 2HB  CYS A  58      21.236   3.158 -42.322  1.00  9.66           H  
ATOM    830  N   VAL A  59      18.508   3.552 -39.842  1.00  9.21           N  
ATOM    831  CA  VAL A  59      17.534   4.615 -39.648  1.00  9.21           C  
ATOM    832  C   VAL A  59      18.234   5.958 -39.419  1.00  9.21           C  
ATOM    833  O   VAL A  59      17.880   6.970 -40.021  1.00  9.21           O  
ATOM    834  CB  VAL A  59      16.633   4.291 -38.450  1.00  9.21           C  
ATOM    835  CG1 VAL A  59      15.684   5.449 -38.189  1.00  9.21           C  
ATOM    836  CG2 VAL A  59      15.863   3.009 -38.737  1.00  9.21           C  
ATOM    837  H   VAL A  59      18.977   3.164 -39.038  1.00  9.21           H  
ATOM    838  HA  VAL A  59      16.916   4.689 -40.543  1.00  9.21           H  
ATOM    839  HB  VAL A  59      17.246   4.160 -37.560  1.00  9.21           H  
ATOM    840 1HG1 VAL A  59      15.054   5.218 -37.331  1.00  9.21           H  
ATOM    841 2HG1 VAL A  59      16.261   6.351 -37.983  1.00  9.21           H  
ATOM    842 3HG1 VAL A  59      15.060   5.610 -39.066  1.00  9.21           H  
ATOM    843 1HG2 VAL A  59      15.225   2.768 -37.886  1.00  9.21           H  
ATOM    844 2HG2 VAL A  59      15.247   3.147 -39.626  1.00  9.21           H  
ATOM    845 3HG2 VAL A  59      16.563   2.191 -38.906  1.00  9.21           H  
ATOM    846  N   GLY A  60      19.223   5.967 -38.527  1.00  8.89           N  
ATOM    847  CA  GLY A  60      19.959   7.178 -38.179  1.00  8.89           C  
ATOM    848  C   GLY A  60      20.283   8.028 -39.406  1.00  8.89           C  
ATOM    849  O   GLY A  60      20.639   9.200 -39.282  1.00  8.89           O  
ATOM    850  H   GLY A  60      19.479   5.103 -38.079  1.00  8.89           H  
ATOM    851 1HA  GLY A  60      19.378   7.766 -37.470  1.00  8.89           H  
ATOM    852 2HA  GLY A  60      20.888   6.900 -37.681  1.00  8.89           H  
TER     853
ENDMDL

