REMARK ID 644434 MODEL 1 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.631   7.079   3.830  1.00  3.33           N  
ATOM      2  CA  ASP A   1       2.765   6.183   3.653  1.00  3.33           C  
ATOM      3  C   ASP A   1       3.704   6.693   2.574  1.00  3.33           C  
ATOM      4  O   ASP A   1       3.301   7.441   1.681  1.00  3.33           O  
ATOM      5  CB  ASP A   1       2.297   4.773   3.290  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.576   4.050   4.434  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       1.784   4.402   5.574  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       0.827   3.144   4.149  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.455   7.209   4.815  1.00  3.33           H  
ATOM     10 2H   ASP A   1       1.843   7.970   3.405  1.00  3.33           H  
ATOM     11 3H   ASP A   1       0.814   6.682   3.390  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.319   6.135   4.592  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.620   4.831   2.440  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       3.156   4.176   2.978  1.00  3.33           H  
ATOM     15  N   LEU A   2       4.959   6.279   2.651  1.00  3.15           N  
ATOM     16  CA  LEU A   2       5.953   6.683   1.664  1.00  3.15           C  
ATOM     17  C   LEU A   2       5.921   5.792   0.433  1.00  3.15           C  
ATOM     18  O   LEU A   2       6.062   4.573   0.541  1.00  3.15           O  
ATOM     19  CB  LEU A   2       7.360   6.622   2.267  1.00  3.15           C  
ATOM     20  CG  LEU A   2       8.487   6.991   1.308  1.00  3.15           C  
ATOM     21  CD1 LEU A   2       8.372   8.456   0.917  1.00  3.15           C  
ATOM     22  CD2 LEU A   2       9.841   6.666   1.960  1.00  3.15           C  
ATOM     23  H   LEU A   2       5.242   5.669   3.407  1.00  3.15           H  
ATOM     24  HA  LEU A   2       5.739   7.706   1.355  1.00  3.15           H  
ATOM     25 1HB  LEU A   2       7.411   7.299   3.118  1.00  3.15           H  
ATOM     26 2HB  LEU A   2       7.546   5.608   2.619  1.00  3.15           H  
ATOM     27  HG  LEU A   2       8.376   6.412   0.405  1.00  3.15           H  
ATOM     28 1HD1 LEU A   2       9.155   8.699   0.215  1.00  3.15           H  
ATOM     29 2HD1 LEU A   2       7.405   8.632   0.449  1.00  3.15           H  
ATOM     30 3HD1 LEU A   2       8.467   9.080   1.803  1.00  3.15           H  
ATOM     31 1HD2 LEU A   2      10.657   6.903   1.276  1.00  3.15           H  
ATOM     32 2HD2 LEU A   2       9.957   7.245   2.873  1.00  3.15           H  
ATOM     33 3HD2 LEU A   2       9.882   5.605   2.202  1.00  3.15           H  
ATOM     34  N   LYS A   3       5.722   6.395  -0.733  1.00  3.01           N  
ATOM     35  CA  LYS A   3       5.683   5.632  -1.969  1.00  3.01           C  
ATOM     36  C   LYS A   3       6.817   6.036  -2.899  1.00  3.01           C  
ATOM     37  O   LYS A   3       7.156   7.214  -3.017  1.00  3.01           O  
ATOM     38  CB  LYS A   3       4.344   5.829  -2.682  1.00  3.01           C  
ATOM     39  CG  LYS A   3       3.096   5.416  -1.876  1.00  3.01           C  
ATOM     40  CD  LYS A   3       3.028   3.903  -1.645  1.00  3.01           C  
ATOM     41  CE  LYS A   3       1.725   3.512  -0.949  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       1.646   2.043  -0.679  1.00  3.01           N  
ATOM     43  H   LYS A   3       5.598   7.397  -0.757  1.00  3.01           H  
ATOM     44  HA  LYS A   3       5.805   4.574  -1.734  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       4.231   6.880  -2.949  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       4.347   5.259  -3.613  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.107   5.920  -0.906  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.202   5.729  -2.412  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       3.092   3.383  -2.602  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       3.873   3.590  -1.023  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       1.657   4.047  -0.003  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.884   3.799  -1.580  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       0.771   1.833  -0.216  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       1.698   1.531  -1.551  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       2.416   1.769  -0.081  1.00  3.01           H  
ATOM     56  N   CYS A   4       7.359   5.047  -3.587  1.00  2.90           N  
ATOM     57  CA  CYS A   4       8.405   5.225  -4.582  1.00  2.90           C  
ATOM     58  C   CYS A   4       7.856   5.655  -5.943  1.00  2.90           C  
ATOM     59  O   CYS A   4       6.999   4.965  -6.496  1.00  2.90           O  
ATOM     60  CB  CYS A   4       9.186   3.934  -4.752  1.00  2.90           C  
ATOM     61  SG  CYS A   4      10.356   3.980  -6.115  1.00  2.90           S  
ATOM     62  H   CYS A   4       7.018   4.115  -3.406  1.00  2.90           H  
ATOM     63  HA  CYS A   4       9.086   5.974  -4.196  1.00  2.90           H  
ATOM     64 1HB  CYS A   4       9.739   3.717  -3.844  1.00  2.90           H  
ATOM     65 2HB  CYS A   4       8.497   3.131  -4.902  1.00  2.90           H  
ATOM     66  N   PRO A   5       8.288   6.812  -6.505  1.00  2.83           N  
ATOM     67  CA  PRO A   5       7.850   7.374  -7.781  1.00  2.83           C  
ATOM     68  C   PRO A   5       8.396   6.673  -9.041  1.00  2.83           C  
ATOM     69  O   PRO A   5       7.915   6.926 -10.145  1.00  2.83           O  
ATOM     70  CB  PRO A   5       8.390   8.806  -7.697  1.00  2.83           C  
ATOM     71  CG  PRO A   5       9.611   8.707  -6.820  1.00  2.83           C  
ATOM     72  CD  PRO A   5       9.290   7.643  -5.812  1.00  2.83           C  
ATOM     73  HA  PRO A   5       6.753   7.379  -7.801  1.00  2.83           H  
ATOM     74 1HB  PRO A   5       8.620   9.178  -8.704  1.00  2.83           H  
ATOM     75 2HB  PRO A   5       7.619   9.469  -7.276  1.00  2.83           H  
ATOM     76 1HG  PRO A   5      10.492   8.456  -7.431  1.00  2.83           H  
ATOM     77 2HG  PRO A   5       9.826   9.680  -6.344  1.00  2.83           H  
ATOM     78 1HD  PRO A   5      10.211   7.078  -5.629  1.00  2.83           H  
ATOM     79 2HD  PRO A   5       8.862   8.096  -4.899  1.00  2.83           H  
ATOM     80  N   THR A   6       9.417   5.836  -8.892  1.00  2.78           N  
ATOM     81  CA  THR A   6      10.034   5.176 -10.042  1.00  2.78           C  
ATOM     82  C   THR A   6       9.054   4.128 -10.612  1.00  2.78           C  
ATOM     83  O   THR A   6       8.527   3.329  -9.846  1.00  2.78           O  
ATOM     84  CB  THR A   6      11.389   4.527  -9.649  1.00  2.78           C  
ATOM     85  OG1 THR A   6      12.287   5.538  -9.182  1.00  2.78           O  
ATOM     86  CG2 THR A   6      12.036   3.788 -10.801  1.00  2.78           C  
ATOM     87  H   THR A   6       9.777   5.643  -7.968  1.00  2.78           H  
ATOM     88  HA  THR A   6      10.260   5.942 -10.770  1.00  2.78           H  
ATOM     89  HB  THR A   6      11.224   3.834  -8.878  1.00  2.78           H  
ATOM     90  HG1 THR A   6      11.882   6.031  -8.468  1.00  2.78           H  
ATOM     91 1HG2 THR A   6      12.967   3.345 -10.462  1.00  2.78           H  
ATOM     92 2HG2 THR A   6      11.383   3.011 -11.146  1.00  2.78           H  
ATOM     93 3HG2 THR A   6      12.245   4.479 -11.610  1.00  2.78           H  
ATOM     94  N   PRO A   7       8.798   4.076 -11.938  1.00  2.73           N  
ATOM     95  CA  PRO A   7       7.902   3.133 -12.615  1.00  2.73           C  
ATOM     96  C   PRO A   7       8.089   1.655 -12.249  1.00  2.73           C  
ATOM     97  O   PRO A   7       7.140   0.877 -12.323  1.00  2.73           O  
ATOM     98  CB  PRO A   7       8.260   3.362 -14.087  1.00  2.73           C  
ATOM     99  CG  PRO A   7       8.672   4.810 -14.152  1.00  2.73           C  
ATOM    100  CD  PRO A   7       9.401   5.076 -12.862  1.00  2.73           C  
ATOM    101  HA  PRO A   7       6.865   3.440 -12.423  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       9.061   2.672 -14.389  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       7.389   3.136 -14.720  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       9.302   4.981 -15.039  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       7.783   5.449 -14.269  1.00  2.73           H  
ATOM    106 1HD  PRO A   7      10.473   4.925 -12.992  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       9.142   6.105 -12.557  1.00  2.73           H  
ATOM    108  N   GLY A   8       9.300   1.259 -11.871  1.00  2.67           N  
ATOM    109  CA  GLY A   8       9.581  -0.131 -11.520  1.00  2.67           C  
ATOM    110  C   GLY A   8       9.271  -0.464 -10.052  1.00  2.67           C  
ATOM    111  O   GLY A   8       9.530  -1.587  -9.598  1.00  2.67           O  
ATOM    112  H   GLY A   8      10.049   1.927 -11.821  1.00  2.67           H  
ATOM    113 1HA  GLY A   8       9.002  -0.787 -12.169  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      10.631  -0.340 -11.719  1.00  2.67           H  
ATOM    115  N   CYS A   9       8.732   0.503  -9.309  1.00  2.59           N  
ATOM    116  CA  CYS A   9       8.431   0.328  -7.897  1.00  2.59           C  
ATOM    117  C   CYS A   9       7.064  -0.220  -7.543  1.00  2.59           C  
ATOM    118  O   CYS A   9       6.117  -0.192  -8.328  1.00  2.59           O  
ATOM    119  CB  CYS A   9       8.610   1.610  -7.133  1.00  2.59           C  
ATOM    120  SG  CYS A   9      10.302   2.080  -6.959  1.00  2.59           S  
ATOM    121  H   CYS A   9       8.537   1.414  -9.722  1.00  2.59           H  
ATOM    122  HA  CYS A   9       9.165  -0.357  -7.506  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       8.062   2.423  -7.613  1.00  2.59           H  
ATOM    124 2HB  CYS A   9       8.189   1.463  -6.163  1.00  2.59           H  
ATOM    125  N   ASP A  10       6.982  -0.699  -6.303  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.765  -1.243  -5.724  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.412  -0.657  -4.351  1.00  2.48           C  
ATOM    128  O   ASP A  10       4.474  -1.108  -3.696  1.00  2.48           O  
ATOM    129  CB  ASP A  10       5.956  -2.748  -5.608  1.00  2.48           C  
ATOM    130  CG  ASP A  10       7.167  -3.116  -4.708  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       7.782  -2.215  -4.111  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       7.514  -4.274  -4.685  1.00  2.48           O  
ATOM    133  H   ASP A  10       7.820  -0.703  -5.746  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.939  -1.037  -6.406  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       5.056  -3.199  -5.189  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       6.110  -3.175  -6.603  1.00  2.48           H  
ATOM    137  N   GLY A  11       6.170   0.350  -3.914  1.00  2.37           N  
ATOM    138  CA  GLY A  11       5.926   1.014  -2.630  1.00  2.37           C  
ATOM    139  C   GLY A  11       6.458   0.262  -1.395  1.00  2.37           C  
ATOM    140  O   GLY A  11       6.218   0.692  -0.267  1.00  2.37           O  
ATOM    141  H   GLY A  11       6.927   0.665  -4.497  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       6.374   2.006  -2.659  1.00  2.37           H  
ATOM    143 2HA  GLY A  11       4.855   1.168  -2.515  1.00  2.37           H  
ATOM    144  N   SER A  12       7.174  -0.850  -1.598  1.00  2.29           N  
ATOM    145  CA  SER A  12       7.674  -1.669  -0.491  1.00  2.29           C  
ATOM    146  C   SER A  12       8.715  -1.048   0.455  1.00  2.29           C  
ATOM    147  O   SER A  12       8.902  -1.558   1.561  1.00  2.29           O  
ATOM    148  CB  SER A  12       8.226  -2.966  -1.043  1.00  2.29           C  
ATOM    149  OG  SER A  12       9.324  -2.733  -1.873  1.00  2.29           O  
ATOM    150  H   SER A  12       7.354  -1.182  -2.553  1.00  2.29           H  
ATOM    151  HA  SER A  12       6.808  -1.926   0.120  1.00  2.29           H  
ATOM    152 1HB  SER A  12       8.523  -3.606  -0.217  1.00  2.29           H  
ATOM    153 2HB  SER A  12       7.450  -3.488  -1.604  1.00  2.29           H  
ATOM    154  HG  SER A  12       8.921  -2.497  -2.746  1.00  2.29           H  
ATOM    155  N   GLY A  13       9.405   0.021   0.057  1.00  2.27           N  
ATOM    156  CA  GLY A  13      10.392   0.593   0.971  1.00  2.27           C  
ATOM    157  C   GLY A  13      11.420   1.523   0.335  1.00  2.27           C  
ATOM    158  O   GLY A  13      11.292   1.940  -0.823  1.00  2.27           O  
ATOM    159  H   GLY A  13       9.236   0.416  -0.853  1.00  2.27           H  
ATOM    160 1HA  GLY A  13       9.865   1.137   1.755  1.00  2.27           H  
ATOM    161 2HA  GLY A  13      10.918  -0.220   1.469  1.00  2.27           H  
ATOM    162  N   HIS A  14      12.447   1.826   1.128  1.00  2.32           N  
ATOM    163  CA  HIS A  14      13.550   2.719   0.771  1.00  2.32           C  
ATOM    164  C   HIS A  14      14.825   2.216   1.454  1.00  2.32           C  
ATOM    165  O   HIS A  14      14.759   1.405   2.381  1.00  2.32           O  
ATOM    166  CB  HIS A  14      13.264   4.171   1.197  1.00  2.32           C  
ATOM    167  CG  HIS A  14      13.204   4.408   2.683  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      12.079   4.131   3.445  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      14.117   4.930   3.540  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.313   4.461   4.706  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      13.539   4.949   4.790  1.00  2.32           N  
ATOM    172  H   HIS A  14      12.456   1.417   2.052  1.00  2.32           H  
ATOM    173  HA  HIS A  14      13.703   2.719  -0.302  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      14.036   4.829   0.781  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      12.319   4.492   0.785  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      15.122   5.280   3.280  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      11.611   4.357   5.531  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      13.985   5.290   5.628  1.00  2.32           H  
ATOM    179  N   ILE A  15      15.981   2.691   1.013  1.00  2.44           N  
ATOM    180  CA  ILE A  15      17.231   2.327   1.664  1.00  2.44           C  
ATOM    181  C   ILE A  15      17.415   3.226   2.872  1.00  2.44           C  
ATOM    182  O   ILE A  15      17.560   4.432   2.741  1.00  2.44           O  
ATOM    183  CB  ILE A  15      18.401   2.462   0.678  1.00  2.44           C  
ATOM    184  CG1 ILE A  15      18.164   1.493  -0.485  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      19.725   2.202   1.372  1.00  2.44           C  
ATOM    186  CD1 ILE A  15      19.067   1.685  -1.664  1.00  2.44           C  
ATOM    187  H   ILE A  15      15.997   3.327   0.220  1.00  2.44           H  
ATOM    188  HA  ILE A  15      17.172   1.293   2.001  1.00  2.44           H  
ATOM    189  HB  ILE A  15      18.405   3.470   0.262  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15      18.278   0.474  -0.123  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15      17.162   1.628  -0.826  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      20.535   2.307   0.651  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      19.858   2.919   2.166  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      19.732   1.192   1.783  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15      18.811   0.966  -2.439  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15      18.942   2.689  -2.055  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      20.099   1.541  -1.363  1.00  2.44           H  
ATOM    198  N   THR A  16      17.474   2.638   4.054  1.00  2.62           N  
ATOM    199  CA  THR A  16      17.482   3.428   5.283  1.00  2.62           C  
ATOM    200  C   THR A  16      18.779   4.180   5.584  1.00  2.62           C  
ATOM    201  O   THR A  16      18.824   4.991   6.508  1.00  2.62           O  
ATOM    202  CB  THR A  16      17.096   2.534   6.466  1.00  2.62           C  
ATOM    203  OG1 THR A  16      18.039   1.458   6.586  1.00  2.62           O  
ATOM    204  CG2 THR A  16      15.697   1.965   6.227  1.00  2.62           C  
ATOM    205  H   THR A  16      17.410   1.630   4.107  1.00  2.62           H  
ATOM    206  HA  THR A  16      16.698   4.180   5.186  1.00  2.62           H  
ATOM    207  HB  THR A  16      17.100   3.116   7.387  1.00  2.62           H  
ATOM    208  HG1 THR A  16      18.885   1.806   6.883  1.00  2.62           H  
ATOM    209 1HG2 THR A  16      15.413   1.325   7.061  1.00  2.62           H  
ATOM    210 2HG2 THR A  16      14.984   2.782   6.138  1.00  2.62           H  
ATOM    211 3HG2 THR A  16      15.692   1.382   5.303  1.00  2.62           H  
ATOM    212  N   GLY A  17      19.831   3.921   4.816  1.00  2.84           N  
ATOM    213  CA  GLY A  17      21.104   4.607   5.017  1.00  2.84           C  
ATOM    214  C   GLY A  17      21.112   6.059   4.495  1.00  2.84           C  
ATOM    215  O   GLY A  17      22.042   6.811   4.791  1.00  2.84           O  
ATOM    216  H   GLY A  17      19.730   3.245   4.076  1.00  2.84           H  
ATOM    217 1HA  GLY A  17      21.345   4.605   6.080  1.00  2.84           H  
ATOM    218 2HA  GLY A  17      21.891   4.044   4.518  1.00  2.84           H  
ATOM    219  N   ASN A  18      20.099   6.450   3.710  1.00  3.07           N  
ATOM    220  CA  ASN A  18      20.014   7.812   3.165  1.00  3.07           C  
ATOM    221  C   ASN A  18      18.648   8.021   2.537  1.00  3.07           C  
ATOM    222  O   ASN A  18      17.862   7.095   2.457  1.00  3.07           O  
ATOM    223  CB  ASN A  18      21.116   8.076   2.140  1.00  3.07           C  
ATOM    224  CG  ASN A  18      21.546   9.546   2.057  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      20.723  10.472   2.152  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      22.823   9.760   1.881  1.00  3.07           N  
ATOM    227  H   ASN A  18      19.346   5.791   3.491  1.00  3.07           H  
ATOM    228  HA  ASN A  18      20.111   8.526   3.984  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      21.993   7.478   2.368  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      20.771   7.760   1.167  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      23.169  10.695   1.820  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      23.455   8.988   1.812  1.00  3.07           H  
ATOM    233  N   TYR A  19      18.351   9.221   2.066  1.00  3.26           N  
ATOM    234  CA  TYR A  19      17.101   9.404   1.333  1.00  3.26           C  
ATOM    235  C   TYR A  19      15.889   8.839   2.073  1.00  3.26           C  
ATOM    236  O   TYR A  19      15.211   7.941   1.574  1.00  3.26           O  
ATOM    237  CB  TYR A  19      17.203   8.798  -0.062  1.00  3.26           C  
ATOM    238  CG  TYR A  19      18.325   9.394  -0.851  1.00  3.26           C  
ATOM    239  CD1 TYR A  19      19.427   8.628  -1.169  1.00  3.26           C  
ATOM    240  CD2 TYR A  19      18.271  10.724  -1.223  1.00  3.26           C  
ATOM    241  CE1 TYR A  19      20.474   9.186  -1.862  1.00  3.26           C  
ATOM    242  CE2 TYR A  19      19.316  11.289  -1.918  1.00  3.26           C  
ATOM    243  CZ  TYR A  19      20.418  10.525  -2.239  1.00  3.26           C  
ATOM    244  OH  TYR A  19      21.470  11.086  -2.930  1.00  3.26           O  
ATOM    245  H   TYR A  19      19.024   9.971   2.166  1.00  3.26           H  
ATOM    246  HA  TYR A  19      16.933  10.474   1.216  1.00  3.26           H  
ATOM    247 1HB  TYR A  19      17.365   7.726   0.015  1.00  3.26           H  
ATOM    248 2HB  TYR A  19      16.270   8.957  -0.606  1.00  3.26           H  
ATOM    249  HD1 TYR A  19      19.469   7.580  -0.868  1.00  3.26           H  
ATOM    250  HD2 TYR A  19      17.405  11.324  -0.961  1.00  3.26           H  
ATOM    251  HE1 TYR A  19      21.344   8.580  -2.112  1.00  3.26           H  
ATOM    252  HE2 TYR A  19      19.274  12.338  -2.210  1.00  3.26           H  
ATOM    253  HH  TYR A  19      22.119  10.404  -3.130  1.00  3.26           H  
ATOM    254  N   ALA A  20      15.592   9.378   3.263  1.00  3.36           N  
ATOM    255  CA  ALA A  20      14.470   8.869   4.062  1.00  3.36           C  
ATOM    256  C   ALA A  20      13.181   8.893   3.240  1.00  3.36           C  
ATOM    257  O   ALA A  20      12.287   8.080   3.458  1.00  3.36           O  
ATOM    258  CB  ALA A  20      14.298   9.688   5.324  1.00  3.36           C  
ATOM    259  H   ALA A  20      16.172  10.119   3.625  1.00  3.36           H  
ATOM    260  HA  ALA A  20      14.684   7.835   4.328  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      13.472   9.282   5.909  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      15.215   9.647   5.911  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      14.080  10.720   5.059  1.00  3.36           H  
ATOM    264  N   SER A  21      13.073   9.863   2.336  1.00  3.35           N  
ATOM    265  CA  SER A  21      11.954   9.954   1.418  1.00  3.35           C  
ATOM    266  C   SER A  21      12.571   9.701   0.043  1.00  3.35           C  
ATOM    267  O   SER A  21      13.752   9.994  -0.161  1.00  3.35           O  
ATOM    268  CB  SER A  21      11.286  11.308   1.482  1.00  3.35           C  
ATOM    269  OG  SER A  21      10.741  11.550   2.755  1.00  3.35           O  
ATOM    270  H   SER A  21      13.834  10.515   2.247  1.00  3.35           H  
ATOM    271  HA  SER A  21      11.228   9.177   1.638  1.00  3.35           H  
ATOM    272 1HB  SER A  21      12.007  12.086   1.237  1.00  3.35           H  
ATOM    273 2HB  SER A  21      10.496  11.347   0.735  1.00  3.35           H  
ATOM    274  HG  SER A  21      10.344  10.723   3.046  1.00  3.35           H  
ATOM    275  N   HIS A  22      11.798   9.231  -0.930  1.00  3.24           N  
ATOM    276  CA  HIS A  22      12.380   8.902  -2.242  1.00  3.24           C  
ATOM    277  C   HIS A  22      12.707  10.112  -3.120  1.00  3.24           C  
ATOM    278  O   HIS A  22      12.074  10.352  -4.145  1.00  3.24           O  
ATOM    279  CB  HIS A  22      11.454   7.976  -3.022  1.00  3.24           C  
ATOM    280  CG  HIS A  22      11.278   6.621  -2.423  1.00  3.24           C  
ATOM    281  ND1 HIS A  22      10.234   6.333  -1.600  1.00  3.24           N  
ATOM    282  CD2 HIS A  22      11.989   5.469  -2.546  1.00  3.24           C  
ATOM    283  CE1 HIS A  22      10.289   5.067  -1.239  1.00  3.24           C  
ATOM    284  NE2 HIS A  22      11.343   4.522  -1.792  1.00  3.24           N  
ATOM    285  H   HIS A  22      10.824   9.043  -0.752  1.00  3.24           H  
ATOM    286  HA  HIS A  22      13.314   8.364  -2.081  1.00  3.24           H  
ATOM    287 1HB  HIS A  22      10.469   8.439  -3.101  1.00  3.24           H  
ATOM    288 2HB  HIS A  22      11.843   7.853  -4.030  1.00  3.24           H  
ATOM    289  HD2 HIS A  22      12.894   5.321  -3.135  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       9.585   4.548  -0.586  1.00  3.24           H  
ATOM    291  HE2 HIS A  22      11.597   3.538  -1.653  1.00  3.24           H  
ATOM    292  N   ARG A  23      13.734  10.848  -2.705  1.00  3.07           N  
ATOM    293  CA  ARG A  23      14.213  12.059  -3.368  1.00  3.07           C  
ATOM    294  C   ARG A  23      15.260  11.748  -4.439  1.00  3.07           C  
ATOM    295  O   ARG A  23      15.774  12.647  -5.107  1.00  3.07           O  
ATOM    296  CB  ARG A  23      14.815  13.005  -2.346  1.00  3.07           C  
ATOM    297  CG  ARG A  23      13.829  13.564  -1.334  1.00  3.07           C  
ATOM    298  CD  ARG A  23      14.491  14.493  -0.375  1.00  3.07           C  
ATOM    299  NE  ARG A  23      13.550  15.036   0.599  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      13.867  15.929   1.559  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      15.100  16.376   1.666  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      12.936  16.356   2.395  1.00  3.07           N  
ATOM    303  H   ARG A  23      14.166  10.555  -1.835  1.00  3.07           H  
ATOM    304  HA  ARG A  23      13.364  12.550  -3.843  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      15.587  12.485  -1.792  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      15.285  13.844  -2.856  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      13.038  14.103  -1.854  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      13.396  12.738  -0.769  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      15.270  13.956   0.166  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      14.935  15.325  -0.921  1.00  3.07           H  
ATOM    311  HE  ARG A  23      12.591  14.720   0.552  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      15.812  16.049   1.029  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      15.334  17.043   2.386  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      11.988  16.011   2.315  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      13.171  17.024   3.114  1.00  3.07           H  
ATOM    316  N   SER A  24      15.577  10.468  -4.580  1.00  2.86           N  
ATOM    317  CA  SER A  24      16.544   9.970  -5.543  1.00  2.86           C  
ATOM    318  C   SER A  24      16.328   8.510  -5.849  1.00  2.86           C  
ATOM    319  O   SER A  24      16.063   7.702  -4.957  1.00  2.86           O  
ATOM    320  CB  SER A  24      17.963  10.101  -5.035  1.00  2.86           C  
ATOM    321  OG  SER A  24      18.884   9.537  -5.965  1.00  2.86           O  
ATOM    322  H   SER A  24      15.100   9.807  -3.988  1.00  2.86           H  
ATOM    323  HA  SER A  24      16.436  10.538  -6.469  1.00  2.86           H  
ATOM    324 1HB  SER A  24      18.206  11.147  -4.857  1.00  2.86           H  
ATOM    325 2HB  SER A  24      18.045   9.576  -4.086  1.00  2.86           H  
ATOM    326  HG  SER A  24      19.700   9.384  -5.477  1.00  2.86           H  
ATOM    327  N   LEU A  25      16.575   8.140  -7.097  1.00  2.64           N  
ATOM    328  CA  LEU A  25      16.562   6.743  -7.504  1.00  2.64           C  
ATOM    329  C   LEU A  25      17.524   5.923  -6.663  1.00  2.64           C  
ATOM    330  O   LEU A  25      17.274   4.758  -6.376  1.00  2.64           O  
ATOM    331  CB  LEU A  25      16.946   6.583  -8.973  1.00  2.64           C  
ATOM    332  CG  LEU A  25      16.911   5.142  -9.475  1.00  2.64           C  
ATOM    333  CD1 LEU A  25      15.497   4.588  -9.348  1.00  2.64           C  
ATOM    334  CD2 LEU A  25      17.387   5.085 -10.899  1.00  2.64           C  
ATOM    335  H   LEU A  25      16.786   8.855  -7.781  1.00  2.64           H  
ATOM    336  HA  LEU A  25      15.555   6.349  -7.359  1.00  2.64           H  
ATOM    337 1HB  LEU A  25      16.263   7.171  -9.584  1.00  2.64           H  
ATOM    338 2HB  LEU A  25      17.958   6.962  -9.115  1.00  2.64           H  
ATOM    339  HG  LEU A  25      17.566   4.543  -8.857  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25      15.477   3.560  -9.686  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25      15.175   4.630  -8.309  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25      14.823   5.184  -9.960  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25      17.373   4.051 -11.232  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25      16.732   5.686 -11.527  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25      18.403   5.472 -10.963  1.00  2.64           H  
ATOM    346  N   SER A  26      18.635   6.541  -6.259  1.00  2.44           N  
ATOM    347  CA  SER A  26      19.665   5.859  -5.497  1.00  2.44           C  
ATOM    348  C   SER A  26      19.196   5.422  -4.105  1.00  2.44           C  
ATOM    349  O   SER A  26      19.868   4.623  -3.457  1.00  2.44           O  
ATOM    350  CB  SER A  26      20.909   6.730  -5.414  1.00  2.44           C  
ATOM    351  OG  SER A  26      20.678   7.900  -4.687  1.00  2.44           O  
ATOM    352  H   SER A  26      18.750   7.532  -6.454  1.00  2.44           H  
ATOM    353  HA  SER A  26      19.937   4.956  -6.045  1.00  2.44           H  
ATOM    354 1HB  SER A  26      21.717   6.165  -4.950  1.00  2.44           H  
ATOM    355 2HB  SER A  26      21.229   6.988  -6.422  1.00  2.44           H  
ATOM    356  HG  SER A  26      19.906   8.292  -5.084  1.00  2.44           H  
ATOM    357  N   GLY A  27      18.067   5.962  -3.622  1.00  2.28           N  
ATOM    358  CA  GLY A  27      17.538   5.547  -2.333  1.00  2.28           C  
ATOM    359  C   GLY A  27      16.534   4.400  -2.489  1.00  2.28           C  
ATOM    360  O   GLY A  27      15.996   3.900  -1.500  1.00  2.28           O  
ATOM    361  H   GLY A  27      17.529   6.628  -4.171  1.00  2.28           H  
ATOM    362 1HA  GLY A  27      18.352   5.245  -1.675  1.00  2.28           H  
ATOM    363 2HA  GLY A  27      17.042   6.393  -1.865  1.00  2.28           H  
ATOM    364  N   CYS A  28      16.231   4.014  -3.730  1.00  2.20           N  
ATOM    365  CA  CYS A  28      15.274   2.952  -4.002  1.00  2.20           C  
ATOM    366  C   CYS A  28      15.912   1.557  -4.170  1.00  2.20           C  
ATOM    367  O   CYS A  28      16.663   1.355  -5.122  1.00  2.20           O  
ATOM    368  CB  CYS A  28      14.489   3.263  -5.256  1.00  2.20           C  
ATOM    369  SG  CYS A  28      13.403   1.982  -5.649  1.00  2.20           S  
ATOM    370  H   CYS A  28      16.695   4.444  -4.530  1.00  2.20           H  
ATOM    371  HA  CYS A  28      14.553   2.959  -3.194  1.00  2.20           H  
ATOM    372 1HB  CYS A  28      13.913   4.176  -5.121  1.00  2.20           H  
ATOM    373 2HB  CYS A  28      15.160   3.417  -6.095  1.00  2.20           H  
ATOM    374  HG  CYS A  28      12.599   2.696  -6.453  1.00  2.20           H  
ATOM    375  N   PRO A  29      15.623   0.553  -3.315  1.00  2.21           N  
ATOM    376  CA  PRO A  29      16.143  -0.806  -3.413  1.00  2.21           C  
ATOM    377  C   PRO A  29      15.859  -1.450  -4.776  1.00  2.21           C  
ATOM    378  O   PRO A  29      16.666  -2.213  -5.317  1.00  2.21           O  
ATOM    379  CB  PRO A  29      15.343  -1.535  -2.326  1.00  2.21           C  
ATOM    380  CG  PRO A  29      14.982  -0.467  -1.336  1.00  2.21           C  
ATOM    381  CD  PRO A  29      14.735   0.764  -2.178  1.00  2.21           C  
ATOM    382  HA  PRO A  29      17.219  -0.807  -3.190  1.00  2.21           H  
ATOM    383 1HB  PRO A  29      14.461  -2.022  -2.770  1.00  2.21           H  
ATOM    384 2HB  PRO A  29      15.958  -2.331  -1.883  1.00  2.21           H  
ATOM    385 1HG  PRO A  29      14.087  -0.763  -0.763  1.00  2.21           H  
ATOM    386 2HG  PRO A  29      15.786  -0.336  -0.604  1.00  2.21           H  
ATOM    387 1HD  PRO A  29      13.679   0.834  -2.489  1.00  2.21           H  
ATOM    388 2HD  PRO A  29      15.056   1.611  -1.612  1.00  2.21           H  
ATOM    389  N   ARG A  30      14.740  -1.050  -5.385  1.00  2.31           N  
ATOM    390  CA  ARG A  30      14.301  -1.614  -6.652  1.00  2.31           C  
ATOM    391  C   ARG A  30      14.928  -0.916  -7.835  1.00  2.31           C  
ATOM    392  O   ARG A  30      14.632  -1.233  -8.984  1.00  2.31           O  
ATOM    393  CB  ARG A  30      12.782  -1.587  -6.765  1.00  2.31           C  
ATOM    394  CG  ARG A  30      12.065  -2.491  -5.761  1.00  2.31           C  
ATOM    395  CD  ARG A  30      10.584  -2.384  -5.872  1.00  2.31           C  
ATOM    396  NE  ARG A  30      10.081  -2.864  -7.165  1.00  2.31           N  
ATOM    397  CZ  ARG A  30       9.703  -4.119  -7.449  1.00  2.31           C  
ATOM    398  NH1 ARG A  30       9.726  -5.064  -6.536  1.00  2.31           N  
ATOM    399  NH2 ARG A  30       9.297  -4.365  -8.676  1.00  2.31           N  
ATOM    400  H   ARG A  30      14.140  -0.377  -4.935  1.00  2.31           H  
ATOM    401  HA  ARG A  30      14.610  -2.658  -6.679  1.00  2.31           H  
ATOM    402 1HB  ARG A  30      12.411  -0.581  -6.630  1.00  2.31           H  
ATOM    403 2HB  ARG A  30      12.486  -1.906  -7.766  1.00  2.31           H  
ATOM    404 1HG  ARG A  30      12.346  -3.528  -5.942  1.00  2.31           H  
ATOM    405 2HG  ARG A  30      12.352  -2.206  -4.747  1.00  2.31           H  
ATOM    406 1HD  ARG A  30      10.124  -2.986  -5.086  1.00  2.31           H  
ATOM    407 2HD  ARG A  30      10.285  -1.349  -5.744  1.00  2.31           H  
ATOM    408  HE  ARG A  30      10.004  -2.199  -7.944  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      10.006  -4.842  -5.588  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30       9.419  -5.993  -6.762  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30       9.294  -3.576  -9.340  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30       8.995  -5.287  -8.946  1.00  2.31           H  
ATOM    413  N   ALA A  31      15.818   0.034  -7.572  1.00  2.50           N  
ATOM    414  CA  ALA A  31      16.539   0.668  -8.650  1.00  2.50           C  
ATOM    415  C   ALA A  31      17.329  -0.397  -9.391  1.00  2.50           C  
ATOM    416  O   ALA A  31      17.497  -0.334 -10.607  1.00  2.50           O  
ATOM    417  CB  ALA A  31      17.482   1.729  -8.124  1.00  2.50           C  
ATOM    418  H   ALA A  31      16.030   0.317  -6.616  1.00  2.50           H  
ATOM    419  HA  ALA A  31      15.821   1.117  -9.336  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      18.014   2.186  -8.953  1.00  2.50           H  
ATOM    421 2HB  ALA A  31      16.913   2.486  -7.590  1.00  2.50           H  
ATOM    422 3HB  ALA A  31      18.194   1.272  -7.441  1.00  2.50           H  
ATOM    423  N   LYS A  32      17.818  -1.415  -8.660  1.00  2.76           N  
ATOM    424  CA  LYS A  32      18.648  -2.438  -9.286  1.00  2.76           C  
ATOM    425  C   LYS A  32      17.826  -3.576  -9.888  1.00  2.76           C  
ATOM    426  O   LYS A  32      18.003  -4.746  -9.538  1.00  2.76           O  
ATOM    427  CB  LYS A  32      19.639  -2.988  -8.266  1.00  2.76           C  
ATOM    428  CG  LYS A  32      20.652  -1.956  -7.767  1.00  2.76           C  
ATOM    429  CD  LYS A  32      21.614  -2.564  -6.753  1.00  2.76           C  
ATOM    430  CE  LYS A  32      22.630  -1.538  -6.263  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      23.561  -2.119  -5.259  1.00  2.76           N  
ATOM    432  H   LYS A  32      17.597  -1.488  -7.662  1.00  2.76           H  
ATOM    433  HA  LYS A  32      19.208  -1.975 -10.098  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      19.091  -3.366  -7.401  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      20.187  -3.822  -8.701  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      21.221  -1.567  -8.612  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      20.118  -1.128  -7.298  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      21.047  -2.939  -5.897  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      22.146  -3.398  -7.208  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      23.207  -1.175  -7.112  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      22.101  -0.699  -5.810  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      24.218  -1.412  -4.959  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      23.035  -2.449  -4.462  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      24.064  -2.891  -5.673  1.00  2.76           H  
ATOM    445  N   LYS A  33      16.942  -3.207 -10.805  1.00  3.08           N  
ATOM    446  CA  LYS A  33      16.070  -4.127 -11.530  1.00  3.08           C  
ATOM    447  C   LYS A  33      16.065  -3.706 -12.987  1.00  3.08           C  
ATOM    448  O   LYS A  33      15.648  -2.589 -13.295  1.00  3.08           O  
ATOM    449  CB  LYS A  33      14.634  -4.080 -10.980  1.00  3.08           C  
ATOM    450  CG  LYS A  33      14.469  -4.442  -9.492  1.00  3.08           C  
ATOM    451  CD  LYS A  33      14.709  -5.919  -9.224  1.00  3.08           C  
ATOM    452  CE  LYS A  33      14.476  -6.253  -7.756  1.00  3.08           C  
ATOM    453  NZ  LYS A  33      14.768  -7.686  -7.458  1.00  3.08           N  
ATOM    454  H   LYS A  33      16.909  -2.209 -11.008  1.00  3.08           H  
ATOM    455  HA  LYS A  33      16.464  -5.139 -11.457  1.00  3.08           H  
ATOM    456 1HB  LYS A  33      14.236  -3.070 -11.107  1.00  3.08           H  
ATOM    457 2HB  LYS A  33      14.003  -4.753 -11.559  1.00  3.08           H  
ATOM    458 1HG  LYS A  33      15.171  -3.863  -8.901  1.00  3.08           H  
ATOM    459 2HG  LYS A  33      13.462  -4.176  -9.168  1.00  3.08           H  
ATOM    460 1HD  LYS A  33      14.037  -6.518  -9.838  1.00  3.08           H  
ATOM    461 2HD  LYS A  33      15.738  -6.171  -9.485  1.00  3.08           H  
ATOM    462 1HE  LYS A  33      15.122  -5.623  -7.143  1.00  3.08           H  
ATOM    463 2HE  LYS A  33      13.436  -6.042  -7.504  1.00  3.08           H  
ATOM    464 1HZ  LYS A  33      14.604  -7.870  -6.479  1.00  3.08           H  
ATOM    465 2HZ  LYS A  33      14.167  -8.276  -8.017  1.00  3.08           H  
ATOM    466 3HZ  LYS A  33      15.735  -7.881  -7.682  1.00  3.08           H  
ATOM    467  N   SER A  34      16.475  -4.583 -13.907  1.00  3.44           N  
ATOM    468  CA  SER A  34      16.535  -4.154 -15.309  1.00  3.44           C  
ATOM    469  C   SER A  34      17.425  -2.903 -15.425  1.00  3.44           C  
ATOM    470  O   SER A  34      18.637  -3.010 -15.614  1.00  3.44           O  
ATOM    471  CB  SER A  34      15.141  -3.932 -15.891  1.00  3.44           C  
ATOM    472  OG  SER A  34      15.213  -3.740 -17.275  1.00  3.44           O  
ATOM    473  H   SER A  34      16.782  -5.505 -13.635  1.00  3.44           H  
ATOM    474  HA  SER A  34      17.005  -4.949 -15.890  1.00  3.44           H  
ATOM    475 1HB  SER A  34      14.526  -4.806 -15.683  1.00  3.44           H  
ATOM    476 2HB  SER A  34      14.644  -3.087 -15.439  1.00  3.44           H  
ATOM    477  HG  SER A  34      15.790  -2.977 -17.402  1.00  3.44           H  
ATOM    478  N   GLY A  35      16.800  -1.735 -15.395  1.00  3.81           N  
ATOM    479  CA  GLY A  35      17.466  -0.448 -15.493  1.00  3.81           C  
ATOM    480  C   GLY A  35      16.433   0.668 -15.572  1.00  3.81           C  
ATOM    481  O   GLY A  35      15.287   0.442 -15.962  1.00  3.81           O  
ATOM    482  H   GLY A  35      15.817  -1.760 -15.166  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      18.100  -0.302 -14.618  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      18.107  -0.429 -16.372  1.00  3.81           H  
ATOM    485  N   VAL A  36      16.851   1.879 -15.223  1.00  4.21           N  
ATOM    486  CA  VAL A  36      15.961   3.033 -15.248  1.00  4.21           C  
ATOM    487  C   VAL A  36      16.552   4.129 -16.114  1.00  4.21           C  
ATOM    488  O   VAL A  36      17.678   4.569 -15.883  1.00  4.21           O  
ATOM    489  CB  VAL A  36      15.752   3.573 -13.817  1.00  4.21           C  
ATOM    490  CG1 VAL A  36      14.836   4.796 -13.838  1.00  4.21           C  
ATOM    491  CG2 VAL A  36      15.168   2.471 -12.916  1.00  4.21           C  
ATOM    492  H   VAL A  36      17.806   1.998 -14.917  1.00  4.21           H  
ATOM    493  HA  VAL A  36      14.999   2.734 -15.664  1.00  4.21           H  
ATOM    494  HB  VAL A  36      16.706   3.893 -13.429  1.00  4.21           H  
ATOM    495 1HG1 VAL A  36      14.713   5.178 -12.826  1.00  4.21           H  
ATOM    496 2HG1 VAL A  36      15.275   5.574 -14.468  1.00  4.21           H  
ATOM    497 3HG1 VAL A  36      13.864   4.514 -14.236  1.00  4.21           H  
ATOM    498 1HG2 VAL A  36      15.038   2.857 -11.912  1.00  4.21           H  
ATOM    499 2HG2 VAL A  36      14.204   2.152 -13.309  1.00  4.21           H  
ATOM    500 3HG2 VAL A  36      15.844   1.616 -12.882  1.00  4.21           H  
ATOM    501  N   LYS A  37      15.805   4.568 -17.115  1.00  4.62           N  
ATOM    502  CA  LYS A  37      16.313   5.623 -17.974  1.00  4.62           C  
ATOM    503  C   LYS A  37      16.059   6.974 -17.336  1.00  4.62           C  
ATOM    504  O   LYS A  37      14.988   7.208 -16.775  1.00  4.62           O  
ATOM    505  CB  LYS A  37      15.669   5.561 -19.356  1.00  4.62           C  
ATOM    506  CG  LYS A  37      16.033   4.316 -20.163  1.00  4.62           C  
ATOM    507  CD  LYS A  37      15.403   4.347 -21.553  1.00  4.62           C  
ATOM    508  CE  LYS A  37      15.769   3.107 -22.361  1.00  4.62           C  
ATOM    509  NZ  LYS A  37      15.146   3.124 -23.713  1.00  4.62           N  
ATOM    510  H   LYS A  37      14.890   4.173 -17.274  1.00  4.62           H  
ATOM    511  HA  LYS A  37      17.390   5.501 -18.085  1.00  4.62           H  
ATOM    512 1HB  LYS A  37      14.584   5.593 -19.255  1.00  4.62           H  
ATOM    513 2HB  LYS A  37      15.969   6.437 -19.933  1.00  4.62           H  
ATOM    514 1HG  LYS A  37      17.117   4.257 -20.266  1.00  4.62           H  
ATOM    515 2HG  LYS A  37      15.687   3.427 -19.634  1.00  4.62           H  
ATOM    516 1HD  LYS A  37      14.317   4.402 -21.460  1.00  4.62           H  
ATOM    517 2HD  LYS A  37      15.748   5.231 -22.089  1.00  4.62           H  
ATOM    518 1HE  LYS A  37      16.851   3.060 -22.472  1.00  4.62           H  
ATOM    519 2HE  LYS A  37      15.429   2.219 -21.827  1.00  4.62           H  
ATOM    520 1HZ  LYS A  37      15.410   2.289 -24.217  1.00  4.62           H  
ATOM    521 2HZ  LYS A  37      14.140   3.156 -23.620  1.00  4.62           H  
ATOM    522 3HZ  LYS A  37      15.463   3.937 -24.220  1.00  4.62           H  
ATOM    523  N   VAL A  38      17.035   7.864 -17.451  1.00  5.06           N  
ATOM    524  CA  VAL A  38      16.907   9.216 -16.935  1.00  5.06           C  
ATOM    525  C   VAL A  38      17.198  10.218 -18.045  1.00  5.06           C  
ATOM    526  O   VAL A  38      18.232  10.138 -18.708  1.00  5.06           O  
ATOM    527  CB  VAL A  38      17.864   9.421 -15.744  1.00  5.06           C  
ATOM    528  CG1 VAL A  38      17.741  10.846 -15.227  1.00  5.06           C  
ATOM    529  CG2 VAL A  38      17.536   8.389 -14.630  1.00  5.06           C  
ATOM    530  H   VAL A  38      17.892   7.595 -17.911  1.00  5.06           H  
ATOM    531  HA  VAL A  38      15.885   9.367 -16.588  1.00  5.06           H  
ATOM    532  HB  VAL A  38      18.891   9.282 -16.079  1.00  5.06           H  
ATOM    533 1HG1 VAL A  38      18.428  10.992 -14.396  1.00  5.06           H  
ATOM    534 2HG1 VAL A  38      17.987  11.548 -16.025  1.00  5.06           H  
ATOM    535 3HG1 VAL A  38      16.721  11.023 -14.891  1.00  5.06           H  
ATOM    536 1HG2 VAL A  38      18.216   8.532 -13.792  1.00  5.06           H  
ATOM    537 2HG2 VAL A  38      16.508   8.532 -14.294  1.00  5.06           H  
ATOM    538 3HG2 VAL A  38      17.652   7.374 -15.011  1.00  5.06           H  
ATOM    539  N   ALA A  39      16.272  11.138 -18.276  1.00  5.53           N  
ATOM    540  CA  ALA A  39      16.449  12.124 -19.332  1.00  5.53           C  
ATOM    541  C   ALA A  39      17.533  13.151 -18.964  1.00  5.53           C  
ATOM    542  O   ALA A  39      17.695  13.458 -17.783  1.00  5.53           O  
ATOM    543  CB  ALA A  39      15.146  12.855 -19.593  1.00  5.53           C  
ATOM    544  H   ALA A  39      15.436  11.153 -17.706  1.00  5.53           H  
ATOM    545  HA  ALA A  39      16.721  11.585 -20.228  1.00  5.53           H  
ATOM    546 1HB  ALA A  39      15.287  13.568 -20.405  1.00  5.53           H  
ATOM    547 2HB  ALA A  39      14.373  12.139 -19.869  1.00  5.53           H  
ATOM    548 3HB  ALA A  39      14.844  13.389 -18.694  1.00  5.53           H  
ATOM    549  N   PRO A  40      18.293  13.683 -19.942  1.00  6.01           N  
ATOM    550  CA  PRO A  40      19.189  14.820 -19.803  1.00  6.01           C  
ATOM    551  C   PRO A  40      18.392  16.031 -19.355  1.00  6.01           C  
ATOM    552  O   PRO A  40      17.219  16.164 -19.724  1.00  6.01           O  
ATOM    553  CB  PRO A  40      19.731  15.006 -21.225  1.00  6.01           C  
ATOM    554  CG  PRO A  40      19.599  13.652 -21.871  1.00  6.01           C  
ATOM    555  CD  PRO A  40      18.349  13.045 -21.276  1.00  6.01           C  
ATOM    556  HA  PRO A  40      19.990  14.586 -19.084  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      19.159  15.782 -21.737  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      20.772  15.356 -21.181  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      19.538  13.760 -22.965  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      20.495  13.047 -21.663  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      17.458  13.285 -21.872  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      18.540  11.962 -21.196  1.00  6.01           H  
ATOM    563  N   THR A  41      19.005  16.917 -18.581  1.00  6.46           N  
ATOM    564  CA  THR A  41      18.300  18.119 -18.159  1.00  6.46           C  
ATOM    565  C   THR A  41      18.471  19.195 -19.222  1.00  6.46           C  
ATOM    566  O   THR A  41      19.336  19.069 -20.088  1.00  6.46           O  
ATOM    567  CB  THR A  41      18.820  18.613 -16.797  1.00  6.46           C  
ATOM    568  OG1 THR A  41      20.189  19.010 -16.915  1.00  6.46           O  
ATOM    569  CG2 THR A  41      18.725  17.497 -15.784  1.00  6.46           C  
ATOM    570  H   THR A  41      19.988  16.789 -18.296  1.00  6.46           H  
ATOM    571  HA  THR A  41      17.238  17.893 -18.062  1.00  6.46           H  
ATOM    572  HB  THR A  41      18.228  19.462 -16.464  1.00  6.46           H  
ATOM    573  HG1 THR A  41      20.745  18.226 -17.164  1.00  6.46           H  
ATOM    574 1HG2 THR A  41      19.097  17.845 -14.820  1.00  6.46           H  
ATOM    575 2HG2 THR A  41      17.687  17.183 -15.683  1.00  6.46           H  
ATOM    576 3HG2 THR A  41      19.329  16.652 -16.124  1.00  6.46           H  
ATOM    577  N   LYS A  42      17.708  20.283 -19.136  1.00  6.85           N  
ATOM    578  CA  LYS A  42      17.854  21.367 -20.112  1.00  6.85           C  
ATOM    579  C   LYS A  42      19.307  21.848 -20.161  1.00  6.85           C  
ATOM    580  O   LYS A  42      19.866  22.083 -21.235  1.00  6.85           O  
ATOM    581  CB  LYS A  42      16.904  22.515 -19.767  1.00  6.85           C  
ATOM    582  CG  LYS A  42      16.870  23.682 -20.768  1.00  6.85           C  
ATOM    583  CD  LYS A  42      15.780  24.692 -20.365  1.00  6.85           C  
ATOM    584  CE  LYS A  42      15.550  25.774 -21.429  1.00  6.85           C  
ATOM    585  NZ  LYS A  42      16.710  26.686 -21.581  1.00  6.85           N  
ATOM    586  H   LYS A  42      17.014  20.352 -18.405  1.00  6.85           H  
ATOM    587  HA  LYS A  42      17.594  20.984 -21.099  1.00  6.85           H  
ATOM    588 1HB  LYS A  42      15.889  22.131 -19.671  1.00  6.85           H  
ATOM    589 2HB  LYS A  42      17.188  22.934 -18.799  1.00  6.85           H  
ATOM    590 1HG  LYS A  42      17.842  24.188 -20.780  1.00  6.85           H  
ATOM    591 2HG  LYS A  42      16.664  23.308 -21.770  1.00  6.85           H  
ATOM    592 1HD  LYS A  42      14.843  24.163 -20.193  1.00  6.85           H  
ATOM    593 2HD  LYS A  42      16.077  25.179 -19.436  1.00  6.85           H  
ATOM    594 1HE  LYS A  42      15.359  25.293 -22.387  1.00  6.85           H  
ATOM    595 2HE  LYS A  42      14.678  26.362 -21.148  1.00  6.85           H  
ATOM    596 1HZ  LYS A  42      16.521  27.371 -22.293  1.00  6.85           H  
ATOM    597 2HZ  LYS A  42      16.907  27.152 -20.716  1.00  6.85           H  
ATOM    598 3HZ  LYS A  42      17.542  26.155 -21.873  1.00  6.85           H  
ATOM    599  N   ASP A  43      19.928  21.934 -18.984  1.00  7.24           N  
ATOM    600  CA  ASP A  43      21.307  22.374 -18.832  1.00  7.24           C  
ATOM    601  C   ASP A  43      22.314  21.457 -19.536  1.00  7.24           C  
ATOM    602  O   ASP A  43      23.432  21.880 -19.825  1.00  7.24           O  
ATOM    603  CB  ASP A  43      21.674  22.476 -17.350  1.00  7.24           C  
ATOM    604  CG  ASP A  43      20.996  23.653 -16.633  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      20.439  24.497 -17.299  1.00  7.24           O  
ATOM    606  OD2 ASP A  43      21.049  23.699 -15.427  1.00  7.24           O  
ATOM    607  H   ASP A  43      19.411  21.689 -18.153  1.00  7.24           H  
ATOM    608  HA  ASP A  43      21.393  23.367 -19.276  1.00  7.24           H  
ATOM    609 1HB  ASP A  43      21.393  21.546 -16.848  1.00  7.24           H  
ATOM    610 2HB  ASP A  43      22.754  22.581 -17.253  1.00  7.24           H  
ATOM    611  N   ASP A  44      21.940  20.198 -19.792  1.00  7.83           N  
ATOM    612  CA  ASP A  44      22.845  19.280 -20.465  1.00  7.83           C  
ATOM    613  C   ASP A  44      22.592  19.401 -21.964  1.00  7.83           C  
ATOM    614  O   ASP A  44      23.518  19.414 -22.774  1.00  7.83           O  
ATOM    615  CB  ASP A  44      22.564  17.829 -20.042  1.00  7.83           C  
ATOM    616  CG  ASP A  44      22.778  17.539 -18.544  1.00  7.83           C  
ATOM    617  OD1 ASP A  44      23.853  17.787 -18.049  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      21.832  17.052 -17.901  1.00  7.83           O  
ATOM    619  H   ASP A  44      21.002  19.885 -19.572  1.00  7.83           H  
ATOM    620  HA  ASP A  44      23.877  19.549 -20.245  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      21.529  17.589 -20.293  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      23.200  17.160 -20.620  1.00  7.83           H  
ATOM    623  N   LYS A  45      21.324  19.576 -22.327  1.00  8.66           N  
ATOM    624  CA  LYS A  45      20.927  19.654 -23.728  1.00  8.66           C  
ATOM    625  C   LYS A  45      21.564  20.863 -24.411  1.00  8.66           C  
ATOM    626  O   LYS A  45      21.938  20.803 -25.582  1.00  8.66           O  
ATOM    627  CB  LYS A  45      19.401  19.705 -23.831  1.00  8.66           C  
ATOM    628  CG  LYS A  45      18.717  18.386 -23.444  1.00  8.66           C  
ATOM    629  CD  LYS A  45      17.201  18.481 -23.522  1.00  8.66           C  
ATOM    630  CE  LYS A  45      16.547  17.176 -23.081  1.00  8.66           C  
ATOM    631  NZ  LYS A  45      15.058  17.254 -23.120  1.00  8.66           N  
ATOM    632  H   LYS A  45      20.604  19.595 -21.603  1.00  8.66           H  
ATOM    633  HA  LYS A  45      21.279  18.757 -24.236  1.00  8.66           H  
ATOM    634 1HB  LYS A  45      19.022  20.490 -23.178  1.00  8.66           H  
ATOM    635 2HB  LYS A  45      19.114  19.957 -24.850  1.00  8.66           H  
ATOM    636 1HG  LYS A  45      19.060  17.588 -24.100  1.00  8.66           H  
ATOM    637 2HG  LYS A  45      18.996  18.134 -22.422  1.00  8.66           H  
ATOM    638 1HD  LYS A  45      16.857  19.285 -22.870  1.00  8.66           H  
ATOM    639 2HD  LYS A  45      16.899  18.707 -24.543  1.00  8.66           H  
ATOM    640 1HE  LYS A  45      16.879  16.371 -23.733  1.00  8.66           H  
ATOM    641 2HE  LYS A  45      16.859  16.955 -22.067  1.00  8.66           H  
ATOM    642 1HZ  LYS A  45      14.669  16.373 -22.815  1.00  8.66           H  
ATOM    643 2HZ  LYS A  45      14.744  17.991 -22.504  1.00  8.66           H  
ATOM    644 3HZ  LYS A  45      14.754  17.449 -24.061  1.00  8.66           H  
ATOM    645  N   GLU A  46      21.715  21.946 -23.651  1.00  9.58           N  
ATOM    646  CA  GLU A  46      22.313  23.186 -24.135  1.00  9.58           C  
ATOM    647  C   GLU A  46      23.834  23.270 -23.943  1.00  9.58           C  
ATOM    648  O   GLU A  46      24.413  24.324 -24.203  1.00  9.58           O  
ATOM    649  CB  GLU A  46      21.683  24.401 -23.444  1.00  9.58           C  
ATOM    650  CG  GLU A  46      20.205  24.640 -23.751  1.00  9.58           C  
ATOM    651  CD  GLU A  46      19.667  25.894 -23.086  1.00  9.58           C  
ATOM    652  OE1 GLU A  46      20.409  26.552 -22.402  1.00  9.58           O  
ATOM    653  OE2 GLU A  46      18.496  26.190 -23.246  1.00  9.58           O  
ATOM    654  H   GLU A  46      21.346  21.919 -22.699  1.00  9.58           H  
ATOM    655  HA  GLU A  46      22.109  23.258 -25.202  1.00  9.58           H  
ATOM    656 1HB  GLU A  46      21.774  24.278 -22.362  1.00  9.58           H  
ATOM    657 2HB  GLU A  46      22.235  25.298 -23.719  1.00  9.58           H  
ATOM    658 1HG  GLU A  46      20.074  24.722 -24.830  1.00  9.58           H  
ATOM    659 2HG  GLU A  46      19.633  23.776 -23.406  1.00  9.58           H  
ATOM    660  N   ASP A  47      24.477  22.208 -23.443  1.00 10.36           N  
ATOM    661  CA  ASP A  47      25.914  22.221 -23.161  1.00 10.36           C  
ATOM    662  C   ASP A  47      26.772  22.012 -24.429  1.00 10.36           C  
ATOM    663  O   ASP A  47      26.751  20.914 -24.997  1.00 10.36           O  
ATOM    664  CB  ASP A  47      26.252  21.147 -22.111  1.00 10.36           C  
ATOM    665  CG  ASP A  47      27.733  21.124 -21.652  1.00 10.36           C  
ATOM    666  OD1 ASP A  47      28.591  21.594 -22.382  1.00 10.36           O  
ATOM    667  OD2 ASP A  47      27.992  20.634 -20.571  1.00 10.36           O  
ATOM    668  H   ASP A  47      23.964  21.345 -23.255  1.00 10.36           H  
ATOM    669  HA  ASP A  47      26.135  23.168 -22.689  1.00 10.36           H  
ATOM    670 1HB  ASP A  47      25.616  21.296 -21.232  1.00 10.36           H  
ATOM    671 2HB  ASP A  47      26.003  20.165 -22.516  1.00 10.36           H  
ATOM    672  N   PRO A  48      27.580  23.011 -24.874  1.00 10.75           N  
ATOM    673  CA  PRO A  48      28.431  22.984 -26.056  1.00 10.75           C  
ATOM    674  C   PRO A  48      29.342  21.757 -26.125  1.00 10.75           C  
ATOM    675  O   PRO A  48      29.695  21.303 -27.215  1.00 10.75           O  
ATOM    676  CB  PRO A  48      29.281  24.246 -25.892  1.00 10.75           C  
ATOM    677  CG  PRO A  48      28.418  25.180 -25.107  1.00 10.75           C  
ATOM    678  CD  PRO A  48      27.685  24.294 -24.127  1.00 10.75           C  
ATOM    679  HA  PRO A  48      27.809  23.074 -26.950  1.00 10.75           H  
ATOM    680 1HB  PRO A  48      30.223  23.994 -25.372  1.00 10.75           H  
ATOM    681 2HB  PRO A  48      29.556  24.646 -26.878  1.00 10.75           H  
ATOM    682 1HG  PRO A  48      29.035  25.941 -24.608  1.00 10.75           H  
ATOM    683 2HG  PRO A  48      27.731  25.715 -25.779  1.00 10.75           H  
ATOM    684 1HD  PRO A  48      28.265  24.155 -23.197  1.00 10.75           H  
ATOM    685 2HD  PRO A  48      26.722  24.761 -23.958  1.00 10.75           H  
ATOM    686  N   GLU A  49      29.716  21.201 -24.963  1.00 10.66           N  
ATOM    687  CA  GLU A  49      30.609  20.041 -24.921  1.00 10.66           C  
ATOM    688  C   GLU A  49      29.946  18.807 -25.520  1.00 10.66           C  
ATOM    689  O   GLU A  49      30.624  17.871 -25.948  1.00 10.66           O  
ATOM    690  CB  GLU A  49      31.064  19.743 -23.491  1.00 10.66           C  
ATOM    691  CG  GLU A  49      31.993  20.806 -22.879  1.00 10.66           C  
ATOM    692  CD  GLU A  49      33.333  20.931 -23.572  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      33.987  19.930 -23.751  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      33.701  22.032 -23.917  1.00 10.66           O  
ATOM    695  H   GLU A  49      29.365  21.561 -24.066  1.00 10.66           H  
ATOM    696  HA  GLU A  49      31.491  20.268 -25.516  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      30.191  19.646 -22.846  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      31.587  18.788 -23.471  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      31.479  21.769 -22.929  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      32.150  20.569 -21.828  1.00 10.66           H  
ATOM    701  N   LEU A  50      28.618  18.774 -25.471  1.00 10.17           N  
ATOM    702  CA  LEU A  50      27.851  17.661 -25.987  1.00 10.17           C  
ATOM    703  C   LEU A  50      27.311  18.010 -27.374  1.00 10.17           C  
ATOM    704  O   LEU A  50      27.197  17.149 -28.248  1.00 10.17           O  
ATOM    705  CB  LEU A  50      26.702  17.364 -25.024  1.00 10.17           C  
ATOM    706  CG  LEU A  50      27.148  17.004 -23.596  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      25.925  16.800 -22.715  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      28.022  15.767 -23.642  1.00 10.17           C  
ATOM    709  H   LEU A  50      28.115  19.578 -25.100  1.00 10.17           H  
ATOM    710  HA  LEU A  50      28.498  16.789 -26.068  1.00 10.17           H  
ATOM    711 1HB  LEU A  50      26.065  18.252 -24.960  1.00 10.17           H  
ATOM    712 2HB  LEU A  50      26.112  16.540 -25.417  1.00 10.17           H  
ATOM    713  HG  LEU A  50      27.723  17.837 -23.176  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      26.242  16.563 -21.699  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      25.337  17.713 -22.703  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50      25.322  15.984 -23.107  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      28.350  15.516 -22.633  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      27.453  14.934 -24.057  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      28.894  15.961 -24.271  1.00 10.17           H  
ATOM    720  N   MET A  51      26.966  19.288 -27.562  1.00  9.62           N  
ATOM    721  CA  MET A  51      26.392  19.775 -28.822  1.00  9.62           C  
ATOM    722  C   MET A  51      27.378  19.800 -29.999  1.00  9.62           C  
ATOM    723  O   MET A  51      27.016  19.497 -31.138  1.00  9.62           O  
ATOM    724  CB  MET A  51      25.884  21.192 -28.629  1.00  9.62           C  
ATOM    725  CG  MET A  51      24.711  21.349 -27.696  1.00  9.62           C  
ATOM    726  SD  MET A  51      24.354  23.076 -27.385  1.00  9.62           S  
ATOM    727  CE  MET A  51      23.704  23.584 -28.959  1.00  9.62           C  
ATOM    728  H   MET A  51      27.074  19.938 -26.783  1.00  9.62           H  
ATOM    729  HA  MET A  51      25.565  19.120 -29.090  1.00  9.62           H  
ATOM    730 1HB  MET A  51      26.682  21.794 -28.266  1.00  9.62           H  
ATOM    731 2HB  MET A  51      25.592  21.598 -29.595  1.00  9.62           H  
ATOM    732 1HG  MET A  51      23.825  20.885 -28.125  1.00  9.62           H  
ATOM    733 2HG  MET A  51      24.918  20.861 -26.742  1.00  9.62           H  
ATOM    734 1HE  MET A  51      23.435  24.640 -28.917  1.00  9.62           H  
ATOM    735 2HE  MET A  51      24.459  23.429 -29.732  1.00  9.62           H  
ATOM    736 3HE  MET A  51      22.817  22.993 -29.193  1.00  9.62           H  
ATOM    737  N   LYS A  52      28.613  20.234 -29.734  1.00  9.40           N  
ATOM    738  CA  LYS A  52      29.629  20.386 -30.770  1.00  9.40           C  
ATOM    739  C   LYS A  52      30.024  19.083 -31.456  1.00  9.40           C  
ATOM    740  O   LYS A  52      30.352  18.086 -30.812  1.00  9.40           O  
ATOM    741  CB  LYS A  52      30.872  21.058 -30.185  1.00  9.40           C  
ATOM    742  CG  LYS A  52      31.972  21.338 -31.204  1.00  9.40           C  
ATOM    743  CD  LYS A  52      33.139  22.084 -30.582  1.00  9.40           C  
ATOM    744  CE  LYS A  52      34.230  22.340 -31.612  1.00  9.40           C  
ATOM    745  NZ  LYS A  52      35.384  23.081 -31.027  1.00  9.40           N  
ATOM    746  H   LYS A  52      28.872  20.485 -28.781  1.00  9.40           H  
ATOM    747  HA  LYS A  52      29.222  21.042 -31.539  1.00  9.40           H  
ATOM    748 1HB  LYS A  52      30.589  22.003 -29.721  1.00  9.40           H  
ATOM    749 2HB  LYS A  52      31.287  20.425 -29.399  1.00  9.40           H  
ATOM    750 1HG  LYS A  52      32.342  20.394 -31.596  1.00  9.40           H  
ATOM    751 2HG  LYS A  52      31.569  21.917 -32.032  1.00  9.40           H  
ATOM    752 1HD  LYS A  52      32.791  23.036 -30.179  1.00  9.40           H  
ATOM    753 2HD  LYS A  52      33.550  21.490 -29.767  1.00  9.40           H  
ATOM    754 1HE  LYS A  52      34.581  21.384 -32.001  1.00  9.40           H  
ATOM    755 2HE  LYS A  52      33.815  22.924 -32.433  1.00  9.40           H  
ATOM    756 1HZ  LYS A  52      36.085  23.231 -31.739  1.00  9.40           H  
ATOM    757 2HZ  LYS A  52      35.068  23.973 -30.673  1.00  9.40           H  
ATOM    758 3HZ  LYS A  52      35.783  22.543 -30.271  1.00  9.40           H  
ATOM    759  N   CYS A  53      30.030  19.113 -32.777  1.00  9.65           N  
ATOM    760  CA  CYS A  53      30.441  17.970 -33.576  1.00  9.65           C  
ATOM    761  C   CYS A  53      31.949  17.749 -33.488  1.00  9.65           C  
ATOM    762  O   CYS A  53      32.706  18.715 -33.447  1.00  9.65           O  
ATOM    763  CB  CYS A  53      30.096  18.200 -35.034  1.00  9.65           C  
ATOM    764  SG  CYS A  53      31.035  19.540 -35.736  1.00  9.65           S  
ATOM    765  H   CYS A  53      29.735  19.960 -33.243  1.00  9.65           H  
ATOM    766  HA  CYS A  53      29.900  17.100 -33.213  1.00  9.65           H  
ATOM    767 1HB  CYS A  53      30.295  17.298 -35.611  1.00  9.65           H  
ATOM    768 2HB  CYS A  53      29.059  18.430 -35.131  1.00  9.65           H  
ATOM    769  N   PRO A  54      32.427  16.495 -33.498  1.00 10.30           N  
ATOM    770  CA  PRO A  54      33.820  16.099 -33.644  1.00 10.30           C  
ATOM    771  C   PRO A  54      34.218  15.929 -35.118  1.00 10.30           C  
ATOM    772  O   PRO A  54      35.279  15.387 -35.427  1.00 10.30           O  
ATOM    773  CB  PRO A  54      33.843  14.767 -32.897  1.00 10.30           C  
ATOM    774  CG  PRO A  54      32.486  14.162 -33.192  1.00 10.30           C  
ATOM    775  CD  PRO A  54      31.521  15.356 -33.219  1.00 10.30           C  
ATOM    776  HA  PRO A  54      34.461  16.844 -33.149  1.00 10.30           H  
ATOM    777 1HB  PRO A  54      34.675  14.149 -33.262  1.00 10.30           H  
ATOM    778 2HB  PRO A  54      34.012  14.941 -31.824  1.00 10.30           H  
ATOM    779 1HG  PRO A  54      32.521  13.614 -34.145  1.00 10.30           H  
ATOM    780 2HG  PRO A  54      32.226  13.428 -32.416  1.00 10.30           H  
ATOM    781 1HD  PRO A  54      30.783  15.220 -34.020  1.00 10.30           H  
ATOM    782 2HD  PRO A  54      31.053  15.470 -32.224  1.00 10.30           H  
ATOM    783  N   VAL A  55      33.316  16.308 -36.018  1.00 11.10           N  
ATOM    784  CA  VAL A  55      33.445  16.034 -37.440  1.00 11.10           C  
ATOM    785  C   VAL A  55      33.847  17.282 -38.245  1.00 11.10           C  
ATOM    786  O   VAL A  55      33.209  18.312 -38.079  1.00 11.10           O  
ATOM    787  CB  VAL A  55      32.080  15.548 -37.954  1.00 11.10           C  
ATOM    788  CG1 VAL A  55      32.145  15.261 -39.410  1.00 11.10           C  
ATOM    789  CG2 VAL A  55      31.648  14.349 -37.177  1.00 11.10           C  
ATOM    790  H   VAL A  55      32.493  16.796 -35.709  1.00 11.10           H  
ATOM    791  HA  VAL A  55      34.158  15.227 -37.557  1.00 11.10           H  
ATOM    792  HB  VAL A  55      31.354  16.337 -37.816  1.00 11.10           H  
ATOM    793 1HG1 VAL A  55      31.165  14.945 -39.769  1.00 11.10           H  
ATOM    794 2HG1 VAL A  55      32.441  16.138 -39.919  1.00 11.10           H  
ATOM    795 3HG1 VAL A  55      32.871  14.473 -39.595  1.00 11.10           H  
ATOM    796 1HG2 VAL A  55      30.671  14.023 -37.533  1.00 11.10           H  
ATOM    797 2HG2 VAL A  55      32.373  13.546 -37.310  1.00 11.10           H  
ATOM    798 3HG2 VAL A  55      31.583  14.606 -36.136  1.00 11.10           H  
ATOM    799  N   PRO A  56      34.932  17.262 -39.055  1.00 11.55           N  
ATOM    800  CA  PRO A  56      35.359  18.354 -39.938  1.00 11.55           C  
ATOM    801  C   PRO A  56      34.174  18.851 -40.769  1.00 11.55           C  
ATOM    802  O   PRO A  56      33.769  20.014 -40.698  1.00 11.55           O  
ATOM    803  CB  PRO A  56      36.434  17.671 -40.788  1.00 11.55           C  
ATOM    804  CG  PRO A  56      37.026  16.641 -39.849  1.00 11.55           C  
ATOM    805  CD  PRO A  56      35.832  16.089 -39.082  1.00 11.55           C  
ATOM    806  HA  PRO A  56      35.781  19.169 -39.330  1.00 11.55           H  
ATOM    807 1HB  PRO A  56      35.997  17.233 -41.692  1.00 11.55           H  
ATOM    808 2HB  PRO A  56      37.172  18.417 -41.120  1.00 11.55           H  
ATOM    809 1HG  PRO A  56      37.561  15.867 -40.421  1.00 11.55           H  
ATOM    810 2HG  PRO A  56      37.767  17.114 -39.185  1.00 11.55           H  
ATOM    811 1HD  PRO A  56      35.372  15.246 -39.616  1.00 11.55           H  
ATOM    812 2HD  PRO A  56      36.170  15.824 -38.064  1.00 11.55           H  
ATOM    813  N   GLY A  57      33.548  17.928 -41.505  1.00 11.36           N  
ATOM    814  CA  GLY A  57      32.328  18.205 -42.273  1.00 11.36           C  
ATOM    815  C   GLY A  57      31.179  18.153 -41.276  1.00 11.36           C  
ATOM    816  O   GLY A  57      30.377  17.221 -41.275  1.00 11.36           O  
ATOM    817  H   GLY A  57      33.919  16.992 -41.536  1.00 11.36           H  
ATOM    818 1HA  GLY A  57      32.387  19.190 -42.739  1.00 11.36           H  
ATOM    819 2HA  GLY A  57      32.194  17.460 -43.055  1.00 11.36           H  
ATOM    820  N   CYS A  58      31.180  19.132 -40.391  1.00 10.65           N  
ATOM    821  CA  CYS A  58      30.384  19.171 -39.184  1.00 10.65           C  
ATOM    822  C   CYS A  58      28.909  18.917 -39.379  1.00 10.65           C  
ATOM    823  O   CYS A  58      28.258  19.498 -40.248  1.00 10.65           O  
ATOM    824  CB  CYS A  58      30.573  20.504 -38.495  1.00 10.65           C  
ATOM    825  SG  CYS A  58      29.755  20.606 -36.908  1.00 10.65           S  
ATOM    826  H   CYS A  58      31.888  19.852 -40.525  1.00 10.65           H  
ATOM    827  HA  CYS A  58      30.765  18.402 -38.524  1.00 10.65           H  
ATOM    828 1HB  CYS A  58      31.645  20.681 -38.347  1.00 10.65           H  
ATOM    829 2HB  CYS A  58      30.192  21.301 -39.129  1.00 10.65           H  
ATOM    830  N   VAL A  59      28.400  18.041 -38.518  1.00  9.74           N  
ATOM    831  CA  VAL A  59      27.026  17.570 -38.494  1.00  9.74           C  
ATOM    832  C   VAL A  59      26.217  18.078 -37.295  1.00  9.74           C  
ATOM    833  O   VAL A  59      25.053  17.715 -37.121  1.00  9.74           O  
ATOM    834  CB  VAL A  59      27.073  16.038 -38.437  1.00  9.74           C  
ATOM    835  CG1 VAL A  59      27.768  15.485 -39.676  1.00  9.74           C  
ATOM    836  CG2 VAL A  59      27.860  15.628 -37.184  1.00  9.74           C  
ATOM    837  H   VAL A  59      29.038  17.646 -37.846  1.00  9.74           H  
ATOM    838  HA  VAL A  59      26.537  17.892 -39.414  1.00  9.74           H  
ATOM    839  HB  VAL A  59      26.060  15.640 -38.400  1.00  9.74           H  
ATOM    840 1HG1 VAL A  59      27.803  14.397 -39.622  1.00  9.74           H  
ATOM    841 2HG1 VAL A  59      27.218  15.787 -40.567  1.00  9.74           H  
ATOM    842 3HG1 VAL A  59      28.784  15.875 -39.729  1.00  9.74           H  
ATOM    843 1HG2 VAL A  59      27.909  14.542 -37.121  1.00  9.74           H  
ATOM    844 2HG2 VAL A  59      28.868  16.035 -37.244  1.00  9.74           H  
ATOM    845 3HG2 VAL A  59      27.364  16.020 -36.295  1.00  9.74           H  
ATOM    846  N   GLY A  60      26.842  18.896 -36.463  1.00  8.90           N  
ATOM    847  CA  GLY A  60      26.218  19.427 -35.253  1.00  8.90           C  
ATOM    848  C   GLY A  60      26.543  18.573 -34.022  1.00  8.90           C  
ATOM    849  O   GLY A  60      27.048  17.453 -34.146  1.00  8.90           O  
ATOM    850  H   GLY A  60      27.786  19.170 -36.690  1.00  8.90           H  
ATOM    851 1HA  GLY A  60      26.566  20.447 -35.088  1.00  8.90           H  
ATOM    852 2HA  GLY A  60      25.139  19.476 -35.391  1.00  8.90           H  
TER     853
ENDMDL

REMARK ID 644434 MODEL 2 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       1.174  -0.517   2.495  1.00  2.67           N  
ATOM      2  CA  ASP A   1       1.844  -0.116   1.265  1.00  2.67           C  
ATOM      3  C   ASP A   1       2.033   1.395   1.258  1.00  2.67           C  
ATOM      4  O   ASP A   1       1.521   2.104   2.126  1.00  2.67           O  
ATOM      5  CB  ASP A   1       1.055  -0.599   0.035  1.00  2.67           C  
ATOM      6  CG  ASP A   1       1.927  -0.815  -1.247  1.00  2.67           C  
ATOM      7  OD1 ASP A   1       3.007  -0.255  -1.330  1.00  2.67           O  
ATOM      8  OD2 ASP A   1       1.499  -1.552  -2.107  1.00  2.67           O  
ATOM      9 1H   ASP A   1       1.526  -1.415   2.794  1.00  2.67           H  
ATOM     10 2H   ASP A   1       1.354   0.171   3.211  1.00  2.67           H  
ATOM     11 3H   ASP A   1       0.180  -0.580   2.330  1.00  2.67           H  
ATOM     12  HA  ASP A   1       2.831  -0.579   1.239  1.00  2.67           H  
ATOM     13 1HB  ASP A   1       0.551  -1.534   0.273  1.00  2.67           H  
ATOM     14 2HB  ASP A   1       0.283   0.136  -0.202  1.00  2.67           H  
ATOM     15  N   LEU A   2       2.801   1.879   0.301  1.00  2.55           N  
ATOM     16  CA  LEU A   2       3.099   3.304   0.197  1.00  2.55           C  
ATOM     17  C   LEU A   2       1.996   4.109  -0.467  1.00  2.55           C  
ATOM     18  O   LEU A   2       1.310   3.628  -1.371  1.00  2.55           O  
ATOM     19  CB  LEU A   2       4.381   3.535  -0.605  1.00  2.55           C  
ATOM     20  CG  LEU A   2       5.664   2.968  -0.029  1.00  2.55           C  
ATOM     21  CD1 LEU A   2       6.778   3.234  -1.013  1.00  2.55           C  
ATOM     22  CD2 LEU A   2       5.947   3.628   1.311  1.00  2.55           C  
ATOM     23  H   LEU A   2       3.173   1.221  -0.389  1.00  2.55           H  
ATOM     24  HA  LEU A   2       3.241   3.695   1.205  1.00  2.55           H  
ATOM     25 1HB  LEU A   2       4.244   3.091  -1.593  1.00  2.55           H  
ATOM     26 2HB  LEU A   2       4.518   4.612  -0.736  1.00  2.55           H  
ATOM     27  HG  LEU A   2       5.572   1.889   0.107  1.00  2.55           H  
ATOM     28 1HD1 LEU A   2       7.718   2.841  -0.625  1.00  2.55           H  
ATOM     29 2HD1 LEU A   2       6.545   2.753  -1.962  1.00  2.55           H  
ATOM     30 3HD1 LEU A   2       6.854   4.302  -1.159  1.00  2.55           H  
ATOM     31 1HD2 LEU A   2       6.876   3.232   1.727  1.00  2.55           H  
ATOM     32 2HD2 LEU A   2       6.039   4.705   1.171  1.00  2.55           H  
ATOM     33 3HD2 LEU A   2       5.124   3.421   1.997  1.00  2.55           H  
ATOM     34  N   LYS A   3       1.860   5.354  -0.031  1.00  2.45           N  
ATOM     35  CA  LYS A   3       0.942   6.297  -0.644  1.00  2.45           C  
ATOM     36  C   LYS A   3       1.683   7.589  -0.934  1.00  2.45           C  
ATOM     37  O   LYS A   3       2.567   7.988  -0.175  1.00  2.45           O  
ATOM     38  CB  LYS A   3      -0.249   6.580   0.273  1.00  2.45           C  
ATOM     39  CG  LYS A   3      -1.132   5.368   0.568  1.00  2.45           C  
ATOM     40  CD  LYS A   3      -2.327   5.752   1.428  1.00  2.45           C  
ATOM     41  CE  LYS A   3      -3.197   4.543   1.742  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      -4.370   4.909   2.585  1.00  2.45           N  
ATOM     43  H   LYS A   3       2.435   5.664   0.737  1.00  2.45           H  
ATOM     44  HA  LYS A   3       0.585   5.892  -1.591  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       0.109   6.975   1.222  1.00  2.45           H  
ATOM     46 2HB  LYS A   3      -0.877   7.348  -0.186  1.00  2.45           H  
ATOM     47 1HG  LYS A   3      -1.484   4.941  -0.373  1.00  2.45           H  
ATOM     48 2HG  LYS A   3      -0.548   4.609   1.093  1.00  2.45           H  
ATOM     49 1HD  LYS A   3      -1.977   6.193   2.363  1.00  2.45           H  
ATOM     50 2HD  LYS A   3      -2.928   6.492   0.899  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      -3.553   4.109   0.809  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      -2.598   3.801   2.272  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      -4.921   4.083   2.771  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      -4.049   5.303   3.458  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      -4.937   5.588   2.098  1.00  2.45           H  
ATOM     56  N   CYS A   4       1.319   8.236  -2.024  1.00  2.39           N  
ATOM     57  CA  CYS A   4       1.884   9.530  -2.380  1.00  2.39           C  
ATOM     58  C   CYS A   4       1.116  10.666  -1.704  1.00  2.39           C  
ATOM     59  O   CYS A   4      -0.104  10.748  -1.851  1.00  2.39           O  
ATOM     60  CB  CYS A   4       1.856   9.696  -3.887  1.00  2.39           C  
ATOM     61  SG  CYS A   4       2.280  11.401  -4.497  1.00  2.39           S  
ATOM     62  H   CYS A   4       0.582   7.849  -2.606  1.00  2.39           H  
ATOM     63  HA  CYS A   4       2.922   9.535  -2.079  1.00  2.39           H  
ATOM     64 1HB  CYS A   4       2.558   8.998  -4.338  1.00  2.39           H  
ATOM     65 2HB  CYS A   4       0.890   9.405  -4.203  1.00  2.39           H  
ATOM     66  N   PRO A   5       1.769  11.548  -0.911  1.00  2.35           N  
ATOM     67  CA  PRO A   5       1.168  12.678  -0.197  1.00  2.35           C  
ATOM     68  C   PRO A   5       0.383  13.679  -1.064  1.00  2.35           C  
ATOM     69  O   PRO A   5      -0.487  14.387  -0.550  1.00  2.35           O  
ATOM     70  CB  PRO A   5       2.403  13.378   0.391  1.00  2.35           C  
ATOM     71  CG  PRO A   5       3.431  12.293   0.541  1.00  2.35           C  
ATOM     72  CD  PRO A   5       3.217  11.381  -0.629  1.00  2.35           C  
ATOM     73  HA  PRO A   5       0.528  12.285   0.603  1.00  2.35           H  
ATOM     74 1HB  PRO A   5       2.730  14.183  -0.285  1.00  2.35           H  
ATOM     75 2HB  PRO A   5       2.141  13.853   1.349  1.00  2.35           H  
ATOM     76 1HG  PRO A   5       4.448  12.722   0.553  1.00  2.35           H  
ATOM     77 2HG  PRO A   5       3.299  11.775   1.502  1.00  2.35           H  
ATOM     78 1HD  PRO A   5       3.829  11.683  -1.492  1.00  2.35           H  
ATOM     79 2HD  PRO A   5       3.452  10.376  -0.254  1.00  2.35           H  
ATOM     80  N   THR A   6       0.691  13.764  -2.354  1.00  2.32           N  
ATOM     81  CA  THR A   6       0.003  14.694  -3.240  1.00  2.32           C  
ATOM     82  C   THR A   6      -1.371  14.130  -3.661  1.00  2.32           C  
ATOM     83  O   THR A   6      -1.433  13.035  -4.212  1.00  2.32           O  
ATOM     84  CB  THR A   6       0.881  15.003  -4.463  1.00  2.32           C  
ATOM     85  OG1 THR A   6       2.073  15.630  -4.031  1.00  2.32           O  
ATOM     86  CG2 THR A   6       0.188  15.849  -5.477  1.00  2.32           C  
ATOM     87  H   THR A   6       1.406  13.164  -2.742  1.00  2.32           H  
ATOM     88  HA  THR A   6      -0.097  15.626  -2.705  1.00  2.32           H  
ATOM     89  HB  THR A   6       1.143  14.101  -4.918  1.00  2.32           H  
ATOM     90  HG1 THR A   6       2.603  15.840  -4.802  1.00  2.32           H  
ATOM     91 1HG2 THR A   6       0.860  16.008  -6.318  1.00  2.32           H  
ATOM     92 2HG2 THR A   6      -0.701  15.343  -5.822  1.00  2.32           H  
ATOM     93 3HG2 THR A   6      -0.081  16.804  -5.038  1.00  2.32           H  
ATOM     94  N   PRO A   7      -2.490  14.866  -3.480  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -3.861  14.453  -3.782  1.00  2.28           C  
ATOM     96  C   PRO A   7      -4.107  13.835  -5.161  1.00  2.28           C  
ATOM     97  O   PRO A   7      -4.978  12.981  -5.305  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -4.619  15.781  -3.664  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -3.854  16.562  -2.635  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -2.409  16.226  -2.876  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -4.192  13.756  -2.997  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -4.655  16.280  -4.644  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -5.660  15.591  -3.365  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -4.064  17.637  -2.743  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -4.186  16.276  -1.625  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -1.943  16.949  -3.555  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -1.935  16.196  -1.881  1.00  2.28           H  
ATOM    108  N   GLY A   8      -3.346  14.236  -6.174  1.00  2.22           N  
ATOM    109  CA  GLY A   8      -3.557  13.701  -7.519  1.00  2.22           C  
ATOM    110  C   GLY A   8      -2.882  12.343  -7.758  1.00  2.22           C  
ATOM    111  O   GLY A   8      -3.014  11.755  -8.849  1.00  2.22           O  
ATOM    112  H   GLY A   8      -2.625  14.923  -6.027  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      -4.627  13.609  -7.701  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      -3.175  14.420  -8.243  1.00  2.22           H  
ATOM    115  N   CYS A   9      -2.164  11.843  -6.749  1.00  2.12           N  
ATOM    116  CA  CYS A   9      -1.408  10.616  -6.905  1.00  2.12           C  
ATOM    117  C   CYS A   9      -2.007   9.284  -6.466  1.00  2.12           C  
ATOM    118  O   CYS A   9      -1.484   8.231  -6.848  1.00  2.12           O  
ATOM    119  CB  CYS A   9      -0.199  10.629  -6.064  1.00  2.12           C  
ATOM    120  SG  CYS A   9       1.077  11.760  -6.310  1.00  2.12           S  
ATOM    121  H   CYS A   9      -2.099  12.339  -5.858  1.00  2.12           H  
ATOM    122  HA  CYS A   9      -1.128  10.561  -7.938  1.00  2.12           H  
ATOM    123 1HB  CYS A   9      -0.551  10.746  -5.036  1.00  2.12           H  
ATOM    124 2HB  CYS A   9       0.228   9.638  -6.186  1.00  2.12           H  
ATOM    125  N   ASP A  10      -3.023   9.294  -5.622  1.00  1.98           N  
ATOM    126  CA  ASP A  10      -3.512   8.036  -5.055  1.00  1.98           C  
ATOM    127  C   ASP A  10      -2.329   7.186  -4.488  1.00  1.98           C  
ATOM    128  O   ASP A  10      -1.511   7.679  -3.694  1.00  1.98           O  
ATOM    129  CB  ASP A  10      -4.283   7.238  -6.129  1.00  1.98           C  
ATOM    130  CG  ASP A  10      -5.562   7.942  -6.659  1.00  1.98           C  
ATOM    131  OD1 ASP A  10      -6.265   8.528  -5.874  1.00  1.98           O  
ATOM    132  OD2 ASP A  10      -5.780   7.922  -7.864  1.00  1.98           O  
ATOM    133  H   ASP A  10      -3.443  10.176  -5.352  1.00  1.98           H  
ATOM    134  HA  ASP A  10      -4.194   8.267  -4.236  1.00  1.98           H  
ATOM    135 1HB  ASP A  10      -3.634   7.007  -6.973  1.00  1.98           H  
ATOM    136 2HB  ASP A  10      -4.616   6.295  -5.700  1.00  1.98           H  
ATOM    137  N   GLY A  11      -2.258   5.917  -4.916  1.00  1.86           N  
ATOM    138  CA  GLY A  11      -1.255   4.937  -4.499  1.00  1.86           C  
ATOM    139  C   GLY A  11      -0.253   4.602  -5.609  1.00  1.86           C  
ATOM    140  O   GLY A  11       0.238   3.474  -5.682  1.00  1.86           O  
ATOM    141  H   GLY A  11      -2.945   5.600  -5.578  1.00  1.86           H  
ATOM    142 1HA  GLY A  11      -0.716   5.320  -3.633  1.00  1.86           H  
ATOM    143 2HA  GLY A  11      -1.756   4.025  -4.177  1.00  1.86           H  
ATOM    144  N   SER A  12      -0.002   5.553  -6.509  1.00  1.78           N  
ATOM    145  CA  SER A  12       0.899   5.322  -7.642  1.00  1.78           C  
ATOM    146  C   SER A  12       2.330   5.071  -7.177  1.00  1.78           C  
ATOM    147  O   SER A  12       2.653   5.249  -6.004  1.00  1.78           O  
ATOM    148  CB  SER A  12       0.901   6.509  -8.574  1.00  1.78           C  
ATOM    149  OG  SER A  12       1.559   7.597  -7.996  1.00  1.78           O  
ATOM    150  H   SER A  12      -0.461   6.461  -6.423  1.00  1.78           H  
ATOM    151  HA  SER A  12       0.553   4.444  -8.186  1.00  1.78           H  
ATOM    152 1HB  SER A  12       1.372   6.249  -9.518  1.00  1.78           H  
ATOM    153 2HB  SER A  12      -0.129   6.779  -8.784  1.00  1.78           H  
ATOM    154  HG  SER A  12       2.507   7.392  -8.062  1.00  1.78           H  
ATOM    155  N   GLY A  13       3.187   4.641  -8.104  1.00  1.77           N  
ATOM    156  CA  GLY A  13       4.573   4.313  -7.781  1.00  1.77           C  
ATOM    157  C   GLY A  13       5.502   5.520  -7.717  1.00  1.77           C  
ATOM    158  O   GLY A  13       5.061   6.657  -7.519  1.00  1.77           O  
ATOM    159  H   GLY A  13       2.863   4.517  -9.052  1.00  1.77           H  
ATOM    160 1HA  GLY A  13       4.598   3.793  -6.822  1.00  1.77           H  
ATOM    161 2HA  GLY A  13       4.952   3.610  -8.521  1.00  1.77           H  
ATOM    162  N   HIS A  14       6.798   5.248  -7.869  1.00  1.84           N  
ATOM    163  CA  HIS A  14       7.848   6.254  -7.717  1.00  1.84           C  
ATOM    164  C   HIS A  14       9.081   5.921  -8.553  1.00  1.84           C  
ATOM    165  O   HIS A  14       9.448   4.754  -8.721  1.00  1.84           O  
ATOM    166  CB  HIS A  14       8.220   6.369  -6.225  1.00  1.84           C  
ATOM    167  CG  HIS A  14       9.230   7.412  -5.885  1.00  1.84           C  
ATOM    168  ND1 HIS A  14      10.594   7.178  -5.933  1.00  1.84           N  
ATOM    169  CD2 HIS A  14       9.085   8.685  -5.479  1.00  1.84           C  
ATOM    170  CE1 HIS A  14      11.227   8.254  -5.578  1.00  1.84           C  
ATOM    171  NE2 HIS A  14      10.341   9.193  -5.295  1.00  1.84           N  
ATOM    172  H   HIS A  14       7.069   4.295  -8.062  1.00  1.84           H  
ATOM    173  HA  HIS A  14       7.478   7.223  -8.049  1.00  1.84           H  
ATOM    174 1HB  HIS A  14       7.333   6.575  -5.648  1.00  1.84           H  
ATOM    175 2HB  HIS A  14       8.612   5.414  -5.875  1.00  1.84           H  
ATOM    176  HD1 HIS A  14      11.078   6.313  -6.145  1.00  1.84           H  
ATOM    177  HD2 HIS A  14       8.214   9.308  -5.296  1.00  1.84           H  
ATOM    178  HE1 HIS A  14      12.311   8.258  -5.568  1.00  1.84           H  
ATOM    179  N   ILE A  15       9.709   6.964  -9.078  1.00  2.00           N  
ATOM    180  CA  ILE A  15      10.914   6.869  -9.874  1.00  2.00           C  
ATOM    181  C   ILE A  15      12.120   6.929  -8.966  1.00  2.00           C  
ATOM    182  O   ILE A  15      12.405   7.966  -8.359  1.00  2.00           O  
ATOM    183  CB  ILE A  15      10.964   8.049 -10.849  1.00  2.00           C  
ATOM    184  CG1 ILE A  15       9.735   8.009 -11.765  1.00  2.00           C  
ATOM    185  CG2 ILE A  15      12.258   8.004 -11.645  1.00  2.00           C  
ATOM    186  CD1 ILE A  15       9.523   9.279 -12.554  1.00  2.00           C  
ATOM    187  H   ILE A  15       9.342   7.892  -8.902  1.00  2.00           H  
ATOM    188  HA  ILE A  15      10.916   5.926 -10.417  1.00  2.00           H  
ATOM    189  HB  ILE A  15      10.917   8.982 -10.287  1.00  2.00           H  
ATOM    190 1HG1 ILE A  15       9.847   7.183 -12.464  1.00  2.00           H  
ATOM    191 2HG1 ILE A  15       8.857   7.828 -11.157  1.00  2.00           H  
ATOM    192 1HG2 ILE A  15      12.295   8.850 -12.329  1.00  2.00           H  
ATOM    193 2HG2 ILE A  15      13.106   8.053 -10.960  1.00  2.00           H  
ATOM    194 3HG2 ILE A  15      12.305   7.075 -12.212  1.00  2.00           H  
ATOM    195 1HD1 ILE A  15       8.639   9.180 -13.179  1.00  2.00           H  
ATOM    196 2HD1 ILE A  15       9.385  10.113 -11.857  1.00  2.00           H  
ATOM    197 3HD1 ILE A  15      10.391   9.465 -13.181  1.00  2.00           H  
ATOM    198  N   THR A  16      12.838   5.828  -8.869  1.00  2.23           N  
ATOM    199  CA  THR A  16      13.949   5.766  -7.948  1.00  2.23           C  
ATOM    200  C   THR A  16      15.242   5.543  -8.755  1.00  2.23           C  
ATOM    201  O   THR A  16      15.368   4.500  -9.399  1.00  2.23           O  
ATOM    202  CB  THR A  16      13.723   4.616  -6.949  1.00  2.23           C  
ATOM    203  OG1 THR A  16      12.459   4.804  -6.255  1.00  2.23           O  
ATOM    204  CG2 THR A  16      14.843   4.608  -5.914  1.00  2.23           C  
ATOM    205  H   THR A  16      12.578   5.013  -9.410  1.00  2.23           H  
ATOM    206  HA  THR A  16      13.988   6.680  -7.376  1.00  2.23           H  
ATOM    207  HB  THR A  16      13.706   3.664  -7.476  1.00  2.23           H  
ATOM    208  HG1 THR A  16      11.733   4.521  -6.831  1.00  2.23           H  
ATOM    209 1HG2 THR A  16      14.682   3.799  -5.203  1.00  2.23           H  
ATOM    210 2HG2 THR A  16      15.799   4.461  -6.418  1.00  2.23           H  
ATOM    211 3HG2 THR A  16      14.864   5.552  -5.390  1.00  2.23           H  
ATOM    212  N   GLY A  17      16.199   6.493  -8.758  1.00  2.49           N  
ATOM    213  CA  GLY A  17      16.163   7.801  -8.084  1.00  2.49           C  
ATOM    214  C   GLY A  17      16.735   7.727  -6.674  1.00  2.49           C  
ATOM    215  O   GLY A  17      17.281   6.700  -6.278  1.00  2.49           O  
ATOM    216  H   GLY A  17      17.028   6.293  -9.297  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      16.774   8.493  -8.664  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      15.164   8.233  -8.086  1.00  2.49           H  
ATOM    219  N   ASN A  18      16.679   8.846  -5.949  1.00  2.73           N  
ATOM    220  CA  ASN A  18      17.306   8.944  -4.628  1.00  2.73           C  
ATOM    221  C   ASN A  18      16.374   8.841  -3.418  1.00  2.73           C  
ATOM    222  O   ASN A  18      16.817   9.066  -2.291  1.00  2.73           O  
ATOM    223  CB  ASN A  18      18.060  10.257  -4.534  1.00  2.73           C  
ATOM    224  CG  ASN A  18      19.249  10.323  -5.462  1.00  2.73           C  
ATOM    225  OD1 ASN A  18      19.983   9.345  -5.634  1.00  2.73           O  
ATOM    226  ND2 ASN A  18      19.450  11.469  -6.068  1.00  2.73           N  
ATOM    227  H   ASN A  18      16.211   9.658  -6.328  1.00  2.73           H  
ATOM    228  HA  ASN A  18      18.023   8.125  -4.540  1.00  2.73           H  
ATOM    229 1HB  ASN A  18      17.381  11.081  -4.765  1.00  2.73           H  
ATOM    230 2HB  ASN A  18      18.404  10.401  -3.510  1.00  2.73           H  
ATOM    231 1HD2 ASN A  18      20.223  11.576  -6.695  1.00  2.73           H  
ATOM    232 2HD2 ASN A  18      18.833  12.239  -5.901  1.00  2.73           H  
ATOM    233  N   TYR A  19      15.099   8.524  -3.625  1.00  2.88           N  
ATOM    234  CA  TYR A  19      14.177   8.511  -2.485  1.00  2.88           C  
ATOM    235  C   TYR A  19      13.488   7.188  -2.159  1.00  2.88           C  
ATOM    236  O   TYR A  19      13.047   6.999  -1.020  1.00  2.88           O  
ATOM    237  CB  TYR A  19      13.114   9.587  -2.666  1.00  2.88           C  
ATOM    238  CG  TYR A  19      13.674  10.972  -2.806  1.00  2.88           C  
ATOM    239  CD1 TYR A  19      13.661  11.584  -4.046  1.00  2.88           C  
ATOM    240  CD2 TYR A  19      14.209  11.630  -1.711  1.00  2.88           C  
ATOM    241  CE1 TYR A  19      14.180  12.852  -4.192  1.00  2.88           C  
ATOM    242  CE2 TYR A  19      14.722  12.895  -1.853  1.00  2.88           C  
ATOM    243  CZ  TYR A  19      14.710  13.509  -3.088  1.00  2.88           C  
ATOM    244  OH  TYR A  19      15.226  14.777  -3.231  1.00  2.88           O  
ATOM    245  H   TYR A  19      14.775   8.328  -4.558  1.00  2.88           H  
ATOM    246  HA  TYR A  19      14.749   8.777  -1.597  1.00  2.88           H  
ATOM    247 1HB  TYR A  19      12.533   9.378  -3.525  1.00  2.88           H  
ATOM    248 2HB  TYR A  19      12.441   9.565  -1.820  1.00  2.88           H  
ATOM    249  HD1 TYR A  19      13.238  11.063  -4.908  1.00  2.88           H  
ATOM    250  HD2 TYR A  19      14.223  11.147  -0.739  1.00  2.88           H  
ATOM    251  HE1 TYR A  19      14.167  13.338  -5.169  1.00  2.88           H  
ATOM    252  HE2 TYR A  19      15.141  13.412  -0.990  1.00  2.88           H  
ATOM    253  HH  TYR A  19      15.110  15.068  -4.140  1.00  2.88           H  
ATOM    254  N   ALA A  20      13.374   6.265  -3.116  1.00  2.93           N  
ATOM    255  CA  ALA A  20      12.590   5.056  -2.859  1.00  2.93           C  
ATOM    256  C   ALA A  20      11.141   5.469  -2.594  1.00  2.93           C  
ATOM    257  O   ALA A  20      10.320   5.486  -3.508  1.00  2.93           O  
ATOM    258  CB  ALA A  20      13.175   4.203  -1.729  1.00  2.93           C  
ATOM    259  H   ALA A  20      13.774   6.420  -4.023  1.00  2.93           H  
ATOM    260  HA  ALA A  20      12.598   4.449  -3.762  1.00  2.93           H  
ATOM    261 1HB  ALA A  20      12.562   3.309  -1.621  1.00  2.93           H  
ATOM    262 2HB  ALA A  20      14.190   3.915  -1.998  1.00  2.93           H  
ATOM    263 3HB  ALA A  20      13.203   4.709  -0.782  1.00  2.93           H  
ATOM    264  N   SER A  21      10.798   5.659  -1.333  1.00  2.89           N  
ATOM    265  CA  SER A  21       9.446   6.043  -0.958  1.00  2.89           C  
ATOM    266  C   SER A  21       9.165   7.492  -1.368  1.00  2.89           C  
ATOM    267  O   SER A  21      10.075   8.248  -1.720  1.00  2.89           O  
ATOM    268  CB  SER A  21       9.242   5.851   0.529  1.00  2.89           C  
ATOM    269  OG  SER A  21      10.026   6.747   1.268  1.00  2.89           O  
ATOM    270  H   SER A  21      11.542   5.655  -0.647  1.00  2.89           H  
ATOM    271  HA  SER A  21       8.753   5.406  -1.497  1.00  2.89           H  
ATOM    272 1HB  SER A  21       8.192   5.993   0.776  1.00  2.89           H  
ATOM    273 2HB  SER A  21       9.505   4.830   0.798  1.00  2.89           H  
ATOM    274  HG  SER A  21      10.916   6.694   0.892  1.00  2.89           H  
ATOM    275  N   HIS A  22       7.902   7.907  -1.291  1.00  2.78           N  
ATOM    276  CA  HIS A  22       7.504   9.240  -1.756  1.00  2.78           C  
ATOM    277  C   HIS A  22       7.902  10.402  -0.843  1.00  2.78           C  
ATOM    278  O   HIS A  22       7.054  11.066  -0.249  1.00  2.78           O  
ATOM    279  CB  HIS A  22       5.991   9.279  -1.943  1.00  2.78           C  
ATOM    280  CG  HIS A  22       5.491   8.362  -2.990  1.00  2.78           C  
ATOM    281  ND1 HIS A  22       4.972   7.125  -2.699  1.00  2.78           N  
ATOM    282  CD2 HIS A  22       5.422   8.497  -4.323  1.00  2.78           C  
ATOM    283  CE1 HIS A  22       4.599   6.537  -3.824  1.00  2.78           C  
ATOM    284  NE2 HIS A  22       4.868   7.355  -4.819  1.00  2.78           N  
ATOM    285  H   HIS A  22       7.193   7.276  -0.949  1.00  2.78           H  
ATOM    286  HA  HIS A  22       7.969   9.420  -2.725  1.00  2.78           H  
ATOM    287 1HB  HIS A  22       5.497   9.022  -1.003  1.00  2.78           H  
ATOM    288 2HB  HIS A  22       5.689  10.288  -2.209  1.00  2.78           H  
ATOM    289  HD2 HIS A  22       5.748   9.349  -4.893  1.00  2.78           H  
ATOM    290  HE1 HIS A  22       4.153   5.547  -3.917  1.00  2.78           H  
ATOM    291  HE2 HIS A  22       4.705   7.176  -5.817  1.00  2.78           H  
ATOM    292  N   ARG A  23       9.204  10.666  -0.777  1.00  2.63           N  
ATOM    293  CA  ARG A  23       9.771  11.731   0.053  1.00  2.63           C  
ATOM    294  C   ARG A  23       9.889  13.049  -0.712  1.00  2.63           C  
ATOM    295  O   ARG A  23      10.304  14.068  -0.159  1.00  2.63           O  
ATOM    296  CB  ARG A  23      11.155  11.359   0.532  1.00  2.63           C  
ATOM    297  CG  ARG A  23      11.246  10.168   1.452  1.00  2.63           C  
ATOM    298  CD  ARG A  23      12.666   9.875   1.799  1.00  2.63           C  
ATOM    299  NE  ARG A  23      13.265  10.969   2.570  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      14.586  11.129   2.808  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      15.459  10.268   2.335  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      15.005  12.162   3.521  1.00  2.63           N  
ATOM    303  H   ARG A  23       9.817  10.039  -1.297  1.00  2.63           H  
ATOM    304  HA  ARG A  23       9.121  11.880   0.917  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      11.763  11.149  -0.322  1.00  2.63           H  
ATOM    306 2HB  ARG A  23      11.602  12.209   1.044  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      10.688  10.359   2.367  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      10.831   9.295   0.944  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      12.709   8.967   2.401  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      13.244   9.730   0.886  1.00  2.63           H  
ATOM    311  HE  ARG A  23      12.637  11.661   2.958  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      15.147   9.478   1.789  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      16.444  10.396   2.514  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      14.337  12.828   3.888  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      15.990  12.286   3.702  1.00  2.63           H  
ATOM    316  N   SER A  24       9.532  13.014  -1.987  1.00  2.45           N  
ATOM    317  CA  SER A  24       9.580  14.176  -2.857  1.00  2.45           C  
ATOM    318  C   SER A  24       8.665  14.015  -4.049  1.00  2.45           C  
ATOM    319  O   SER A  24       8.618  12.962  -4.691  1.00  2.45           O  
ATOM    320  CB  SER A  24      10.974  14.427  -3.388  1.00  2.45           C  
ATOM    321  OG  SER A  24      10.975  15.550  -4.265  1.00  2.45           O  
ATOM    322  H   SER A  24       9.204  12.136  -2.358  1.00  2.45           H  
ATOM    323  HA  SER A  24       9.251  15.047  -2.288  1.00  2.45           H  
ATOM    324 1HB  SER A  24      11.669  14.595  -2.563  1.00  2.45           H  
ATOM    325 2HB  SER A  24      11.309  13.544  -3.927  1.00  2.45           H  
ATOM    326  HG  SER A  24      10.961  16.327  -3.684  1.00  2.45           H  
ATOM    327  N   LEU A  25       8.045  15.114  -4.439  1.00  2.25           N  
ATOM    328  CA  LEU A  25       7.198  15.126  -5.615  1.00  2.25           C  
ATOM    329  C   LEU A  25       8.014  14.922  -6.877  1.00  2.25           C  
ATOM    330  O   LEU A  25       7.493  14.457  -7.888  1.00  2.25           O  
ATOM    331  CB  LEU A  25       6.461  16.462  -5.711  1.00  2.25           C  
ATOM    332  CG  LEU A  25       5.138  16.531  -4.976  1.00  2.25           C  
ATOM    333  CD1 LEU A  25       5.373  16.248  -3.503  1.00  2.25           C  
ATOM    334  CD2 LEU A  25       4.520  17.901  -5.186  1.00  2.25           C  
ATOM    335  H   LEU A  25       8.137  15.954  -3.886  1.00  2.25           H  
ATOM    336  HA  LEU A  25       6.471  14.317  -5.533  1.00  2.25           H  
ATOM    337 1HB  LEU A  25       7.103  17.240  -5.304  1.00  2.25           H  
ATOM    338 2HB  LEU A  25       6.282  16.689  -6.759  1.00  2.25           H  
ATOM    339  HG  LEU A  25       4.470  15.768  -5.361  1.00  2.25           H  
ATOM    340 1HD1 LEU A  25       4.425  16.286  -2.965  1.00  2.25           H  
ATOM    341 2HD1 LEU A  25       5.812  15.257  -3.388  1.00  2.25           H  
ATOM    342 3HD1 LEU A  25       6.050  16.996  -3.094  1.00  2.25           H  
ATOM    343 1HD2 LEU A  25       3.562  17.962  -4.665  1.00  2.25           H  
ATOM    344 2HD2 LEU A  25       5.192  18.663  -4.795  1.00  2.25           H  
ATOM    345 3HD2 LEU A  25       4.367  18.069  -6.249  1.00  2.25           H  
ATOM    346  N   SER A  26       9.314  15.221  -6.811  1.00  2.07           N  
ATOM    347  CA  SER A  26      10.174  15.116  -7.974  1.00  2.07           C  
ATOM    348  C   SER A  26      10.308  13.690  -8.497  1.00  2.07           C  
ATOM    349  O   SER A  26      10.705  13.493  -9.645  1.00  2.07           O  
ATOM    350  CB  SER A  26      11.546  15.682  -7.654  1.00  2.07           C  
ATOM    351  OG  SER A  26      12.210  14.914  -6.684  1.00  2.07           O  
ATOM    352  H   SER A  26       9.728  15.519  -5.929  1.00  2.07           H  
ATOM    353  HA  SER A  26       9.737  15.721  -8.768  1.00  2.07           H  
ATOM    354 1HB  SER A  26      12.140  15.707  -8.565  1.00  2.07           H  
ATOM    355 2HB  SER A  26      11.444  16.707  -7.301  1.00  2.07           H  
ATOM    356  HG  SER A  26      11.773  15.119  -5.837  1.00  2.07           H  
ATOM    357  N   GLY A  27      10.010  12.688  -7.664  1.00  1.92           N  
ATOM    358  CA  GLY A  27      10.112  11.317  -8.128  1.00  1.92           C  
ATOM    359  C   GLY A  27       8.751  10.696  -8.433  1.00  1.92           C  
ATOM    360  O   GLY A  27       8.667   9.524  -8.791  1.00  1.92           O  
ATOM    361  H   GLY A  27       9.678  12.875  -6.717  1.00  1.92           H  
ATOM    362 1HA  GLY A  27      10.733  11.280  -9.022  1.00  1.92           H  
ATOM    363 2HA  GLY A  27      10.628  10.726  -7.380  1.00  1.92           H  
ATOM    364  N   CYS A  28       7.655  11.417  -8.212  1.00  1.83           N  
ATOM    365  CA  CYS A  28       6.364  10.783  -8.453  1.00  1.83           C  
ATOM    366  C   CYS A  28       5.818  11.126  -9.839  1.00  1.83           C  
ATOM    367  O   CYS A  28       5.553  12.295 -10.096  1.00  1.83           O  
ATOM    368  CB  CYS A  28       5.328  11.167  -7.429  1.00  1.83           C  
ATOM    369  SG  CYS A  28       3.789  10.317  -7.751  1.00  1.83           S  
ATOM    370  H   CYS A  28       7.710  12.400  -7.942  1.00  1.83           H  
ATOM    371  HA  CYS A  28       6.495   9.715  -8.339  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       5.670  10.922  -6.439  1.00  1.83           H  
ATOM    373 2HB  CYS A  28       5.156  12.233  -7.461  1.00  1.83           H  
ATOM    374  HG  CYS A  28       3.127  10.803  -6.693  1.00  1.83           H  
ATOM    375  N   PRO A  29       5.589  10.170 -10.752  1.00  1.83           N  
ATOM    376  CA  PRO A  29       5.068  10.428 -12.083  1.00  1.83           C  
ATOM    377  C   PRO A  29       3.796  11.289 -12.093  1.00  1.83           C  
ATOM    378  O   PRO A  29       3.612  12.136 -12.965  1.00  1.83           O  
ATOM    379  CB  PRO A  29       4.738   9.010 -12.563  1.00  1.83           C  
ATOM    380  CG  PRO A  29       5.723   8.126 -11.847  1.00  1.83           C  
ATOM    381  CD  PRO A  29       5.862   8.742 -10.475  1.00  1.83           C  
ATOM    382  HA  PRO A  29       5.856  10.885 -12.698  1.00  1.83           H  
ATOM    383 1HB  PRO A  29       3.692   8.767 -12.321  1.00  1.83           H  
ATOM    384 2HB  PRO A  29       4.833   8.955 -13.656  1.00  1.83           H  
ATOM    385 1HG  PRO A  29       5.344   7.094 -11.801  1.00  1.83           H  
ATOM    386 2HG  PRO A  29       6.665   8.087 -12.398  1.00  1.83           H  
ATOM    387 1HD  PRO A  29       5.128   8.321  -9.769  1.00  1.83           H  
ATOM    388 2HD  PRO A  29       6.886   8.588 -10.149  1.00  1.83           H  
ATOM    389  N   ARG A  30       2.942  11.141 -11.080  1.00  1.92           N  
ATOM    390  CA  ARG A  30       1.695  11.895 -11.072  1.00  1.92           C  
ATOM    391  C   ARG A  30       1.799  13.266 -10.440  1.00  1.92           C  
ATOM    392  O   ARG A  30       0.862  14.061 -10.500  1.00  1.92           O  
ATOM    393  CB  ARG A  30       0.601  11.126 -10.387  1.00  1.92           C  
ATOM    394  CG  ARG A  30       0.140   9.864 -11.102  1.00  1.92           C  
ATOM    395  CD  ARG A  30      -1.000   9.324 -10.378  1.00  1.92           C  
ATOM    396  NE  ARG A  30      -1.595   8.156 -10.934  1.00  1.92           N  
ATOM    397  CZ  ARG A  30      -2.806   7.723 -10.537  1.00  1.92           C  
ATOM    398  NH1 ARG A  30      -3.491   8.444  -9.658  1.00  1.92           N  
ATOM    399  NH2 ARG A  30      -3.313   6.601 -11.017  1.00  1.92           N  
ATOM    400  H   ARG A  30       3.126  10.478 -10.339  1.00  1.92           H  
ATOM    401  HA  ARG A  30       1.387  12.032 -12.109  1.00  1.92           H  
ATOM    402 1HB  ARG A  30       0.944  10.828  -9.397  1.00  1.92           H  
ATOM    403 2HB  ARG A  30      -0.270  11.770 -10.248  1.00  1.92           H  
ATOM    404 1HG  ARG A  30      -0.159  10.096 -12.123  1.00  1.92           H  
ATOM    405 2HG  ARG A  30       0.942   9.123 -11.102  1.00  1.92           H  
ATOM    406 1HD  ARG A  30      -0.644   9.047  -9.397  1.00  1.92           H  
ATOM    407 2HD  ARG A  30      -1.767  10.082 -10.285  1.00  1.92           H  
ATOM    408  HE  ARG A  30      -1.076   7.607 -11.604  1.00  1.92           H  
ATOM    409 1HH1 ARG A  30      -3.120   9.346  -9.305  1.00  1.92           H  
ATOM    410 2HH1 ARG A  30      -4.420   8.133  -9.322  1.00  1.92           H  
ATOM    411 1HH2 ARG A  30      -2.794   6.055 -11.690  1.00  1.92           H  
ATOM    412 2HH2 ARG A  30      -4.224   6.292 -10.706  1.00  1.92           H  
ATOM    413  N   ALA A  31       2.964  13.608  -9.914  1.00  2.11           N  
ATOM    414  CA  ALA A  31       3.124  14.923  -9.328  1.00  2.11           C  
ATOM    415  C   ALA A  31       3.392  15.916 -10.448  1.00  2.11           C  
ATOM    416  O   ALA A  31       3.495  17.118 -10.218  1.00  2.11           O  
ATOM    417  CB  ALA A  31       4.228  14.952  -8.313  1.00  2.11           C  
ATOM    418  H   ALA A  31       3.758  12.969  -9.917  1.00  2.11           H  
ATOM    419  HA  ALA A  31       2.198  15.196  -8.834  1.00  2.11           H  
ATOM    420 1HB  ALA A  31       4.304  15.951  -7.907  1.00  2.11           H  
ATOM    421 2HB  ALA A  31       4.009  14.249  -7.516  1.00  2.11           H  
ATOM    422 3HB  ALA A  31       5.165  14.679  -8.799  1.00  2.11           H  
ATOM    423  N   LYS A  32       3.478  15.401 -11.682  1.00  2.39           N  
ATOM    424  CA  LYS A  32       3.703  16.209 -12.854  1.00  2.39           C  
ATOM    425  C   LYS A  32       2.376  16.778 -13.365  1.00  2.39           C  
ATOM    426  O   LYS A  32       2.358  17.569 -14.309  1.00  2.39           O  
ATOM    427  CB  LYS A  32       4.374  15.363 -13.928  1.00  2.39           C  
ATOM    428  CG  LYS A  32       5.771  14.871 -13.538  1.00  2.39           C  
ATOM    429  CD  LYS A  32       6.389  14.014 -14.633  1.00  2.39           C  
ATOM    430  CE  LYS A  32       7.773  13.510 -14.232  1.00  2.39           C  
ATOM    431  NZ  LYS A  32       8.391  12.677 -15.307  1.00  2.39           N  
ATOM    432  H   LYS A  32       3.403  14.394 -11.835  1.00  2.39           H  
ATOM    433  HA  LYS A  32       4.354  17.042 -12.590  1.00  2.39           H  
ATOM    434 1HB  LYS A  32       3.756  14.487 -14.137  1.00  2.39           H  
ATOM    435 2HB  LYS A  32       4.457  15.936 -14.849  1.00  2.39           H  
ATOM    436 1HG  LYS A  32       6.417  15.724 -13.336  1.00  2.39           H  
ATOM    437 2HG  LYS A  32       5.692  14.269 -12.625  1.00  2.39           H  
ATOM    438 1HD  LYS A  32       5.738  13.152 -14.809  1.00  2.39           H  
ATOM    439 2HD  LYS A  32       6.464  14.588 -15.555  1.00  2.39           H  
ATOM    440 1HE  LYS A  32       8.419  14.363 -14.029  1.00  2.39           H  
ATOM    441 2HE  LYS A  32       7.685  12.908 -13.323  1.00  2.39           H  
ATOM    442 1HZ  LYS A  32       9.303  12.360 -15.008  1.00  2.39           H  
ATOM    443 2HZ  LYS A  32       7.801  11.878 -15.494  1.00  2.39           H  
ATOM    444 3HZ  LYS A  32       8.485  13.230 -16.148  1.00  2.39           H  
ATOM    445  N   LYS A  33       1.253  16.371 -12.754  1.00  2.74           N  
ATOM    446  CA  LYS A  33      -0.043  16.891 -13.167  1.00  2.74           C  
ATOM    447  C   LYS A  33      -0.087  18.405 -12.975  1.00  2.74           C  
ATOM    448  O   LYS A  33       0.376  18.934 -11.965  1.00  2.74           O  
ATOM    449  CB  LYS A  33      -1.181  16.211 -12.398  1.00  2.74           C  
ATOM    450  CG  LYS A  33      -1.456  14.755 -12.768  1.00  2.74           C  
ATOM    451  CD  LYS A  33      -2.600  14.196 -11.914  1.00  2.74           C  
ATOM    452  CE  LYS A  33      -2.986  12.783 -12.325  1.00  2.74           C  
ATOM    453  NZ  LYS A  33      -4.078  12.235 -11.465  1.00  2.74           N  
ATOM    454  H   LYS A  33       1.289  15.698 -11.986  1.00  2.74           H  
ATOM    455  HA  LYS A  33      -0.177  16.684 -14.229  1.00  2.74           H  
ATOM    456 1HB  LYS A  33      -0.935  16.205 -11.343  1.00  2.74           H  
ATOM    457 2HB  LYS A  33      -2.101  16.778 -12.521  1.00  2.74           H  
ATOM    458 1HG  LYS A  33      -1.729  14.690 -13.821  1.00  2.74           H  
ATOM    459 2HG  LYS A  33      -0.562  14.157 -12.605  1.00  2.74           H  
ATOM    460 1HD  LYS A  33      -2.284  14.173 -10.866  1.00  2.74           H  
ATOM    461 2HD  LYS A  33      -3.472  14.841 -11.999  1.00  2.74           H  
ATOM    462 1HE  LYS A  33      -3.329  12.806 -13.356  1.00  2.74           H  
ATOM    463 2HE  LYS A  33      -2.116  12.128 -12.256  1.00  2.74           H  
ATOM    464 1HZ  LYS A  33      -4.320  11.309 -11.779  1.00  2.74           H  
ATOM    465 2HZ  LYS A  33      -3.747  12.186 -10.476  1.00  2.74           H  
ATOM    466 3HZ  LYS A  33      -4.890  12.828 -11.525  1.00  2.74           H  
ATOM    467  N   SER A  34      -0.709  19.101 -13.922  1.00  3.15           N  
ATOM    468  CA  SER A  34      -0.806  20.563 -13.899  1.00  3.15           C  
ATOM    469  C   SER A  34      -1.555  21.144 -12.694  1.00  3.15           C  
ATOM    470  O   SER A  34      -1.421  22.331 -12.391  1.00  3.15           O  
ATOM    471  CB  SER A  34      -1.473  21.033 -15.175  1.00  3.15           C  
ATOM    472  OG  SER A  34      -2.807  20.607 -15.224  1.00  3.15           O  
ATOM    473  H   SER A  34      -1.085  18.604 -14.718  1.00  3.15           H  
ATOM    474  HA  SER A  34       0.211  20.958 -13.879  1.00  3.15           H  
ATOM    475 1HB  SER A  34      -1.433  22.120 -15.228  1.00  3.15           H  
ATOM    476 2HB  SER A  34      -0.930  20.641 -16.033  1.00  3.15           H  
ATOM    477  HG  SER A  34      -3.243  21.026 -14.475  1.00  3.15           H  
ATOM    478  N   GLY A  35      -2.350  20.315 -12.019  1.00  3.60           N  
ATOM    479  CA  GLY A  35      -3.098  20.745 -10.845  1.00  3.60           C  
ATOM    480  C   GLY A  35      -2.290  20.654  -9.540  1.00  3.60           C  
ATOM    481  O   GLY A  35      -2.791  21.024  -8.476  1.00  3.60           O  
ATOM    482  H   GLY A  35      -2.416  19.357 -12.326  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      -3.431  21.772 -10.991  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      -3.996  20.136 -10.754  1.00  3.60           H  
ATOM    485  N   VAL A  36      -1.049  20.163  -9.606  1.00  4.09           N  
ATOM    486  CA  VAL A  36      -0.235  20.033  -8.403  1.00  4.09           C  
ATOM    487  C   VAL A  36       0.528  21.318  -8.132  1.00  4.09           C  
ATOM    488  O   VAL A  36       1.333  21.760  -8.952  1.00  4.09           O  
ATOM    489  CB  VAL A  36       0.748  18.862  -8.563  1.00  4.09           C  
ATOM    490  CG1 VAL A  36       1.657  18.745  -7.347  1.00  4.09           C  
ATOM    491  CG2 VAL A  36      -0.056  17.596  -8.779  1.00  4.09           C  
ATOM    492  H   VAL A  36      -0.651  19.863 -10.497  1.00  4.09           H  
ATOM    493  HA  VAL A  36      -0.890  19.827  -7.556  1.00  4.09           H  
ATOM    494  HB  VAL A  36       1.383  19.038  -9.439  1.00  4.09           H  
ATOM    495 1HG1 VAL A  36       2.339  17.907  -7.503  1.00  4.09           H  
ATOM    496 2HG1 VAL A  36       2.228  19.666  -7.227  1.00  4.09           H  
ATOM    497 3HG1 VAL A  36       1.062  18.574  -6.457  1.00  4.09           H  
ATOM    498 1HG2 VAL A  36       0.607  16.760  -8.924  1.00  4.09           H  
ATOM    499 2HG2 VAL A  36      -0.693  17.414  -7.918  1.00  4.09           H  
ATOM    500 3HG2 VAL A  36      -0.669  17.727  -9.662  1.00  4.09           H  
ATOM    501  N   LYS A  37       0.273  21.927  -6.977  1.00  4.61           N  
ATOM    502  CA  LYS A  37       0.903  23.203  -6.675  1.00  4.61           C  
ATOM    503  C   LYS A  37       1.655  23.143  -5.355  1.00  4.61           C  
ATOM    504  O   LYS A  37       1.215  22.475  -4.417  1.00  4.61           O  
ATOM    505  CB  LYS A  37      -0.168  24.296  -6.582  1.00  4.61           C  
ATOM    506  CG  LYS A  37      -1.065  24.440  -7.831  1.00  4.61           C  
ATOM    507  CD  LYS A  37      -0.331  24.948  -9.060  1.00  4.61           C  
ATOM    508  CE  LYS A  37      -1.304  25.086 -10.230  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      -0.625  25.485 -11.488  1.00  4.61           N  
ATOM    510  H   LYS A  37      -0.386  21.517  -6.332  1.00  4.61           H  
ATOM    511  HA  LYS A  37       1.614  23.450  -7.462  1.00  4.61           H  
ATOM    512 1HB  LYS A  37      -0.818  24.094  -5.732  1.00  4.61           H  
ATOM    513 2HB  LYS A  37       0.314  25.259  -6.401  1.00  4.61           H  
ATOM    514 1HG  LYS A  37      -1.512  23.473  -8.070  1.00  4.61           H  
ATOM    515 2HG  LYS A  37      -1.872  25.133  -7.604  1.00  4.61           H  
ATOM    516 1HD  LYS A  37       0.121  25.916  -8.849  1.00  4.61           H  
ATOM    517 2HD  LYS A  37       0.457  24.247  -9.337  1.00  4.61           H  
ATOM    518 1HE  LYS A  37      -1.800  24.126 -10.388  1.00  4.61           H  
ATOM    519 2HE  LYS A  37      -2.055  25.834  -9.982  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      -1.309  25.552 -12.228  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      -0.169  26.373 -11.365  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37       0.062  24.781 -11.730  1.00  4.61           H  
ATOM    523  N   VAL A  38       2.765  23.871  -5.282  1.00  5.13           N  
ATOM    524  CA  VAL A  38       3.540  23.997  -4.054  1.00  5.13           C  
ATOM    525  C   VAL A  38       3.775  25.476  -3.745  1.00  5.13           C  
ATOM    526  O   VAL A  38       4.367  26.188  -4.554  1.00  5.13           O  
ATOM    527  CB  VAL A  38       4.895  23.268  -4.211  1.00  5.13           C  
ATOM    528  CG1 VAL A  38       5.707  23.421  -2.948  1.00  5.13           C  
ATOM    529  CG2 VAL A  38       4.658  21.773  -4.534  1.00  5.13           C  
ATOM    530  H   VAL A  38       3.072  24.372  -6.102  1.00  5.13           H  
ATOM    531  HA  VAL A  38       2.983  23.547  -3.233  1.00  5.13           H  
ATOM    532  HB  VAL A  38       5.459  23.728  -5.022  1.00  5.13           H  
ATOM    533 1HG1 VAL A  38       6.666  22.921  -3.068  1.00  5.13           H  
ATOM    534 2HG1 VAL A  38       5.873  24.475  -2.763  1.00  5.13           H  
ATOM    535 3HG1 VAL A  38       5.168  22.979  -2.110  1.00  5.13           H  
ATOM    536 1HG2 VAL A  38       5.618  21.271  -4.646  1.00  5.13           H  
ATOM    537 2HG2 VAL A  38       4.098  21.310  -3.719  1.00  5.13           H  
ATOM    538 3HG2 VAL A  38       4.095  21.672  -5.459  1.00  5.13           H  
ATOM    539  N   ALA A  39       3.306  25.952  -2.591  1.00  5.64           N  
ATOM    540  CA  ALA A  39       3.490  27.369  -2.268  1.00  5.64           C  
ATOM    541  C   ALA A  39       3.454  27.677  -0.763  1.00  5.64           C  
ATOM    542  O   ALA A  39       2.644  28.500  -0.349  1.00  5.64           O  
ATOM    543  CB  ALA A  39       2.406  28.186  -2.953  1.00  5.64           C  
ATOM    544  H   ALA A  39       2.820  25.336  -1.955  1.00  5.64           H  
ATOM    545  HA  ALA A  39       4.449  27.689  -2.669  1.00  5.64           H  
ATOM    546 1HB  ALA A  39       2.567  29.244  -2.748  1.00  5.64           H  
ATOM    547 2HB  ALA A  39       2.443  28.018  -4.031  1.00  5.64           H  
ATOM    548 3HB  ALA A  39       1.430  27.888  -2.573  1.00  5.64           H  
ATOM    549  N   PRO A  40       4.380  27.144   0.059  1.00  6.12           N  
ATOM    550  CA  PRO A  40       4.448  27.296   1.516  1.00  6.12           C  
ATOM    551  C   PRO A  40       4.690  28.741   1.943  1.00  6.12           C  
ATOM    552  O   PRO A  40       4.370  29.151   3.068  1.00  6.12           O  
ATOM    553  CB  PRO A  40       5.635  26.402   1.890  1.00  6.12           C  
ATOM    554  CG  PRO A  40       6.470  26.323   0.629  1.00  6.12           C  
ATOM    555  CD  PRO A  40       5.474  26.334  -0.498  1.00  6.12           C  
ATOM    556  HA  PRO A  40       3.514  26.917   1.960  1.00  6.12           H  
ATOM    557 1HB  PRO A  40       6.188  26.851   2.734  1.00  6.12           H  
ATOM    558 2HB  PRO A  40       5.274  25.421   2.230  1.00  6.12           H  
ATOM    559 1HG  PRO A  40       7.169  27.174   0.591  1.00  6.12           H  
ATOM    560 2HG  PRO A  40       7.085  25.410   0.641  1.00  6.12           H  
ATOM    561 1HD  PRO A  40       5.937  26.795  -1.376  1.00  6.12           H  
ATOM    562 2HD  PRO A  40       5.129  25.315  -0.688  1.00  6.12           H  
ATOM    563  N   THR A  41       5.184  29.535   1.001  1.00  6.55           N  
ATOM    564  CA  THR A  41       5.497  30.923   1.243  1.00  6.55           C  
ATOM    565  C   THR A  41       4.233  31.717   1.570  1.00  6.55           C  
ATOM    566  O   THR A  41       4.294  32.772   2.214  1.00  6.55           O  
ATOM    567  CB  THR A  41       6.206  31.509   0.012  1.00  6.55           C  
ATOM    568  OG1 THR A  41       5.346  31.420  -1.130  1.00  6.55           O  
ATOM    569  CG2 THR A  41       7.459  30.701  -0.266  1.00  6.55           C  
ATOM    570  H   THR A  41       5.396  29.154   0.095  1.00  6.55           H  
ATOM    571  HA  THR A  41       6.177  30.972   2.087  1.00  6.55           H  
ATOM    572  HB  THR A  41       6.463  32.552   0.195  1.00  6.55           H  
ATOM    573  HG1 THR A  41       4.493  31.810  -0.914  1.00  6.55           H  
ATOM    574 1HG2 THR A  41       7.966  31.105  -1.142  1.00  6.55           H  
ATOM    575 2HG2 THR A  41       8.124  30.754   0.598  1.00  6.55           H  
ATOM    576 3HG2 THR A  41       7.185  29.663  -0.449  1.00  6.55           H  
ATOM    577  N   LYS A  42       3.067  31.178   1.173  1.00  6.91           N  
ATOM    578  CA  LYS A  42       1.788  31.816   1.448  1.00  6.91           C  
ATOM    579  C   LYS A  42       1.537  31.964   2.948  1.00  6.91           C  
ATOM    580  O   LYS A  42       0.764  32.828   3.361  1.00  6.91           O  
ATOM    581  CB  LYS A  42       0.653  30.999   0.819  1.00  6.91           C  
ATOM    582  CG  LYS A  42       0.383  29.632   1.500  1.00  6.91           C  
ATOM    583  CD  LYS A  42      -0.688  28.843   0.758  1.00  6.91           C  
ATOM    584  CE  LYS A  42      -0.837  27.398   1.281  1.00  6.91           C  
ATOM    585  NZ  LYS A  42      -1.283  27.317   2.714  1.00  6.91           N  
ATOM    586  H   LYS A  42       3.062  30.287   0.669  1.00  6.91           H  
ATOM    587  HA  LYS A  42       1.798  32.811   1.007  1.00  6.91           H  
ATOM    588 1HB  LYS A  42      -0.271  31.572   0.849  1.00  6.91           H  
ATOM    589 2HB  LYS A  42       0.888  30.798  -0.227  1.00  6.91           H  
ATOM    590 1HG  LYS A  42       1.293  29.047   1.592  1.00  6.91           H  
ATOM    591 2HG  LYS A  42       0.005  29.816   2.503  1.00  6.91           H  
ATOM    592 1HD  LYS A  42      -1.643  29.356   0.854  1.00  6.91           H  
ATOM    593 2HD  LYS A  42      -0.418  28.801  -0.298  1.00  6.91           H  
ATOM    594 1HE  LYS A  42      -1.572  26.894   0.660  1.00  6.91           H  
ATOM    595 2HE  LYS A  42       0.122  26.885   1.181  1.00  6.91           H  
ATOM    596 1HZ  LYS A  42      -1.370  26.357   2.986  1.00  6.91           H  
ATOM    597 2HZ  LYS A  42      -0.593  27.758   3.341  1.00  6.91           H  
ATOM    598 3HZ  LYS A  42      -2.166  27.778   2.833  1.00  6.91           H  
ATOM    599  N   ASP A  43       2.182  31.113   3.760  1.00  7.24           N  
ATOM    600  CA  ASP A  43       2.045  31.157   5.203  1.00  7.24           C  
ATOM    601  C   ASP A  43       3.273  31.800   5.844  1.00  7.24           C  
ATOM    602  O   ASP A  43       3.163  32.565   6.804  1.00  7.24           O  
ATOM    603  CB  ASP A  43       1.836  29.743   5.743  1.00  7.24           C  
ATOM    604  CG  ASP A  43       0.544  29.117   5.211  1.00  7.24           C  
ATOM    605  OD1 ASP A  43      -0.497  29.693   5.385  1.00  7.24           O  
ATOM    606  OD2 ASP A  43       0.609  28.075   4.585  1.00  7.24           O  
ATOM    607  H   ASP A  43       2.818  30.424   3.362  1.00  7.24           H  
ATOM    608  HA  ASP A  43       1.174  31.764   5.455  1.00  7.24           H  
ATOM    609 1HB  ASP A  43       2.683  29.117   5.446  1.00  7.24           H  
ATOM    610 2HB  ASP A  43       1.806  29.764   6.831  1.00  7.24           H  
ATOM    611  N   ASP A  44       4.458  31.535   5.275  1.00  7.62           N  
ATOM    612  CA  ASP A  44       5.696  32.064   5.860  1.00  7.62           C  
ATOM    613  C   ASP A  44       5.688  33.588   5.913  1.00  7.62           C  
ATOM    614  O   ASP A  44       6.147  34.188   6.887  1.00  7.62           O  
ATOM    615  CB  ASP A  44       6.923  31.643   5.048  1.00  7.62           C  
ATOM    616  CG  ASP A  44       7.298  30.169   5.160  1.00  7.62           C  
ATOM    617  OD1 ASP A  44       6.802  29.496   6.035  1.00  7.62           O  
ATOM    618  OD2 ASP A  44       8.099  29.736   4.363  1.00  7.62           O  
ATOM    619  H   ASP A  44       4.494  30.910   4.470  1.00  7.62           H  
ATOM    620  HA  ASP A  44       5.792  31.680   6.875  1.00  7.62           H  
ATOM    621 1HB  ASP A  44       6.757  31.890   4.014  1.00  7.62           H  
ATOM    622 2HB  ASP A  44       7.776  32.231   5.371  1.00  7.62           H  
ATOM    623  N   LYS A  45       5.105  34.221   4.896  1.00  8.09           N  
ATOM    624  CA  LYS A  45       5.064  35.680   4.836  1.00  8.09           C  
ATOM    625  C   LYS A  45       4.337  36.331   6.028  1.00  8.09           C  
ATOM    626  O   LYS A  45       4.529  37.522   6.285  1.00  8.09           O  
ATOM    627  CB  LYS A  45       4.421  36.143   3.524  1.00  8.09           C  
ATOM    628  CG  LYS A  45       2.933  35.856   3.401  1.00  8.09           C  
ATOM    629  CD  LYS A  45       2.389  36.304   2.050  1.00  8.09           C  
ATOM    630  CE  LYS A  45       0.885  36.083   1.958  1.00  8.09           C  
ATOM    631  NZ  LYS A  45       0.338  36.522   0.643  1.00  8.09           N  
ATOM    632  H   LYS A  45       4.732  33.678   4.113  1.00  8.09           H  
ATOM    633  HA  LYS A  45       6.092  36.040   4.848  1.00  8.09           H  
ATOM    634 1HB  LYS A  45       4.569  37.215   3.403  1.00  8.09           H  
ATOM    635 2HB  LYS A  45       4.913  35.644   2.689  1.00  8.09           H  
ATOM    636 1HG  LYS A  45       2.747  34.785   3.538  1.00  8.09           H  
ATOM    637 2HG  LYS A  45       2.409  36.400   4.172  1.00  8.09           H  
ATOM    638 1HD  LYS A  45       2.608  37.359   1.897  1.00  8.09           H  
ATOM    639 2HD  LYS A  45       2.876  35.727   1.263  1.00  8.09           H  
ATOM    640 1HE  LYS A  45       0.674  35.027   2.086  1.00  8.09           H  
ATOM    641 2HE  LYS A  45       0.390  36.641   2.756  1.00  8.09           H  
ATOM    642 1HZ  LYS A  45      -0.658  36.355   0.626  1.00  8.09           H  
ATOM    643 2HZ  LYS A  45       0.517  37.509   0.515  1.00  8.09           H  
ATOM    644 3HZ  LYS A  45       0.782  36.000  -0.097  1.00  8.09           H  
ATOM    645  N   GLU A  46       3.478  35.580   6.731  1.00  8.63           N  
ATOM    646  CA  GLU A  46       2.750  36.115   7.877  1.00  8.63           C  
ATOM    647  C   GLU A  46       3.344  35.680   9.218  1.00  8.63           C  
ATOM    648  O   GLU A  46       2.768  35.976  10.265  1.00  8.63           O  
ATOM    649  CB  GLU A  46       1.267  35.723   7.834  1.00  8.63           C  
ATOM    650  CG  GLU A  46       0.473  36.307   6.661  1.00  8.63           C  
ATOM    651  CD  GLU A  46      -1.010  35.977   6.706  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      -1.419  35.258   7.587  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      -1.732  36.473   5.869  1.00  8.63           O  
ATOM    654  H   GLU A  46       3.359  34.590   6.507  1.00  8.63           H  
ATOM    655  HA  GLU A  46       2.806  37.202   7.830  1.00  8.63           H  
ATOM    656 1HB  GLU A  46       1.191  34.635   7.770  1.00  8.63           H  
ATOM    657 2HB  GLU A  46       0.783  36.031   8.759  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       0.604  37.388   6.639  1.00  8.63           H  
ATOM    659 2HG  GLU A  46       0.879  35.899   5.748  1.00  8.63           H  
ATOM    660  N   ASP A  47       4.473  34.961   9.192  1.00  9.22           N  
ATOM    661  CA  ASP A  47       5.114  34.438  10.400  1.00  9.22           C  
ATOM    662  C   ASP A  47       6.081  35.443  11.049  1.00  9.22           C  
ATOM    663  O   ASP A  47       7.159  35.671  10.504  1.00  9.22           O  
ATOM    664  CB  ASP A  47       5.868  33.142  10.070  1.00  9.22           C  
ATOM    665  CG  ASP A  47       6.546  32.455  11.288  1.00  9.22           C  
ATOM    666  OD1 ASP A  47       6.781  33.102  12.303  1.00  9.22           O  
ATOM    667  OD2 ASP A  47       6.812  31.277  11.186  1.00  9.22           O  
ATOM    668  H   ASP A  47       4.914  34.758   8.294  1.00  9.22           H  
ATOM    669  HA  ASP A  47       4.327  34.155  11.084  1.00  9.22           H  
ATOM    670 1HB  ASP A  47       5.177  32.433   9.602  1.00  9.22           H  
ATOM    671 2HB  ASP A  47       6.638  33.361   9.330  1.00  9.22           H  
ATOM    672  N   PRO A  48       5.774  36.014  12.242  1.00  9.80           N  
ATOM    673  CA  PRO A  48       6.548  37.033  12.943  1.00  9.80           C  
ATOM    674  C   PRO A  48       8.026  36.697  13.095  1.00  9.80           C  
ATOM    675  O   PRO A  48       8.863  37.599  13.150  1.00  9.80           O  
ATOM    676  CB  PRO A  48       5.879  37.073  14.319  1.00  9.80           C  
ATOM    677  CG  PRO A  48       4.464  36.674  14.057  1.00  9.80           C  
ATOM    678  CD  PRO A  48       4.560  35.606  12.993  1.00  9.80           C  
ATOM    679  HA  PRO A  48       6.425  37.991  12.442  1.00  9.80           H  
ATOM    680 1HB  PRO A  48       6.399  36.385  15.008  1.00  9.80           H  
ATOM    681 2HB  PRO A  48       5.966  38.084  14.746  1.00  9.80           H  
ATOM    682 1HG  PRO A  48       3.991  36.309  14.979  1.00  9.80           H  
ATOM    683 2HG  PRO A  48       3.882  37.547  13.722  1.00  9.80           H  
ATOM    684 1HD  PRO A  48       4.700  34.603  13.435  1.00  9.80           H  
ATOM    685 2HD  PRO A  48       3.657  35.684  12.406  1.00  9.80           H  
ATOM    686  N   GLU A  49       8.375  35.411  13.139  1.00 10.32           N  
ATOM    687  CA  GLU A  49       9.770  35.013  13.322  1.00 10.32           C  
ATOM    688  C   GLU A  49      10.641  35.457  12.152  1.00 10.32           C  
ATOM    689  O   GLU A  49      11.855  35.616  12.286  1.00 10.32           O  
ATOM    690  CB  GLU A  49       9.882  33.501  13.508  1.00 10.32           C  
ATOM    691  CG  GLU A  49       9.280  32.974  14.820  1.00 10.32           C  
ATOM    692  CD  GLU A  49       9.994  33.455  16.064  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      11.191  33.308  16.137  1.00 10.32           O  
ATOM    694  OE2 GLU A  49       9.335  33.967  16.942  1.00 10.32           O  
ATOM    695  H   GLU A  49       7.674  34.665  13.016  1.00 10.32           H  
ATOM    696  HA  GLU A  49      10.145  35.498  14.223  1.00 10.32           H  
ATOM    697 1HB  GLU A  49       9.375  32.999  12.681  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      10.930  33.208  13.473  1.00 10.32           H  
ATOM    699 1HG  GLU A  49       8.237  33.297  14.864  1.00 10.32           H  
ATOM    700 2HG  GLU A  49       9.289  31.886  14.796  1.00 10.32           H  
ATOM    701  N   LEU A  50      10.025  35.596  10.987  1.00 10.77           N  
ATOM    702  CA  LEU A  50      10.721  35.959   9.774  1.00 10.77           C  
ATOM    703  C   LEU A  50      10.640  37.461   9.493  1.00 10.77           C  
ATOM    704  O   LEU A  50      11.152  37.931   8.475  1.00 10.77           O  
ATOM    705  CB  LEU A  50      10.096  35.181   8.621  1.00 10.77           C  
ATOM    706  CG  LEU A  50      10.158  33.659   8.782  1.00 10.77           C  
ATOM    707  CD1 LEU A  50       9.440  33.004   7.627  1.00 10.77           C  
ATOM    708  CD2 LEU A  50      11.604  33.219   8.869  1.00 10.77           C  
ATOM    709  H   LEU A  50       9.012  35.472  10.940  1.00 10.77           H  
ATOM    710  HA  LEU A  50      11.768  35.680   9.877  1.00 10.77           H  
ATOM    711 1HB  LEU A  50       9.040  35.465   8.548  1.00 10.77           H  
ATOM    712 2HB  LEU A  50      10.594  35.451   7.693  1.00 10.77           H  
ATOM    713  HG  LEU A  50       9.635  33.372   9.702  1.00 10.77           H  
ATOM    714 1HD1 LEU A  50       9.460  31.921   7.746  1.00 10.77           H  
ATOM    715 2HD1 LEU A  50       8.408  33.343   7.614  1.00 10.77           H  
ATOM    716 3HD1 LEU A  50       9.922  33.275   6.691  1.00 10.77           H  
ATOM    717 1HD2 LEU A  50      11.648  32.138   8.995  1.00 10.77           H  
ATOM    718 2HD2 LEU A  50      12.127  33.501   7.955  1.00 10.77           H  
ATOM    719 3HD2 LEU A  50      12.080  33.704   9.724  1.00 10.77           H  
ATOM    720  N   MET A  51       9.975  38.215  10.369  1.00 11.18           N  
ATOM    721  CA  MET A  51       9.793  39.643  10.153  1.00 11.18           C  
ATOM    722  C   MET A  51      10.932  40.456  10.748  1.00 11.18           C  
ATOM    723  O   MET A  51      11.491  40.098  11.781  1.00 11.18           O  
ATOM    724  CB  MET A  51       8.450  40.094  10.712  1.00 11.18           C  
ATOM    725  CG  MET A  51       7.252  39.477  10.005  1.00 11.18           C  
ATOM    726  SD  MET A  51       5.676  40.035  10.669  1.00 11.18           S  
ATOM    727  CE  MET A  51       4.593  38.889   9.841  1.00 11.18           C  
ATOM    728  H   MET A  51       9.595  37.807  11.224  1.00 11.18           H  
ATOM    729  HA  MET A  51       9.790  39.826   9.079  1.00 11.18           H  
ATOM    730 1HB  MET A  51       8.389  39.824  11.766  1.00 11.18           H  
ATOM    731 2HB  MET A  51       8.363  41.176  10.639  1.00 11.18           H  
ATOM    732 1HG  MET A  51       7.287  39.727   8.946  1.00 11.18           H  
ATOM    733 2HG  MET A  51       7.298  38.388  10.095  1.00 11.18           H  
ATOM    734 1HE  MET A  51       3.561  39.073  10.136  1.00 11.18           H  
ATOM    735 2HE  MET A  51       4.691  39.002   8.758  1.00 11.18           H  
ATOM    736 3HE  MET A  51       4.870  37.884  10.119  1.00 11.18           H  
ATOM    737  N   LYS A  52      11.220  41.602  10.136  1.00 11.58           N  
ATOM    738  CA  LYS A  52      12.263  42.521  10.607  1.00 11.58           C  
ATOM    739  C   LYS A  52      11.742  43.513  11.642  1.00 11.58           C  
ATOM    740  O   LYS A  52      12.448  44.428  12.057  1.00 11.58           O  
ATOM    741  CB  LYS A  52      12.870  43.299   9.438  1.00 11.58           C  
ATOM    742  CG  LYS A  52      13.659  42.459   8.448  1.00 11.58           C  
ATOM    743  CD  LYS A  52      14.247  43.311   7.329  1.00 11.58           C  
ATOM    744  CE  LYS A  52      15.055  42.460   6.360  1.00 11.58           C  
ATOM    745  NZ  LYS A  52      15.620  43.271   5.245  1.00 11.58           N  
ATOM    746  H   LYS A  52      10.721  41.837   9.289  1.00 11.58           H  
ATOM    747  HA  LYS A  52      13.053  41.931  11.076  1.00 11.58           H  
ATOM    748 1HB  LYS A  52      12.079  43.807   8.892  1.00 11.58           H  
ATOM    749 2HB  LYS A  52      13.542  44.063   9.828  1.00 11.58           H  
ATOM    750 1HG  LYS A  52      14.482  41.974   8.975  1.00 11.58           H  
ATOM    751 2HG  LYS A  52      13.020  41.684   8.024  1.00 11.58           H  
ATOM    752 1HD  LYS A  52      13.441  43.805   6.785  1.00 11.58           H  
ATOM    753 2HD  LYS A  52      14.895  44.075   7.757  1.00 11.58           H  
ATOM    754 1HE  LYS A  52      15.872  41.985   6.903  1.00 11.58           H  
ATOM    755 2HE  LYS A  52      14.411  41.687   5.944  1.00 11.58           H  
ATOM    756 1HZ  LYS A  52      16.148  42.672   4.627  1.00 11.58           H  
ATOM    757 2HZ  LYS A  52      14.869  43.708   4.730  1.00 11.58           H  
ATOM    758 3HZ  LYS A  52      16.229  43.985   5.621  1.00 11.58           H  
ATOM    759  N   CYS A  53      10.482  43.340  12.024  1.00 11.99           N  
ATOM    760  CA  CYS A  53       9.799  44.207  12.976  1.00 11.99           C  
ATOM    761  C   CYS A  53      10.200  44.188  14.479  1.00 11.99           C  
ATOM    762  O   CYS A  53       9.810  45.123  15.177  1.00 11.99           O  
ATOM    763  CB  CYS A  53       8.294  43.941  12.912  1.00 11.99           C  
ATOM    764  SG  CYS A  53       7.795  42.319  13.528  1.00 11.99           S  
ATOM    765  H   CYS A  53       9.980  42.560  11.632  1.00 11.99           H  
ATOM    766  HA  CYS A  53       9.956  45.228  12.625  1.00 11.99           H  
ATOM    767 1HB  CYS A  53       7.775  44.697  13.502  1.00 11.99           H  
ATOM    768 2HB  CYS A  53       7.947  44.034  11.884  1.00 11.99           H  
ATOM    769  HG  CYS A  53       8.594  42.340  14.597  1.00 11.99           H  
ATOM    770  N   PRO A  54      10.897  43.175  15.060  1.00 12.34           N  
ATOM    771  CA  PRO A  54      11.274  43.190  16.464  1.00 12.34           C  
ATOM    772  C   PRO A  54      12.148  44.395  16.791  1.00 12.34           C  
ATOM    773  O   PRO A  54      12.929  44.856  15.964  1.00 12.34           O  
ATOM    774  CB  PRO A  54      12.043  41.878  16.636  1.00 12.34           C  
ATOM    775  CG  PRO A  54      11.532  40.985  15.530  1.00 12.34           C  
ATOM    776  CD  PRO A  54      11.283  41.910  14.373  1.00 12.34           C  
ATOM    777  HA  PRO A  54      10.363  43.196  17.080  1.00 12.34           H  
ATOM    778 1HB  PRO A  54      13.120  42.075  16.571  1.00 12.34           H  
ATOM    779 2HB  PRO A  54      11.859  41.464  17.637  1.00 12.34           H  
ATOM    780 1HG  PRO A  54      12.276  40.211  15.288  1.00 12.34           H  
ATOM    781 2HG  PRO A  54      10.622  40.460  15.848  1.00 12.34           H  
ATOM    782 1HD  PRO A  54      12.223  42.025  13.826  1.00 12.34           H  
ATOM    783 2HD  PRO A  54      10.491  41.474  13.774  1.00 12.34           H  
ATOM    784  N   VAL A  55      12.036  44.876  18.025  1.00 12.51           N  
ATOM    785  CA  VAL A  55      12.814  46.017  18.498  1.00 12.51           C  
ATOM    786  C   VAL A  55      14.356  45.877  18.557  1.00 12.51           C  
ATOM    787  O   VAL A  55      15.041  46.817  18.154  1.00 12.51           O  
ATOM    788  CB  VAL A  55      12.303  46.453  19.883  1.00 12.51           C  
ATOM    789  CG1 VAL A  55      13.233  47.494  20.469  1.00 12.51           C  
ATOM    790  CG2 VAL A  55      10.903  47.008  19.734  1.00 12.51           C  
ATOM    791  H   VAL A  55      11.370  44.450  18.652  1.00 12.51           H  
ATOM    792  HA  VAL A  55      12.597  46.840  17.816  1.00 12.51           H  
ATOM    793  HB  VAL A  55      12.280  45.609  20.555  1.00 12.51           H  
ATOM    794 1HG1 VAL A  55      12.865  47.798  21.447  1.00 12.51           H  
ATOM    795 2HG1 VAL A  55      14.233  47.076  20.574  1.00 12.51           H  
ATOM    796 3HG1 VAL A  55      13.270  48.359  19.809  1.00 12.51           H  
ATOM    797 1HG2 VAL A  55      10.528  47.321  20.709  1.00 12.51           H  
ATOM    798 2HG2 VAL A  55      10.925  47.865  19.060  1.00 12.51           H  
ATOM    799 3HG2 VAL A  55      10.249  46.240  19.321  1.00 12.51           H  
ATOM    800  N   PRO A  56      14.952  44.786  19.091  1.00 12.38           N  
ATOM    801  CA  PRO A  56      16.390  44.631  19.216  1.00 12.38           C  
ATOM    802  C   PRO A  56      17.031  44.385  17.867  1.00 12.38           C  
ATOM    803  O   PRO A  56      16.377  43.941  16.923  1.00 12.38           O  
ATOM    804  CB  PRO A  56      16.525  43.414  20.132  1.00 12.38           C  
ATOM    805  CG  PRO A  56      15.291  42.605  19.870  1.00 12.38           C  
ATOM    806  CD  PRO A  56      14.194  43.613  19.604  1.00 12.38           C  
ATOM    807  HA  PRO A  56      16.810  45.530  19.688  1.00 12.38           H  
ATOM    808 1HB  PRO A  56      17.450  42.864  19.878  1.00 12.38           H  
ATOM    809 2HB  PRO A  56      16.618  43.735  21.179  1.00 12.38           H  
ATOM    810 1HG  PRO A  56      15.467  41.944  19.005  1.00 12.38           H  
ATOM    811 2HG  PRO A  56      15.072  41.956  20.728  1.00 12.38           H  
ATOM    812 1HD  PRO A  56      13.584  43.150  18.857  1.00 12.38           H  
ATOM    813 2HD  PRO A  56      13.657  43.841  20.524  1.00 12.38           H  
ATOM    814  N   GLY A  57      18.332  44.630  17.761  1.00 11.95           N  
ATOM    815  CA  GLY A  57      18.980  44.264  16.513  1.00 11.95           C  
ATOM    816  C   GLY A  57      18.762  42.772  16.328  1.00 11.95           C  
ATOM    817  O   GLY A  57      18.949  41.992  17.265  1.00 11.95           O  
ATOM    818  H   GLY A  57      18.859  45.027  18.525  1.00 11.95           H  
ATOM    819 1HA  GLY A  57      18.542  44.819  15.683  1.00 11.95           H  
ATOM    820 2HA  GLY A  57      20.044  44.492  16.556  1.00 11.95           H  
ATOM    821  N   CYS A  58      18.377  42.377  15.126  1.00 11.33           N  
ATOM    822  CA  CYS A  58      18.088  40.983  14.845  1.00 11.33           C  
ATOM    823  C   CYS A  58      18.121  40.700  13.357  1.00 11.33           C  
ATOM    824  O   CYS A  58      18.263  41.609  12.541  1.00 11.33           O  
ATOM    825  CB  CYS A  58      16.715  40.598  15.412  1.00 11.33           C  
ATOM    826  SG  CYS A  58      15.317  41.473  14.648  1.00 11.33           S  
ATOM    827  H   CYS A  58      18.253  43.068  14.401  1.00 11.33           H  
ATOM    828  HA  CYS A  58      18.845  40.369  15.331  1.00 11.33           H  
ATOM    829 1HB  CYS A  58      16.554  39.532  15.288  1.00 11.33           H  
ATOM    830 2HB  CYS A  58      16.690  40.807  16.486  1.00 11.33           H  
ATOM    831  HG  CYS A  58      15.520  42.647  15.291  1.00 11.33           H  
ATOM    832  N   VAL A  59      17.961  39.429  13.014  1.00 10.67           N  
ATOM    833  CA  VAL A  59      17.922  38.988  11.626  1.00 10.67           C  
ATOM    834  C   VAL A  59      16.546  38.440  11.256  1.00 10.67           C  
ATOM    835  O   VAL A  59      16.398  37.698  10.284  1.00 10.67           O  
ATOM    836  CB  VAL A  59      18.982  37.905  11.397  1.00 10.67           C  
ATOM    837  CG1 VAL A  59      20.374  38.484  11.612  1.00 10.67           C  
ATOM    838  CG2 VAL A  59      18.729  36.755  12.359  1.00 10.67           C  
ATOM    839  H   VAL A  59      17.869  38.734  13.740  1.00 10.67           H  
ATOM    840  HA  VAL A  59      18.141  39.840  10.982  1.00 10.67           H  
ATOM    841  HB  VAL A  59      18.920  37.551  10.369  1.00 10.67           H  
ATOM    842 1HG1 VAL A  59      21.120  37.709  11.439  1.00 10.67           H  
ATOM    843 2HG1 VAL A  59      20.535  39.307  10.915  1.00 10.67           H  
ATOM    844 3HG1 VAL A  59      20.466  38.851  12.633  1.00 10.67           H  
ATOM    845 1HG2 VAL A  59      19.473  35.976  12.200  1.00 10.67           H  
ATOM    846 2HG2 VAL A  59      18.796  37.117  13.384  1.00 10.67           H  
ATOM    847 3HG2 VAL A  59      17.733  36.347  12.184  1.00 10.67           H  
ATOM    848  N   GLY A  60      15.547  38.772  12.065  1.00 10.09           N  
ATOM    849  CA  GLY A  60      14.176  38.336  11.825  1.00 10.09           C  
ATOM    850  C   GLY A  60      13.766  38.595  10.380  1.00 10.09           C  
ATOM    851  O   GLY A  60      14.065  39.655   9.823  1.00 10.09           O  
ATOM    852  H   GLY A  60      15.742  39.377  12.849  1.00 10.09           H  
ATOM    853 1HA  GLY A  60      14.083  37.272  12.044  1.00 10.09           H  
ATOM    854 2HA  GLY A  60      13.502  38.858  12.502  1.00 10.09           H  
TER     855
ENDMDL

REMARK ID 644434 MODEL 3 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       2.516  -1.189   3.134  1.00  4.15           N  
ATOM      2  CA  ASP A   1       3.590  -1.102   2.150  1.00  4.15           C  
ATOM      3  C   ASP A   1       4.437   0.140   2.392  1.00  4.15           C  
ATOM      4  O   ASP A   1       4.064   1.026   3.169  1.00  4.15           O  
ATOM      5  CB  ASP A   1       3.018  -1.064   0.716  1.00  4.15           C  
ATOM      6  CG  ASP A   1       4.022  -1.529  -0.388  1.00  4.15           C  
ATOM      7  OD1 ASP A   1       5.153  -1.788  -0.062  1.00  4.15           O  
ATOM      8  OD2 ASP A   1       3.647  -1.571  -1.560  1.00  4.15           O  
ATOM      9 1H   ASP A   1       2.562  -2.081   3.608  1.00  4.15           H  
ATOM     10 2H   ASP A   1       2.622  -0.446   3.808  1.00  4.15           H  
ATOM     11 3H   ASP A   1       1.622  -1.097   2.669  1.00  4.15           H  
ATOM     12  HA  ASP A   1       4.232  -1.981   2.252  1.00  4.15           H  
ATOM     13 1HB  ASP A   1       2.130  -1.692   0.667  1.00  4.15           H  
ATOM     14 2HB  ASP A   1       2.704  -0.043   0.486  1.00  4.15           H  
ATOM     15  N   LEU A   2       5.579   0.192   1.722  1.00  3.89           N  
ATOM     16  CA  LEU A   2       6.488   1.337   1.787  1.00  3.89           C  
ATOM     17  C   LEU A   2       6.963   1.762   0.412  1.00  3.89           C  
ATOM     18  O   LEU A   2       7.586   0.990  -0.310  1.00  3.89           O  
ATOM     19  CB  LEU A   2       7.728   1.018   2.649  1.00  3.89           C  
ATOM     20  CG  LEU A   2       8.839   2.132   2.688  1.00  3.89           C  
ATOM     21  CD1 LEU A   2       8.282   3.391   3.301  1.00  3.89           C  
ATOM     22  CD2 LEU A   2      10.040   1.624   3.490  1.00  3.89           C  
ATOM     23  H   LEU A   2       5.797  -0.595   1.101  1.00  3.89           H  
ATOM     24  HA  LEU A   2       5.956   2.174   2.234  1.00  3.89           H  
ATOM     25 1HB  LEU A   2       7.401   0.836   3.671  1.00  3.89           H  
ATOM     26 2HB  LEU A   2       8.191   0.106   2.265  1.00  3.89           H  
ATOM     27  HG  LEU A   2       9.155   2.367   1.668  1.00  3.89           H  
ATOM     28 1HD1 LEU A   2       9.044   4.163   3.310  1.00  3.89           H  
ATOM     29 2HD1 LEU A   2       7.437   3.739   2.709  1.00  3.89           H  
ATOM     30 3HD1 LEU A   2       7.953   3.178   4.303  1.00  3.89           H  
ATOM     31 1HD2 LEU A   2      10.819   2.382   3.512  1.00  3.89           H  
ATOM     32 2HD2 LEU A   2       9.726   1.392   4.505  1.00  3.89           H  
ATOM     33 3HD2 LEU A   2      10.433   0.719   3.017  1.00  3.89           H  
ATOM     34  N   LYS A   3       6.692   3.009   0.054  1.00  3.62           N  
ATOM     35  CA  LYS A   3       7.179   3.502  -1.217  1.00  3.62           C  
ATOM     36  C   LYS A   3       8.296   4.438  -0.816  1.00  3.62           C  
ATOM     37  O   LYS A   3       8.157   5.138   0.182  1.00  3.62           O  
ATOM     38  CB  LYS A   3       6.080   4.209  -2.001  1.00  3.62           C  
ATOM     39  CG  LYS A   3       4.774   3.372  -2.141  1.00  3.62           C  
ATOM     40  CD  LYS A   3       4.963   2.024  -2.867  1.00  3.62           C  
ATOM     41  CE  LYS A   3       3.609   1.305  -3.030  1.00  3.62           C  
ATOM     42  NZ  LYS A   3       3.748  -0.090  -3.547  1.00  3.62           N  
ATOM     43  H   LYS A   3       6.163   3.609   0.670  1.00  3.62           H  
ATOM     44  HA  LYS A   3       7.596   2.690  -1.811  1.00  3.62           H  
ATOM     45 1HB  LYS A   3       5.834   5.153  -1.517  1.00  3.62           H  
ATOM     46 2HB  LYS A   3       6.442   4.438  -3.004  1.00  3.62           H  
ATOM     47 1HG  LYS A   3       4.377   3.168  -1.146  1.00  3.62           H  
ATOM     48 2HG  LYS A   3       4.036   3.958  -2.688  1.00  3.62           H  
ATOM     49 1HD  LYS A   3       5.402   2.190  -3.852  1.00  3.62           H  
ATOM     50 2HD  LYS A   3       5.630   1.374  -2.295  1.00  3.62           H  
ATOM     51 1HE  LYS A   3       3.113   1.264  -2.059  1.00  3.62           H  
ATOM     52 2HE  LYS A   3       2.991   1.874  -3.721  1.00  3.62           H  
ATOM     53 1HZ  LYS A   3       2.844  -0.521  -3.617  1.00  3.62           H  
ATOM     54 2HZ  LYS A   3       4.195  -0.098  -4.442  1.00  3.62           H  
ATOM     55 3HZ  LYS A   3       4.306  -0.654  -2.874  1.00  3.62           H  
ATOM     56  N   CYS A   4       9.400   4.426  -1.544  1.00  3.38           N  
ATOM     57  CA  CYS A   4      10.554   5.249  -1.193  1.00  3.38           C  
ATOM     58  C   CYS A   4      10.565   6.614  -1.894  1.00  3.38           C  
ATOM     59  O   CYS A   4      10.587   6.663  -3.125  1.00  3.38           O  
ATOM     60  CB  CYS A   4      11.830   4.495  -1.532  1.00  3.38           C  
ATOM     61  SG  CYS A   4      13.307   5.357  -1.086  1.00  3.38           S  
ATOM     62  H   CYS A   4       9.445   3.832  -2.358  1.00  3.38           H  
ATOM     63  HA  CYS A   4      10.543   5.384  -0.115  1.00  3.38           H  
ATOM     64 1HB  CYS A   4      11.833   3.547  -1.011  1.00  3.38           H  
ATOM     65 2HB  CYS A   4      11.865   4.290  -2.605  1.00  3.38           H  
ATOM     66  N   PRO A   5      10.506   7.760  -1.164  1.00  3.18           N  
ATOM     67  CA  PRO A   5      10.591   9.139  -1.661  1.00  3.18           C  
ATOM     68  C   PRO A   5      11.873   9.524  -2.425  1.00  3.18           C  
ATOM     69  O   PRO A   5      11.872  10.488  -3.192  1.00  3.18           O  
ATOM     70  CB  PRO A   5      10.538   9.952  -0.360  1.00  3.18           C  
ATOM     71  CG  PRO A   5       9.802   9.090   0.606  1.00  3.18           C  
ATOM     72  CD  PRO A   5      10.181   7.690   0.263  1.00  3.18           C  
ATOM     73  HA  PRO A   5       9.707   9.342  -2.282  1.00  3.18           H  
ATOM     74 1HB  PRO A   5      11.561  10.182  -0.023  1.00  3.18           H  
ATOM     75 2HB  PRO A   5      10.036  10.914  -0.540  1.00  3.18           H  
ATOM     76 1HG  PRO A   5      10.088   9.349   1.638  1.00  3.18           H  
ATOM     77 2HG  PRO A   5       8.721   9.263   0.524  1.00  3.18           H  
ATOM     78 1HD  PRO A   5      11.011   7.360   0.826  1.00  3.18           H  
ATOM     79 2HD  PRO A   5       9.302   7.103   0.440  1.00  3.18           H  
ATOM     80  N   THR A   6      12.965   8.806  -2.198  1.00  3.00           N  
ATOM     81  CA  THR A   6      14.232   9.104  -2.857  1.00  3.00           C  
ATOM     82  C   THR A   6      14.206   8.652  -4.340  1.00  3.00           C  
ATOM     83  O   THR A   6      13.696   7.578  -4.618  1.00  3.00           O  
ATOM     84  CB  THR A   6      15.408   8.490  -2.048  1.00  3.00           C  
ATOM     85  OG1 THR A   6      15.486   9.138  -0.771  1.00  3.00           O  
ATOM     86  CG2 THR A   6      16.744   8.588  -2.742  1.00  3.00           C  
ATOM     87  H   THR A   6      12.927   8.021  -1.563  1.00  3.00           H  
ATOM     88  HA  THR A   6      14.370  10.173  -2.786  1.00  3.00           H  
ATOM     89  HB  THR A   6      15.196   7.454  -1.881  1.00  3.00           H  
ATOM     90  HG1 THR A   6      14.985   8.648  -0.096  1.00  3.00           H  
ATOM     91 1HG2 THR A   6      17.506   8.122  -2.121  1.00  3.00           H  
ATOM     92 2HG2 THR A   6      16.690   8.073  -3.664  1.00  3.00           H  
ATOM     93 3HG2 THR A   6      17.004   9.625  -2.909  1.00  3.00           H  
ATOM     94  N   PRO A   7      14.656   9.495  -5.320  1.00  2.85           N  
ATOM     95  CA  PRO A   7      14.787   9.208  -6.765  1.00  2.85           C  
ATOM     96  C   PRO A   7      15.531   7.909  -7.093  1.00  2.85           C  
ATOM     97  O   PRO A   7      15.287   7.281  -8.125  1.00  2.85           O  
ATOM     98  CB  PRO A   7      15.575  10.421  -7.258  1.00  2.85           C  
ATOM     99  CG  PRO A   7      15.160  11.538  -6.341  1.00  2.85           C  
ATOM    100  CD  PRO A   7      15.000  10.903  -4.983  1.00  2.85           C  
ATOM    101  HA  PRO A   7      13.783   9.191  -7.213  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      16.653  10.206  -7.218  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      15.330  10.622  -8.312  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      15.919  12.336  -6.350  1.00  2.85           H  
ATOM    105 2HG  PRO A   7      14.223  11.988  -6.699  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      15.930  10.973  -4.415  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      14.152  11.410  -4.491  1.00  2.85           H  
ATOM    108  N   GLY A   8      16.466   7.553  -6.223  1.00  2.73           N  
ATOM    109  CA  GLY A   8      17.272   6.341  -6.296  1.00  2.73           C  
ATOM    110  C   GLY A   8      16.550   5.401  -5.352  1.00  2.73           C  
ATOM    111  O   GLY A   8      15.331   5.309  -5.442  1.00  2.73           O  
ATOM    112  H   GLY A   8      16.612   8.152  -5.430  1.00  2.73           H  
ATOM    113 1HA  GLY A   8      17.292   5.942  -7.309  1.00  2.73           H  
ATOM    114 2HA  GLY A   8      18.289   6.532  -5.958  1.00  2.73           H  
ATOM    115  N   CYS A   9      17.265   4.705  -4.459  1.00  2.60           N  
ATOM    116  CA  CYS A   9      16.576   3.813  -3.520  1.00  2.60           C  
ATOM    117  C   CYS A   9      15.730   2.770  -4.263  1.00  2.60           C  
ATOM    118  O   CYS A   9      15.846   2.636  -5.485  1.00  2.60           O  
ATOM    119  CB  CYS A   9      15.735   4.705  -2.591  1.00  2.60           C  
ATOM    120  SG  CYS A   9      14.779   3.971  -1.283  1.00  2.60           S  
ATOM    121  H   CYS A   9      18.269   4.804  -4.426  1.00  2.60           H  
ATOM    122  HA  CYS A   9      17.319   3.299  -2.919  1.00  2.60           H  
ATOM    123 1HB  CYS A   9      16.416   5.410  -2.115  1.00  2.60           H  
ATOM    124 2HB  CYS A   9      15.042   5.298  -3.162  1.00  2.60           H  
ATOM    125  N   ASP A  10      14.984   1.936  -3.535  1.00  2.47           N  
ATOM    126  CA  ASP A  10      14.156   0.939  -4.212  1.00  2.47           C  
ATOM    127  C   ASP A  10      12.856   0.510  -3.517  1.00  2.47           C  
ATOM    128  O   ASP A  10      12.153  -0.361  -4.023  1.00  2.47           O  
ATOM    129  CB  ASP A  10      15.008  -0.302  -4.448  1.00  2.47           C  
ATOM    130  CG  ASP A  10      15.521  -0.897  -3.127  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      15.103  -0.423  -2.073  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      16.367  -1.784  -3.170  1.00  2.47           O  
ATOM    133  H   ASP A  10      14.964   2.032  -2.533  1.00  2.47           H  
ATOM    134  HA  ASP A  10      13.880   1.354  -5.183  1.00  2.47           H  
ATOM    135 1HB  ASP A  10      14.416  -1.057  -4.967  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      15.856  -0.050  -5.088  1.00  2.47           H  
ATOM    137  N   GLY A  11      12.517   1.094  -2.370  1.00  2.35           N  
ATOM    138  CA  GLY A  11      11.279   0.702  -1.682  1.00  2.35           C  
ATOM    139  C   GLY A  11      11.370  -0.680  -1.008  1.00  2.35           C  
ATOM    140  O   GLY A  11      10.351  -1.257  -0.631  1.00  2.35           O  
ATOM    141  H   GLY A  11      13.116   1.802  -1.974  1.00  2.35           H  
ATOM    142 1HA  GLY A  11      11.027   1.444  -0.928  1.00  2.35           H  
ATOM    143 2HA  GLY A  11      10.458   0.696  -2.398  1.00  2.35           H  
ATOM    144  N   SER A  12      12.585  -1.204  -0.853  1.00  2.27           N  
ATOM    145  CA  SER A  12      12.789  -2.536  -0.304  1.00  2.27           C  
ATOM    146  C   SER A  12      13.028  -2.550   1.217  1.00  2.27           C  
ATOM    147  O   SER A  12      12.692  -1.604   1.948  1.00  2.27           O  
ATOM    148  CB  SER A  12      13.938  -3.206  -1.057  1.00  2.27           C  
ATOM    149  OG  SER A  12      14.061  -4.564  -0.725  1.00  2.27           O  
ATOM    150  H   SER A  12      13.413  -0.702  -1.196  1.00  2.27           H  
ATOM    151  HA  SER A  12      11.887  -3.117  -0.503  1.00  2.27           H  
ATOM    152 1HB  SER A  12      13.774  -3.102  -2.129  1.00  2.27           H  
ATOM    153 2HB  SER A  12      14.868  -2.688  -0.821  1.00  2.27           H  
ATOM    154  HG  SER A  12      14.774  -4.898  -1.282  1.00  2.27           H  
ATOM    155  N   GLY A  13      13.572  -3.664   1.694  1.00  2.28           N  
ATOM    156  CA  GLY A  13      13.776  -3.939   3.107  1.00  2.28           C  
ATOM    157  C   GLY A  13      14.793  -3.015   3.769  1.00  2.28           C  
ATOM    158  O   GLY A  13      15.954  -3.376   3.968  1.00  2.28           O  
ATOM    159  H   GLY A  13      13.830  -4.360   1.014  1.00  2.28           H  
ATOM    160 1HA  GLY A  13      12.822  -3.851   3.627  1.00  2.28           H  
ATOM    161 2HA  GLY A  13      14.100  -4.973   3.224  1.00  2.28           H  
ATOM    162  N   HIS A  14      14.319  -1.826   4.127  1.00  2.38           N  
ATOM    163  CA  HIS A  14      15.116  -0.815   4.813  1.00  2.38           C  
ATOM    164  C   HIS A  14      15.679  -1.375   6.109  1.00  2.38           C  
ATOM    165  O   HIS A  14      15.161  -2.349   6.664  1.00  2.38           O  
ATOM    166  CB  HIS A  14      14.291   0.457   5.051  1.00  2.38           C  
ATOM    167  CG  HIS A  14      14.176   1.311   3.822  1.00  2.38           C  
ATOM    168  ND1 HIS A  14      13.447   0.947   2.708  1.00  2.38           N  
ATOM    169  CD2 HIS A  14      14.703   2.521   3.552  1.00  2.38           C  
ATOM    170  CE1 HIS A  14      13.550   1.900   1.796  1.00  2.38           C  
ATOM    171  NE2 HIS A  14      14.311   2.869   2.291  1.00  2.38           N  
ATOM    172  H   HIS A  14      13.366  -1.614   3.842  1.00  2.38           H  
ATOM    173  HA  HIS A  14      15.964  -0.535   4.190  1.00  2.38           H  
ATOM    174 1HB  HIS A  14      13.288   0.191   5.386  1.00  2.38           H  
ATOM    175 2HB  HIS A  14      14.756   1.052   5.843  1.00  2.38           H  
ATOM    176  HD1 HIS A  14      12.923   0.076   2.572  1.00  2.38           H  
ATOM    177  HD2 HIS A  14      15.334   3.195   4.128  1.00  2.38           H  
ATOM    178  HE1 HIS A  14      13.049   1.801   0.832  1.00  2.38           H  
ATOM    179  N   ILE A  15      16.782  -0.791   6.544  1.00  2.57           N  
ATOM    180  CA  ILE A  15      17.561  -1.284   7.665  1.00  2.57           C  
ATOM    181  C   ILE A  15      16.839  -1.201   8.998  1.00  2.57           C  
ATOM    182  O   ILE A  15      16.383  -0.133   9.399  1.00  2.57           O  
ATOM    183  CB  ILE A  15      18.856  -0.462   7.716  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      19.648  -0.710   6.419  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      19.672  -0.807   8.937  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      20.796   0.248   6.195  1.00  2.57           C  
ATOM    187  H   ILE A  15      17.107   0.048   6.067  1.00  2.57           H  
ATOM    188  HA  ILE A  15      17.806  -2.329   7.472  1.00  2.57           H  
ATOM    189  HB  ILE A  15      18.604   0.592   7.744  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      20.038  -1.726   6.435  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      18.962  -0.620   5.586  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      20.577  -0.203   8.947  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      19.089  -0.602   9.836  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      19.938  -1.863   8.913  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      21.290   0.010   5.257  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      20.415   1.272   6.150  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      21.509   0.164   7.012  1.00  2.57           H  
ATOM    198  N   THR A  16      16.757  -2.336   9.694  1.00  2.83           N  
ATOM    199  CA  THR A  16      16.090  -2.391  10.988  1.00  2.83           C  
ATOM    200  C   THR A  16      16.786  -1.471  11.975  1.00  2.83           C  
ATOM    201  O   THR A  16      18.002  -1.557  12.158  1.00  2.83           O  
ATOM    202  CB  THR A  16      16.060  -3.826  11.542  1.00  2.83           C  
ATOM    203  OG1 THR A  16      15.388  -4.686  10.613  1.00  2.83           O  
ATOM    204  CG2 THR A  16      15.337  -3.866  12.880  1.00  2.83           C  
ATOM    205  H   THR A  16      17.153  -3.179   9.304  1.00  2.83           H  
ATOM    206  HA  THR A  16      15.063  -2.042  10.864  1.00  2.83           H  
ATOM    207  HB  THR A  16      17.081  -4.182  11.678  1.00  2.83           H  
ATOM    208  HG1 THR A  16      14.507  -4.341  10.438  1.00  2.83           H  
ATOM    209 1HG2 THR A  16      15.327  -4.888  13.256  1.00  2.83           H  
ATOM    210 2HG2 THR A  16      15.853  -3.225  13.595  1.00  2.83           H  
ATOM    211 3HG2 THR A  16      14.315  -3.515  12.752  1.00  2.83           H  
ATOM    212  N   GLY A  17      16.013  -0.626  12.640  1.00  3.13           N  
ATOM    213  CA  GLY A  17      16.567   0.322  13.588  1.00  3.13           C  
ATOM    214  C   GLY A  17      15.624   1.497  13.761  1.00  3.13           C  
ATOM    215  O   GLY A  17      14.405   1.354  13.669  1.00  3.13           O  
ATOM    216  H   GLY A  17      15.021  -0.622  12.452  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      16.730  -0.168  14.547  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      17.536   0.672  13.231  1.00  3.13           H  
ATOM    219  N   ASN A  18      16.198   2.669  14.009  1.00  3.39           N  
ATOM    220  CA  ASN A  18      15.446   3.906  14.231  1.00  3.39           C  
ATOM    221  C   ASN A  18      14.674   4.349  12.980  1.00  3.39           C  
ATOM    222  O   ASN A  18      13.733   5.150  13.058  1.00  3.39           O  
ATOM    223  CB  ASN A  18      16.393   5.005  14.671  1.00  3.39           C  
ATOM    224  CG  ASN A  18      16.896   4.816  16.067  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      16.306   4.082  16.870  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      17.987   5.466  16.381  1.00  3.39           N  
ATOM    227  H   ASN A  18      17.207   2.704  14.067  1.00  3.39           H  
ATOM    228  HA  ASN A  18      14.713   3.726  15.020  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      17.244   5.044  13.992  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      15.890   5.960  14.614  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      18.373   5.380  17.301  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      18.436   6.049  15.706  1.00  3.39           H  
ATOM    233  N   TYR A  19      15.112   3.861  11.827  1.00  3.58           N  
ATOM    234  CA  TYR A  19      14.530   4.197  10.544  1.00  3.58           C  
ATOM    235  C   TYR A  19      13.665   3.039  10.037  1.00  3.58           C  
ATOM    236  O   TYR A  19      14.010   2.361   9.071  1.00  3.58           O  
ATOM    237  CB  TYR A  19      15.664   4.523   9.589  1.00  3.58           C  
ATOM    238  CG  TYR A  19      16.532   5.586  10.181  1.00  3.58           C  
ATOM    239  CD1 TYR A  19      17.716   5.221  10.796  1.00  3.58           C  
ATOM    240  CD2 TYR A  19      16.142   6.896  10.163  1.00  3.58           C  
ATOM    241  CE1 TYR A  19      18.506   6.176  11.393  1.00  3.58           C  
ATOM    242  CE2 TYR A  19      16.929   7.861  10.758  1.00  3.58           C  
ATOM    243  CZ  TYR A  19      18.106   7.503  11.375  1.00  3.58           C  
ATOM    244  OH  TYR A  19      18.889   8.461  11.979  1.00  3.58           O  
ATOM    245  H   TYR A  19      15.879   3.207  11.851  1.00  3.58           H  
ATOM    246  HA  TYR A  19      13.892   5.071  10.658  1.00  3.58           H  
ATOM    247 1HB  TYR A  19      16.267   3.632   9.414  1.00  3.58           H  
ATOM    248 2HB  TYR A  19      15.267   4.874   8.633  1.00  3.58           H  
ATOM    249  HD1 TYR A  19      18.017   4.172  10.815  1.00  3.58           H  
ATOM    250  HD2 TYR A  19      15.213   7.173   9.685  1.00  3.58           H  
ATOM    251  HE1 TYR A  19      19.436   5.888  11.881  1.00  3.58           H  
ATOM    252  HE2 TYR A  19      16.613   8.904  10.745  1.00  3.58           H  
ATOM    253  HH  TYR A  19      19.671   8.046  12.352  1.00  3.58           H  
ATOM    254  N   ALA A  20      12.519   2.844  10.700  1.00  3.62           N  
ATOM    255  CA  ALA A  20      11.557   1.768  10.412  1.00  3.62           C  
ATOM    256  C   ALA A  20      10.995   1.845   8.989  1.00  3.62           C  
ATOM    257  O   ALA A  20      10.565   0.842   8.418  1.00  3.62           O  
ATOM    258  CB  ALA A  20      10.410   1.823  11.407  1.00  3.62           C  
ATOM    259  H   ALA A  20      12.325   3.464  11.477  1.00  3.62           H  
ATOM    260  HA  ALA A  20      12.079   0.816  10.516  1.00  3.62           H  
ATOM    261 1HB  ALA A  20       9.720   1.004  11.209  1.00  3.62           H  
ATOM    262 2HB  ALA A  20      10.805   1.733  12.419  1.00  3.62           H  
ATOM    263 3HB  ALA A  20       9.889   2.772  11.302  1.00  3.62           H  
ATOM    264  N   SER A  21      10.970   3.054   8.454  1.00  3.54           N  
ATOM    265  CA  SER A  21      10.449   3.358   7.133  1.00  3.54           C  
ATOM    266  C   SER A  21      11.363   4.403   6.523  1.00  3.54           C  
ATOM    267  O   SER A  21      12.200   4.970   7.231  1.00  3.54           O  
ATOM    268  CB  SER A  21       9.025   3.868   7.241  1.00  3.54           C  
ATOM    269  OG  SER A  21       8.970   5.098   7.919  1.00  3.54           O  
ATOM    270  H   SER A  21      11.352   3.806   9.003  1.00  3.54           H  
ATOM    271  HA  SER A  21      10.475   2.459   6.517  1.00  3.54           H  
ATOM    272 1HB  SER A  21       8.615   3.992   6.258  1.00  3.54           H  
ATOM    273 2HB  SER A  21       8.415   3.131   7.762  1.00  3.54           H  
ATOM    274  HG  SER A  21       8.042   5.352   7.932  1.00  3.54           H  
ATOM    275  N   HIS A  22      11.200   4.711   5.235  1.00  3.37           N  
ATOM    276  CA  HIS A  22      12.127   5.656   4.615  1.00  3.37           C  
ATOM    277  C   HIS A  22      11.863   7.103   5.016  1.00  3.37           C  
ATOM    278  O   HIS A  22      11.361   7.900   4.226  1.00  3.37           O  
ATOM    279  CB  HIS A  22      12.027   5.639   3.093  1.00  3.37           C  
ATOM    280  CG  HIS A  22      13.179   6.368   2.411  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      14.360   5.744   2.099  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      13.325   7.660   2.024  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      15.174   6.614   1.511  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      14.557   7.780   1.449  1.00  3.37           N  
ATOM    285  H   HIS A  22      10.481   4.262   4.689  1.00  3.37           H  
ATOM    286  HA  HIS A  22      13.147   5.406   4.903  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      12.015   4.610   2.734  1.00  3.37           H  
ATOM    288 2HB  HIS A  22      11.093   6.100   2.792  1.00  3.37           H  
ATOM    289  HD1 HIS A  22      14.520   4.748   2.224  1.00  3.37           H  
ATOM    290  HD2 HIS A  22      12.667   8.528   2.078  1.00  3.37           H  
ATOM    291  HE1 HIS A  22      16.154   6.311   1.164  1.00  3.37           H  
ATOM    292  N   ARG A  23      12.260   7.439   6.236  1.00  3.15           N  
ATOM    293  CA  ARG A  23      12.114   8.782   6.776  1.00  3.15           C  
ATOM    294  C   ARG A  23      13.460   9.500   6.705  1.00  3.15           C  
ATOM    295  O   ARG A  23      13.590  10.667   7.074  1.00  3.15           O  
ATOM    296  CB  ARG A  23      11.609   8.727   8.211  1.00  3.15           C  
ATOM    297  CG  ARG A  23      12.590   8.174   9.246  1.00  3.15           C  
ATOM    298  CD  ARG A  23      11.945   8.100  10.597  1.00  3.15           C  
ATOM    299  NE  ARG A  23      12.851   7.643  11.654  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      13.658   8.448  12.365  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      13.707   9.742  12.134  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      14.389   7.913  13.297  1.00  3.15           N  
ATOM    303  H   ARG A  23      12.625   6.690   6.817  1.00  3.15           H  
ATOM    304  HA  ARG A  23      11.391   9.332   6.174  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      11.323   9.726   8.530  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      10.715   8.101   8.249  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      12.898   7.164   8.951  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      13.464   8.821   9.310  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      11.576   9.085  10.873  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      11.108   7.402  10.549  1.00  3.15           H  
ATOM    311  HE  ARG A  23      12.882   6.642  11.904  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      13.132  10.148  11.411  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      14.319  10.326  12.684  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      14.302   6.901  13.447  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      15.006   8.478  13.855  1.00  3.15           H  
ATOM    316  N   SER A  24      14.460   8.761   6.238  1.00  2.92           N  
ATOM    317  CA  SER A  24      15.830   9.216   6.086  1.00  2.92           C  
ATOM    318  C   SER A  24      16.648   8.273   5.228  1.00  2.92           C  
ATOM    319  O   SER A  24      16.499   7.046   5.286  1.00  2.92           O  
ATOM    320  CB  SER A  24      16.535   9.359   7.412  1.00  2.92           C  
ATOM    321  OG  SER A  24      17.885   9.730   7.208  1.00  2.92           O  
ATOM    322  H   SER A  24      14.240   7.820   5.956  1.00  2.92           H  
ATOM    323  HA  SER A  24      15.812  10.190   5.595  1.00  2.92           H  
ATOM    324 1HB  SER A  24      16.031  10.103   8.029  1.00  2.92           H  
ATOM    325 2HB  SER A  24      16.497   8.421   7.925  1.00  2.92           H  
ATOM    326  HG  SER A  24      18.234   9.959   8.083  1.00  2.92           H  
ATOM    327  N   LEU A  25      17.627   8.838   4.540  1.00  2.70           N  
ATOM    328  CA  LEU A  25      18.584   8.045   3.786  1.00  2.70           C  
ATOM    329  C   LEU A  25      19.358   7.091   4.684  1.00  2.70           C  
ATOM    330  O   LEU A  25      19.826   6.060   4.219  1.00  2.70           O  
ATOM    331  CB  LEU A  25      19.577   8.940   3.043  1.00  2.70           C  
ATOM    332  CG  LEU A  25      19.034   9.708   1.870  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      20.113  10.648   1.347  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      18.605   8.708   0.809  1.00  2.70           C  
ATOM    335  H   LEU A  25      17.707   9.846   4.545  1.00  2.70           H  
ATOM    336  HA  LEU A  25      18.033   7.453   3.053  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      19.978   9.664   3.751  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      20.392   8.334   2.691  1.00  2.70           H  
ATOM    339  HG  LEU A  25      18.176  10.309   2.174  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      19.732  11.212   0.488  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      20.396  11.338   2.136  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      20.983  10.070   1.045  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      18.212   9.246  -0.053  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      19.452   8.105   0.511  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      17.835   8.064   1.214  1.00  2.70           H  
ATOM    346  N   SER A  26      19.463   7.412   5.972  1.00  2.52           N  
ATOM    347  CA  SER A  26      20.207   6.581   6.908  1.00  2.52           C  
ATOM    348  C   SER A  26      19.687   5.141   7.006  1.00  2.52           C  
ATOM    349  O   SER A  26      20.436   4.249   7.405  1.00  2.52           O  
ATOM    350  CB  SER A  26      20.177   7.213   8.279  1.00  2.52           C  
ATOM    351  OG  SER A  26      20.883   8.426   8.291  1.00  2.52           O  
ATOM    352  H   SER A  26      19.012   8.260   6.313  1.00  2.52           H  
ATOM    353  HA  SER A  26      21.242   6.541   6.567  1.00  2.52           H  
ATOM    354 1HB  SER A  26      19.143   7.389   8.563  1.00  2.52           H  
ATOM    355 2HB  SER A  26      20.605   6.527   9.006  1.00  2.52           H  
ATOM    356  HG  SER A  26      21.783   8.209   8.036  1.00  2.52           H  
ATOM    357  N   GLY A  27      18.411   4.903   6.683  1.00  2.39           N  
ATOM    358  CA  GLY A  27      17.895   3.539   6.754  1.00  2.39           C  
ATOM    359  C   GLY A  27      17.941   2.830   5.400  1.00  2.39           C  
ATOM    360  O   GLY A  27      17.560   1.662   5.290  1.00  2.39           O  
ATOM    361  H   GLY A  27      17.812   5.661   6.347  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      18.464   2.973   7.489  1.00  2.39           H  
ATOM    363 2HA  GLY A  27      16.865   3.565   7.104  1.00  2.39           H  
ATOM    364  N   CYS A  28      18.346   3.540   4.348  1.00  2.33           N  
ATOM    365  CA  CYS A  28      18.363   2.975   3.005  1.00  2.33           C  
ATOM    366  C   CYS A  28      19.729   2.397   2.622  1.00  2.33           C  
ATOM    367  O   CYS A  28      20.684   3.158   2.491  1.00  2.33           O  
ATOM    368  CB  CYS A  28      17.969   4.035   1.993  1.00  2.33           C  
ATOM    369  SG  CYS A  28      17.957   3.461   0.305  1.00  2.33           S  
ATOM    370  H   CYS A  28      18.696   4.490   4.475  1.00  2.33           H  
ATOM    371  HA  CYS A  28      17.593   2.217   2.959  1.00  2.33           H  
ATOM    372 1HB  CYS A  28      16.976   4.389   2.232  1.00  2.33           H  
ATOM    373 2HB  CYS A  28      18.641   4.881   2.069  1.00  2.33           H  
ATOM    374  HG  CYS A  28      16.777   2.836   0.394  1.00  2.33           H  
ATOM    375  N   PRO A  29      19.879   1.085   2.385  1.00  2.35           N  
ATOM    376  CA  PRO A  29      21.135   0.461   1.991  1.00  2.35           C  
ATOM    377  C   PRO A  29      21.769   1.111   0.752  1.00  2.35           C  
ATOM    378  O   PRO A  29      22.992   1.208   0.626  1.00  2.35           O  
ATOM    379  CB  PRO A  29      20.690  -0.967   1.660  1.00  2.35           C  
ATOM    380  CG  PRO A  29      19.463  -1.194   2.501  1.00  2.35           C  
ATOM    381  CD  PRO A  29      18.751   0.139   2.521  1.00  2.35           C  
ATOM    382  HA  PRO A  29      21.831   0.476   2.843  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      20.493  -1.056   0.581  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      21.499  -1.672   1.896  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      18.844  -1.995   2.070  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      19.762  -1.537   3.500  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      18.046   0.232   1.679  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      18.261   0.232   3.485  1.00  2.35           H  
ATOM    389  N   ARG A  30      20.929   1.643  -0.137  1.00  2.47           N  
ATOM    390  CA  ARG A  30      21.414   2.220  -1.379  1.00  2.47           C  
ATOM    391  C   ARG A  30      21.842   3.660  -1.232  1.00  2.47           C  
ATOM    392  O   ARG A  30      22.347   4.257  -2.178  1.00  2.47           O  
ATOM    393  CB  ARG A  30      20.365   2.121  -2.464  1.00  2.47           C  
ATOM    394  CG  ARG A  30      20.047   0.704  -2.877  1.00  2.47           C  
ATOM    395  CD  ARG A  30      19.063   0.664  -3.964  1.00  2.47           C  
ATOM    396  NE  ARG A  30      18.654  -0.672  -4.264  1.00  2.47           N  
ATOM    397  CZ  ARG A  30      19.214  -1.529  -5.105  1.00  2.47           C  
ATOM    398  NH1 ARG A  30      20.289  -1.229  -5.807  1.00  2.47           N  
ATOM    399  NH2 ARG A  30      18.627  -2.697  -5.200  1.00  2.47           N  
ATOM    400  H   ARG A  30      19.934   1.601   0.019  1.00  2.47           H  
ATOM    401  HA  ARG A  30      22.280   1.640  -1.702  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      19.450   2.583  -2.130  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      20.703   2.659  -3.351  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      20.956   0.207  -3.213  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      19.630   0.165  -2.024  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      18.180   1.215  -3.666  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      19.479   1.108  -4.866  1.00  2.47           H  
ATOM    408  HE  ARG A  30      17.830  -1.024  -3.775  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      20.713  -0.320  -5.709  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30      20.686  -1.909  -6.438  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30      17.785  -2.842  -4.614  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30      18.982  -3.412  -5.815  1.00  2.47           H  
ATOM    413  N   ALA A  31      21.702   4.216  -0.031  1.00  2.67           N  
ATOM    414  CA  ALA A  31      22.137   5.578   0.239  1.00  2.67           C  
ATOM    415  C   ALA A  31      23.641   5.681   0.045  1.00  2.67           C  
ATOM    416  O   ALA A  31      24.178   6.770  -0.125  1.00  2.67           O  
ATOM    417  CB  ALA A  31      21.770   5.998   1.636  1.00  2.67           C  
ATOM    418  H   ALA A  31      21.294   3.690   0.741  1.00  2.67           H  
ATOM    419  HA  ALA A  31      21.650   6.244  -0.469  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      22.101   7.017   1.803  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      20.695   5.939   1.759  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      22.249   5.336   2.356  1.00  2.67           H  
ATOM    423  N   LYS A  32      24.330   4.535   0.117  1.00  2.95           N  
ATOM    424  CA  LYS A  32      25.768   4.457  -0.062  1.00  2.95           C  
ATOM    425  C   LYS A  32      26.199   4.829  -1.490  1.00  2.95           C  
ATOM    426  O   LYS A  32      27.364   5.156  -1.728  1.00  2.95           O  
ATOM    427  CB  LYS A  32      26.227   3.041   0.261  1.00  2.95           C  
ATOM    428  CG  LYS A  32      26.093   2.667   1.727  1.00  2.95           C  
ATOM    429  CD  LYS A  32      26.530   1.230   1.970  1.00  2.95           C  
ATOM    430  CE  LYS A  32      26.390   0.844   3.435  1.00  2.95           C  
ATOM    431  NZ  LYS A  32      26.788  -0.568   3.675  1.00  2.95           N  
ATOM    432  H   LYS A  32      23.831   3.654   0.277  1.00  2.95           H  
ATOM    433  HA  LYS A  32      26.240   5.158   0.626  1.00  2.95           H  
ATOM    434 1HB  LYS A  32      25.634   2.330  -0.319  1.00  2.95           H  
ATOM    435 2HB  LYS A  32      27.269   2.919  -0.032  1.00  2.95           H  
ATOM    436 1HG  LYS A  32      26.694   3.338   2.337  1.00  2.95           H  
ATOM    437 2HG  LYS A  32      25.044   2.767   2.021  1.00  2.95           H  
ATOM    438 1HD  LYS A  32      25.903   0.565   1.368  1.00  2.95           H  
ATOM    439 2HD  LYS A  32      27.567   1.102   1.662  1.00  2.95           H  
ATOM    440 1HE  LYS A  32      27.018   1.497   4.038  1.00  2.95           H  
ATOM    441 2HE  LYS A  32      25.349   0.974   3.738  1.00  2.95           H  
ATOM    442 1HZ  LYS A  32      26.680  -0.788   4.654  1.00  2.95           H  
ATOM    443 2HZ  LYS A  32      26.198  -1.176   3.123  1.00  2.95           H  
ATOM    444 3HZ  LYS A  32      27.753  -0.696   3.405  1.00  2.95           H  
ATOM    445  N   LYS A  33      25.279   4.713  -2.454  1.00  3.28           N  
ATOM    446  CA  LYS A  33      25.574   5.018  -3.848  1.00  3.28           C  
ATOM    447  C   LYS A  33      25.975   6.489  -3.993  1.00  3.28           C  
ATOM    448  O   LYS A  33      25.277   7.388  -3.531  1.00  3.28           O  
ATOM    449  CB  LYS A  33      24.370   4.662  -4.731  1.00  3.28           C  
ATOM    450  CG  LYS A  33      24.583   4.841  -6.236  1.00  3.28           C  
ATOM    451  CD  LYS A  33      23.369   4.378  -7.035  1.00  3.28           C  
ATOM    452  CE  LYS A  33      23.590   4.568  -8.531  1.00  3.28           C  
ATOM    453  NZ  LYS A  33      22.421   4.112  -9.331  1.00  3.28           N  
ATOM    454  H   LYS A  33      24.324   4.451  -2.214  1.00  3.28           H  
ATOM    455  HA  LYS A  33      26.419   4.408  -4.163  1.00  3.28           H  
ATOM    456 1HB  LYS A  33      24.097   3.619  -4.557  1.00  3.28           H  
ATOM    457 2HB  LYS A  33      23.520   5.257  -4.433  1.00  3.28           H  
ATOM    458 1HG  LYS A  33      24.742   5.879  -6.455  1.00  3.28           H  
ATOM    459 2HG  LYS A  33      25.459   4.278  -6.556  1.00  3.28           H  
ATOM    460 1HD  LYS A  33      23.176   3.324  -6.829  1.00  3.28           H  
ATOM    461 2HD  LYS A  33      22.497   4.956  -6.729  1.00  3.28           H  
ATOM    462 1HE  LYS A  33      23.767   5.624  -8.733  1.00  3.28           H  
ATOM    463 2HE  LYS A  33      24.469   3.999  -8.835  1.00  3.28           H  
ATOM    464 1HZ  LYS A  33      22.610   4.254 -10.313  1.00  3.28           H  
ATOM    465 2HZ  LYS A  33      22.258   3.130  -9.159  1.00  3.28           H  
ATOM    466 3HZ  LYS A  33      21.604   4.640  -9.066  1.00  3.28           H  
ATOM    467  N   SER A  34      27.067   6.742  -4.715  1.00  3.63           N  
ATOM    468  CA  SER A  34      27.595   8.102  -4.903  1.00  3.63           C  
ATOM    469  C   SER A  34      26.640   9.069  -5.618  1.00  3.63           C  
ATOM    470  O   SER A  34      26.826  10.287  -5.571  1.00  3.63           O  
ATOM    471  CB  SER A  34      28.898   8.030  -5.671  1.00  3.63           C  
ATOM    472  OG  SER A  34      28.684   7.571  -6.977  1.00  3.63           O  
ATOM    473  H   SER A  34      27.587   5.964  -5.093  1.00  3.63           H  
ATOM    474  HA  SER A  34      27.803   8.513  -3.914  1.00  3.63           H  
ATOM    475 1HB  SER A  34      29.355   9.019  -5.702  1.00  3.63           H  
ATOM    476 2HB  SER A  34      29.589   7.365  -5.154  1.00  3.63           H  
ATOM    477  HG  SER A  34      28.053   8.182  -7.368  1.00  3.63           H  
ATOM    478  N   GLY A  35      25.634   8.527  -6.293  1.00  4.02           N  
ATOM    479  CA  GLY A  35      24.638   9.326  -6.993  1.00  4.02           C  
ATOM    480  C   GLY A  35      23.513   9.841  -6.074  1.00  4.02           C  
ATOM    481  O   GLY A  35      22.658  10.607  -6.520  1.00  4.02           O  
ATOM    482  H   GLY A  35      25.554   7.525  -6.292  1.00  4.02           H  
ATOM    483 1HA  GLY A  35      25.130  10.174  -7.467  1.00  4.02           H  
ATOM    484 2HA  GLY A  35      24.203   8.729  -7.793  1.00  4.02           H  
ATOM    485  N   VAL A  36      23.501   9.430  -4.800  1.00  4.42           N  
ATOM    486  CA  VAL A  36      22.458   9.895  -3.889  1.00  4.42           C  
ATOM    487  C   VAL A  36      22.878  11.201  -3.236  1.00  4.42           C  
ATOM    488  O   VAL A  36      23.911  11.278  -2.569  1.00  4.42           O  
ATOM    489  CB  VAL A  36      22.162   8.840  -2.811  1.00  4.42           C  
ATOM    490  CG1 VAL A  36      21.138   9.367  -1.837  1.00  4.42           C  
ATOM    491  CG2 VAL A  36      21.653   7.574  -3.482  1.00  4.42           C  
ATOM    492  H   VAL A  36      24.214   8.791  -4.447  1.00  4.42           H  
ATOM    493  HA  VAL A  36      21.546  10.068  -4.459  1.00  4.42           H  
ATOM    494  HB  VAL A  36      23.082   8.619  -2.255  1.00  4.42           H  
ATOM    495 1HG1 VAL A  36      20.960   8.613  -1.089  1.00  4.42           H  
ATOM    496 2HG1 VAL A  36      21.523  10.271  -1.364  1.00  4.42           H  
ATOM    497 3HG1 VAL A  36      20.209   9.599  -2.356  1.00  4.42           H  
ATOM    498 1HG2 VAL A  36      21.452   6.810  -2.735  1.00  4.42           H  
ATOM    499 2HG2 VAL A  36      20.742   7.794  -4.032  1.00  4.42           H  
ATOM    500 3HG2 VAL A  36      22.414   7.217  -4.166  1.00  4.42           H  
ATOM    501  N   LYS A  37      22.080  12.239  -3.440  1.00  4.84           N  
ATOM    502  CA  LYS A  37      22.420  13.560  -2.940  1.00  4.84           C  
ATOM    503  C   LYS A  37      21.470  14.066  -1.869  1.00  4.84           C  
ATOM    504  O   LYS A  37      20.319  13.633  -1.776  1.00  4.84           O  
ATOM    505  CB  LYS A  37      22.480  14.549  -4.106  1.00  4.84           C  
ATOM    506  CG  LYS A  37      23.470  14.137  -5.212  1.00  4.84           C  
ATOM    507  CD  LYS A  37      24.917  14.133  -4.710  1.00  4.84           C  
ATOM    508  CE  LYS A  37      25.892  13.743  -5.819  1.00  4.84           C  
ATOM    509  NZ  LYS A  37      27.308  13.706  -5.335  1.00  4.84           N  
ATOM    510  H   LYS A  37      21.239  12.111  -3.986  1.00  4.84           H  
ATOM    511  HA  LYS A  37      23.413  13.510  -2.492  1.00  4.84           H  
ATOM    512 1HB  LYS A  37      21.493  14.643  -4.555  1.00  4.84           H  
ATOM    513 2HB  LYS A  37      22.769  15.534  -3.736  1.00  4.84           H  
ATOM    514 1HG  LYS A  37      23.221  13.136  -5.576  1.00  4.84           H  
ATOM    515 2HG  LYS A  37      23.390  14.833  -6.045  1.00  4.84           H  
ATOM    516 1HD  LYS A  37      25.177  15.122  -4.334  1.00  4.84           H  
ATOM    517 2HD  LYS A  37      25.017  13.414  -3.893  1.00  4.84           H  
ATOM    518 1HE  LYS A  37      25.622  12.751  -6.187  1.00  4.84           H  
ATOM    519 2HE  LYS A  37      25.815  14.457  -6.637  1.00  4.84           H  
ATOM    520 1HZ  LYS A  37      27.914  13.432  -6.093  1.00  4.84           H  
ATOM    521 2HZ  LYS A  37      27.575  14.618  -5.001  1.00  4.84           H  
ATOM    522 3HZ  LYS A  37      27.388  13.034  -4.578  1.00  4.84           H  
ATOM    523  N   VAL A  38      21.968  15.012  -1.085  1.00  5.28           N  
ATOM    524  CA  VAL A  38      21.213  15.721  -0.065  1.00  5.28           C  
ATOM    525  C   VAL A  38      21.237  17.203  -0.406  1.00  5.28           C  
ATOM    526  O   VAL A  38      22.287  17.739  -0.765  1.00  5.28           O  
ATOM    527  CB  VAL A  38      21.809  15.471   1.330  1.00  5.28           C  
ATOM    528  CG1 VAL A  38      21.048  16.267   2.381  1.00  5.28           C  
ATOM    529  CG2 VAL A  38      21.736  13.986   1.637  1.00  5.28           C  
ATOM    530  H   VAL A  38      22.935  15.274  -1.220  1.00  5.28           H  
ATOM    531  HA  VAL A  38      20.179  15.370  -0.074  1.00  5.28           H  
ATOM    532  HB  VAL A  38      22.847  15.804   1.348  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38      21.483  16.083   3.362  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38      21.113  17.332   2.156  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38      20.004  15.960   2.384  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38      22.158  13.794   2.622  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38      20.692  13.677   1.620  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38      22.294  13.422   0.890  1.00  5.28           H  
ATOM    539  N   ALA A  39      20.086  17.860  -0.349  1.00  5.75           N  
ATOM    540  CA  ALA A  39      20.035  19.270  -0.699  1.00  5.75           C  
ATOM    541  C   ALA A  39      20.968  20.087   0.203  1.00  5.75           C  
ATOM    542  O   ALA A  39      21.005  19.841   1.410  1.00  5.75           O  
ATOM    543  CB  ALA A  39      18.614  19.790  -0.564  1.00  5.75           C  
ATOM    544  H   ALA A  39      19.248  17.375  -0.060  1.00  5.75           H  
ATOM    545  HA  ALA A  39      20.355  19.348  -1.733  1.00  5.75           H  
ATOM    546 1HB  ALA A  39      18.567  20.836  -0.849  1.00  5.75           H  
ATOM    547 2HB  ALA A  39      17.952  19.211  -1.210  1.00  5.75           H  
ATOM    548 3HB  ALA A  39      18.290  19.686   0.473  1.00  5.75           H  
ATOM    549  N   PRO A  40      21.669  21.112  -0.330  1.00  6.25           N  
ATOM    550  CA  PRO A  40      22.588  21.994   0.381  1.00  6.25           C  
ATOM    551  C   PRO A  40      21.911  22.856   1.442  1.00  6.25           C  
ATOM    552  O   PRO A  40      22.580  23.358   2.339  1.00  6.25           O  
ATOM    553  CB  PRO A  40      23.166  22.855  -0.744  1.00  6.25           C  
ATOM    554  CG  PRO A  40      22.122  22.815  -1.841  1.00  6.25           C  
ATOM    555  CD  PRO A  40      21.529  21.438  -1.767  1.00  6.25           C  
ATOM    556  HA  PRO A  40      23.376  21.379   0.838  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      23.362  23.864  -0.364  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      24.134  22.443  -1.069  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      21.366  23.591  -1.672  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      22.586  23.027  -2.817  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      20.480  21.510  -2.078  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      22.110  20.731  -2.385  1.00  6.25           H  
ATOM    563  N   THR A  41      20.587  23.015   1.315  1.00  6.74           N  
ATOM    564  CA  THR A  41      19.736  23.780   2.225  1.00  6.74           C  
ATOM    565  C   THR A  41      20.107  25.265   2.391  1.00  6.74           C  
ATOM    566  O   THR A  41      21.165  25.622   2.907  1.00  6.74           O  
ATOM    567  CB  THR A  41      19.681  23.074   3.594  1.00  6.74           C  
ATOM    568  OG1 THR A  41      19.126  21.757   3.427  1.00  6.74           O  
ATOM    569  CG2 THR A  41      18.844  23.860   4.562  1.00  6.74           C  
ATOM    570  H   THR A  41      20.132  22.563   0.540  1.00  6.74           H  
ATOM    571  HA  THR A  41      18.725  23.749   1.817  1.00  6.74           H  
ATOM    572  HB  THR A  41      20.686  22.984   4.008  1.00  6.74           H  
ATOM    573  HG1 THR A  41      19.794  21.163   3.046  1.00  6.74           H  
ATOM    574 1HG2 THR A  41      18.826  23.345   5.522  1.00  6.74           H  
ATOM    575 2HG2 THR A  41      19.288  24.822   4.685  1.00  6.74           H  
ATOM    576 3HG2 THR A  41      17.830  23.964   4.182  1.00  6.74           H  
ATOM    577  N   LYS A  42      19.179  26.144   2.011  1.00  7.16           N  
ATOM    578  CA  LYS A  42      19.387  27.595   2.104  1.00  7.16           C  
ATOM    579  C   LYS A  42      19.795  28.033   3.513  1.00  7.16           C  
ATOM    580  O   LYS A  42      20.704  28.847   3.693  1.00  7.16           O  
ATOM    581  CB  LYS A  42      18.113  28.327   1.677  1.00  7.16           C  
ATOM    582  CG  LYS A  42      18.193  29.858   1.664  1.00  7.16           C  
ATOM    583  CD  LYS A  42      16.878  30.454   1.141  1.00  7.16           C  
ATOM    584  CE  LYS A  42      16.940  31.972   1.007  1.00  7.16           C  
ATOM    585  NZ  LYS A  42      17.075  32.644   2.322  1.00  7.16           N  
ATOM    586  H   LYS A  42      18.314  25.799   1.617  1.00  7.16           H  
ATOM    587  HA  LYS A  42      20.191  27.870   1.424  1.00  7.16           H  
ATOM    588 1HB  LYS A  42      17.825  28.003   0.678  1.00  7.16           H  
ATOM    589 2HB  LYS A  42      17.300  28.056   2.355  1.00  7.16           H  
ATOM    590 1HG  LYS A  42      18.373  30.228   2.681  1.00  7.16           H  
ATOM    591 2HG  LYS A  42      19.017  30.184   1.030  1.00  7.16           H  
ATOM    592 1HD  LYS A  42      16.646  30.022   0.167  1.00  7.16           H  
ATOM    593 2HD  LYS A  42      16.075  30.199   1.833  1.00  7.16           H  
ATOM    594 1HE  LYS A  42      17.794  32.243   0.387  1.00  7.16           H  
ATOM    595 2HE  LYS A  42      16.028  32.322   0.527  1.00  7.16           H  
ATOM    596 1HZ  LYS A  42      17.123  33.641   2.200  1.00  7.16           H  
ATOM    597 2HZ  LYS A  42      16.299  32.416   2.916  1.00  7.16           H  
ATOM    598 3HZ  LYS A  42      17.948  32.342   2.781  1.00  7.16           H  
ATOM    599  N   ASP A  43      19.144  27.453   4.517  1.00  7.55           N  
ATOM    600  CA  ASP A  43      19.409  27.787   5.910  1.00  7.55           C  
ATOM    601  C   ASP A  43      20.861  27.500   6.323  1.00  7.55           C  
ATOM    602  O   ASP A  43      21.358  28.103   7.272  1.00  7.55           O  
ATOM    603  CB  ASP A  43      18.462  27.026   6.838  1.00  7.55           C  
ATOM    604  CG  ASP A  43      17.009  27.504   6.753  1.00  7.55           C  
ATOM    605  OD1 ASP A  43      16.762  28.539   6.173  1.00  7.55           O  
ATOM    606  OD2 ASP A  43      16.158  26.821   7.268  1.00  7.55           O  
ATOM    607  H   ASP A  43      18.428  26.775   4.303  1.00  7.55           H  
ATOM    608  HA  ASP A  43      19.233  28.858   6.038  1.00  7.55           H  
ATOM    609 1HB  ASP A  43      18.500  25.966   6.612  1.00  7.55           H  
ATOM    610 2HB  ASP A  43      18.803  27.142   7.866  1.00  7.55           H  
ATOM    611  N   ASP A  44      21.530  26.564   5.632  1.00  8.02           N  
ATOM    612  CA  ASP A  44      22.916  26.260   5.954  1.00  8.02           C  
ATOM    613  C   ASP A  44      23.830  27.107   5.074  1.00  8.02           C  
ATOM    614  O   ASP A  44      24.892  27.539   5.516  1.00  8.02           O  
ATOM    615  CB  ASP A  44      23.223  24.774   5.785  1.00  8.02           C  
ATOM    616  CG  ASP A  44      22.433  23.898   6.767  1.00  8.02           C  
ATOM    617  OD1 ASP A  44      22.506  24.152   7.945  1.00  8.02           O  
ATOM    618  OD2 ASP A  44      21.803  22.967   6.337  1.00  8.02           O  
ATOM    619  H   ASP A  44      21.111  26.102   4.834  1.00  8.02           H  
ATOM    620  HA  ASP A  44      23.102  26.523   6.993  1.00  8.02           H  
ATOM    621 1HB  ASP A  44      22.972  24.468   4.761  1.00  8.02           H  
ATOM    622 2HB  ASP A  44      24.289  24.599   5.927  1.00  8.02           H  
ATOM    623  N   LYS A  45      23.389  27.423   3.852  1.00  8.57           N  
ATOM    624  CA  LYS A  45      24.211  28.236   2.945  1.00  8.57           C  
ATOM    625  C   LYS A  45      24.486  29.609   3.559  1.00  8.57           C  
ATOM    626  O   LYS A  45      25.557  30.187   3.372  1.00  8.57           O  
ATOM    627  CB  LYS A  45      23.526  28.470   1.595  1.00  8.57           C  
ATOM    628  CG  LYS A  45      23.402  27.269   0.668  1.00  8.57           C  
ATOM    629  CD  LYS A  45      22.720  27.701  -0.634  1.00  8.57           C  
ATOM    630  CE  LYS A  45      22.519  26.550  -1.580  1.00  8.57           C  
ATOM    631  NZ  LYS A  45      21.860  26.989  -2.852  1.00  8.57           N  
ATOM    632  H   LYS A  45      22.499  27.040   3.531  1.00  8.57           H  
ATOM    633  HA  LYS A  45      25.163  27.731   2.787  1.00  8.57           H  
ATOM    634 1HB  LYS A  45      22.520  28.850   1.773  1.00  8.57           H  
ATOM    635 2HB  LYS A  45      24.067  29.244   1.056  1.00  8.57           H  
ATOM    636 1HG  LYS A  45      24.387  26.866   0.447  1.00  8.57           H  
ATOM    637 2HG  LYS A  45      22.807  26.492   1.152  1.00  8.57           H  
ATOM    638 1HD  LYS A  45      21.750  28.142  -0.405  1.00  8.57           H  
ATOM    639 2HD  LYS A  45      23.332  28.456  -1.125  1.00  8.57           H  
ATOM    640 1HE  LYS A  45      23.482  26.101  -1.812  1.00  8.57           H  
ATOM    641 2HE  LYS A  45      21.890  25.809  -1.092  1.00  8.57           H  
ATOM    642 1HZ  LYS A  45      21.733  26.196  -3.463  1.00  8.57           H  
ATOM    643 2HZ  LYS A  45      20.960  27.397  -2.640  1.00  8.57           H  
ATOM    644 3HZ  LYS A  45      22.441  27.676  -3.311  1.00  8.57           H  
ATOM    645  N   GLU A  46      23.513  30.102   4.320  1.00  9.17           N  
ATOM    646  CA  GLU A  46      23.589  31.404   4.975  1.00  9.17           C  
ATOM    647  C   GLU A  46      24.327  31.380   6.319  1.00  9.17           C  
ATOM    648  O   GLU A  46      24.388  32.403   7.001  1.00  9.17           O  
ATOM    649  CB  GLU A  46      22.183  31.971   5.199  1.00  9.17           C  
ATOM    650  CG  GLU A  46      21.414  32.308   3.921  1.00  9.17           C  
ATOM    651  CD  GLU A  46      20.035  32.878   4.187  1.00  9.17           C  
ATOM    652  OE1 GLU A  46      19.667  33.019   5.325  1.00  9.17           O  
ATOM    653  OE2 GLU A  46      19.335  33.163   3.233  1.00  9.17           O  
ATOM    654  H   GLU A  46      22.647  29.562   4.394  1.00  9.17           H  
ATOM    655  HA  GLU A  46      24.129  32.079   4.312  1.00  9.17           H  
ATOM    656 1HB  GLU A  46      21.589  31.240   5.757  1.00  9.17           H  
ATOM    657 2HB  GLU A  46      22.247  32.874   5.804  1.00  9.17           H  
ATOM    658 1HG  GLU A  46      21.991  33.028   3.343  1.00  9.17           H  
ATOM    659 2HG  GLU A  46      21.315  31.401   3.325  1.00  9.17           H  
ATOM    660  N   ASP A  47      24.851  30.223   6.731  1.00  9.72           N  
ATOM    661  CA  ASP A  47      25.560  30.111   8.001  1.00  9.72           C  
ATOM    662  C   ASP A  47      26.884  30.880   7.943  1.00  9.72           C  
ATOM    663  O   ASP A  47      27.773  30.482   7.192  1.00  9.72           O  
ATOM    664  CB  ASP A  47      25.846  28.641   8.345  1.00  9.72           C  
ATOM    665  CG  ASP A  47      26.511  28.423   9.743  1.00  9.72           C  
ATOM    666  OD1 ASP A  47      27.393  29.185  10.136  1.00  9.72           O  
ATOM    667  OD2 ASP A  47      26.117  27.487  10.404  1.00  9.72           O  
ATOM    668  H   ASP A  47      24.778  29.391   6.147  1.00  9.72           H  
ATOM    669  HA  ASP A  47      24.904  30.484   8.775  1.00  9.72           H  
ATOM    670 1HB  ASP A  47      24.908  28.076   8.311  1.00  9.72           H  
ATOM    671 2HB  ASP A  47      26.497  28.216   7.581  1.00  9.72           H  
ATOM    672  N   PRO A  48      27.095  31.931   8.764  1.00 10.14           N  
ATOM    673  CA  PRO A  48      28.264  32.802   8.769  1.00 10.14           C  
ATOM    674  C   PRO A  48      29.602  32.065   8.736  1.00 10.14           C  
ATOM    675  O   PRO A  48      30.559  32.568   8.141  1.00 10.14           O  
ATOM    676  CB  PRO A  48      28.104  33.544  10.100  1.00 10.14           C  
ATOM    677  CG  PRO A  48      26.620  33.604  10.319  1.00 10.14           C  
ATOM    678  CD  PRO A  48      26.097  32.288   9.807  1.00 10.14           C  
ATOM    679  HA  PRO A  48      28.183  33.504   7.933  1.00 10.14           H  
ATOM    680 1HB  PRO A  48      28.640  33.002  10.898  1.00 10.14           H  
ATOM    681 2HB  PRO A  48      28.555  34.537  10.027  1.00 10.14           H  
ATOM    682 1HG  PRO A  48      26.400  33.753  11.386  1.00 10.14           H  
ATOM    683 2HG  PRO A  48      26.192  34.463   9.781  1.00 10.14           H  
ATOM    684 1HD  PRO A  48      26.072  31.524  10.602  1.00 10.14           H  
ATOM    685 2HD  PRO A  48      25.113  32.494   9.374  1.00 10.14           H  
ATOM    686  N   GLU A  49      29.677  30.862   9.301  1.00 10.40           N  
ATOM    687  CA  GLU A  49      30.945  30.134   9.332  1.00 10.40           C  
ATOM    688  C   GLU A  49      31.432  29.789   7.930  1.00 10.40           C  
ATOM    689  O   GLU A  49      32.627  29.621   7.696  1.00 10.40           O  
ATOM    690  CB  GLU A  49      30.815  28.856  10.158  1.00 10.40           C  
ATOM    691  CG  GLU A  49      30.610  29.086  11.665  1.00 10.40           C  
ATOM    692  CD  GLU A  49      31.787  29.734  12.357  1.00 10.40           C  
ATOM    693  OE1 GLU A  49      32.881  29.238  12.223  1.00 10.40           O  
ATOM    694  OE2 GLU A  49      31.588  30.729  13.019  1.00 10.40           O  
ATOM    695  H   GLU A  49      28.843  30.416   9.716  1.00 10.40           H  
ATOM    696  HA  GLU A  49      31.695  30.774   9.800  1.00 10.40           H  
ATOM    697 1HB  GLU A  49      29.962  28.278   9.791  1.00 10.40           H  
ATOM    698 2HB  GLU A  49      31.706  28.244  10.025  1.00 10.40           H  
ATOM    699 1HG  GLU A  49      29.732  29.724  11.791  1.00 10.40           H  
ATOM    700 2HG  GLU A  49      30.394  28.129  12.140  1.00 10.40           H  
ATOM    701  N   LEU A  50      30.489  29.638   7.009  1.00 10.54           N  
ATOM    702  CA  LEU A  50      30.780  29.256   5.641  1.00 10.54           C  
ATOM    703  C   LEU A  50      30.903  30.484   4.739  1.00 10.54           C  
ATOM    704  O   LEU A  50      31.152  30.365   3.539  1.00 10.54           O  
ATOM    705  CB  LEU A  50      29.636  28.377   5.147  1.00 10.54           C  
ATOM    706  CG  LEU A  50      29.400  27.114   5.978  1.00 10.54           C  
ATOM    707  CD1 LEU A  50      28.184  26.388   5.439  1.00 10.54           C  
ATOM    708  CD2 LEU A  50      30.644  26.244   5.946  1.00 10.54           C  
ATOM    709  H   LEU A  50      29.518  29.823   7.259  1.00 10.54           H  
ATOM    710  HA  LEU A  50      31.717  28.703   5.620  1.00 10.54           H  
ATOM    711 1HB  LEU A  50      28.714  28.967   5.170  1.00 10.54           H  
ATOM    712 2HB  LEU A  50      29.833  28.082   4.119  1.00 10.54           H  
ATOM    713  HG  LEU A  50      29.184  27.400   7.012  1.00 10.54           H  
ATOM    714 1HD1 LEU A  50      27.992  25.499   6.038  1.00 10.54           H  
ATOM    715 2HD1 LEU A  50      27.326  27.053   5.490  1.00 10.54           H  
ATOM    716 3HD1 LEU A  50      28.358  26.099   4.406  1.00 10.54           H  
ATOM    717 1HD2 LEU A  50      30.477  25.349   6.548  1.00 10.54           H  
ATOM    718 2HD2 LEU A  50      30.862  25.954   4.918  1.00 10.54           H  
ATOM    719 3HD2 LEU A  50      31.488  26.803   6.354  1.00 10.54           H  
ATOM    720  N   MET A  51      30.667  31.664   5.311  1.00 10.68           N  
ATOM    721  CA  MET A  51      30.674  32.914   4.568  1.00 10.68           C  
ATOM    722  C   MET A  51      31.955  33.703   4.831  1.00 10.68           C  
ATOM    723  O   MET A  51      32.409  34.483   3.991  1.00 10.68           O  
ATOM    724  CB  MET A  51      29.464  33.733   4.995  1.00 10.68           C  
ATOM    725  CG  MET A  51      28.118  33.072   4.665  1.00 10.68           C  
ATOM    726  SD  MET A  51      26.707  33.994   5.284  1.00 10.68           S  
ATOM    727  CE  MET A  51      26.689  35.403   4.200  1.00 10.68           C  
ATOM    728  H   MET A  51      30.496  31.715   6.310  1.00 10.68           H  
ATOM    729  HA  MET A  51      30.612  32.694   3.505  1.00 10.68           H  
ATOM    730 1HB  MET A  51      29.512  33.909   6.062  1.00 10.68           H  
ATOM    731 2HB  MET A  51      29.494  34.704   4.505  1.00 10.68           H  
ATOM    732 1HG  MET A  51      28.015  32.964   3.587  1.00 10.68           H  
ATOM    733 2HG  MET A  51      28.088  32.072   5.106  1.00 10.68           H  
ATOM    734 1HE  MET A  51      25.862  36.060   4.474  1.00 10.68           H  
ATOM    735 2HE  MET A  51      27.631  35.945   4.291  1.00 10.68           H  
ATOM    736 3HE  MET A  51      26.560  35.066   3.171  1.00 10.68           H  
ATOM    737  N   LYS A  52      32.491  33.515   6.031  1.00 11.05           N  
ATOM    738  CA  LYS A  52      33.631  34.247   6.566  1.00 11.05           C  
ATOM    739  C   LYS A  52      35.023  33.614   6.452  1.00 11.05           C  
ATOM    740  O   LYS A  52      35.190  32.445   6.095  1.00 11.05           O  
ATOM    741  CB  LYS A  52      33.355  34.574   8.035  1.00 11.05           C  
ATOM    742  CG  LYS A  52      32.188  35.531   8.246  1.00 11.05           C  
ATOM    743  CD  LYS A  52      31.991  35.839   9.719  1.00 11.05           C  
ATOM    744  CE  LYS A  52      30.882  36.859   9.931  1.00 11.05           C  
ATOM    745  NZ  LYS A  52      30.710  37.197  11.373  1.00 11.05           N  
ATOM    746  H   LYS A  52      32.023  32.864   6.660  1.00 11.05           H  
ATOM    747  HA  LYS A  52      33.681  35.194   6.027  1.00 11.05           H  
ATOM    748 1HB  LYS A  52      33.116  33.648   8.564  1.00 11.05           H  
ATOM    749 2HB  LYS A  52      34.241  35.001   8.506  1.00 11.05           H  
ATOM    750 1HG  LYS A  52      32.374  36.457   7.705  1.00 11.05           H  
ATOM    751 2HG  LYS A  52      31.277  35.075   7.856  1.00 11.05           H  
ATOM    752 1HD  LYS A  52      31.725  34.913  10.237  1.00 11.05           H  
ATOM    753 2HD  LYS A  52      32.922  36.219  10.139  1.00 11.05           H  
ATOM    754 1HE  LYS A  52      31.125  37.767   9.382  1.00 11.05           H  
ATOM    755 2HE  LYS A  52      29.948  36.455   9.547  1.00 11.05           H  
ATOM    756 1HZ  LYS A  52      29.969  37.876  11.474  1.00 11.05           H  
ATOM    757 2HZ  LYS A  52      30.475  36.362  11.891  1.00 11.05           H  
ATOM    758 3HZ  LYS A  52      31.572  37.584  11.733  1.00 11.05           H  
ATOM    759  N   CYS A  53      35.994  34.465   6.795  1.00 11.75           N  
ATOM    760  CA  CYS A  53      37.435  34.276   6.902  1.00 11.75           C  
ATOM    761  C   CYS A  53      37.825  34.922   8.245  1.00 11.75           C  
ATOM    762  O   CYS A  53      36.994  35.639   8.798  1.00 11.75           O  
ATOM    763  CB  CYS A  53      38.132  34.880   5.668  1.00 11.75           C  
ATOM    764  SG  CYS A  53      37.665  34.005   4.103  1.00 11.75           S  
ATOM    765  H   CYS A  53      35.646  35.388   7.023  1.00 11.75           H  
ATOM    766  HA  CYS A  53      37.662  33.212   6.941  1.00 11.75           H  
ATOM    767 1HB  CYS A  53      37.852  35.926   5.567  1.00 11.75           H  
ATOM    768 2HB  CYS A  53      39.195  34.840   5.767  1.00 11.75           H  
ATOM    769  N   PRO A  54      39.028  34.754   8.861  1.00 12.69           N  
ATOM    770  CA  PRO A  54      40.441  34.528   8.494  1.00 12.69           C  
ATOM    771  C   PRO A  54      40.821  33.632   7.359  1.00 12.69           C  
ATOM    772  O   PRO A  54      40.090  32.734   6.954  1.00 12.69           O  
ATOM    773  CB  PRO A  54      41.026  33.973   9.794  1.00 12.69           C  
ATOM    774  CG  PRO A  54      40.192  34.573  10.873  1.00 12.69           C  
ATOM    775  CD  PRO A  54      38.824  34.645  10.317  1.00 12.69           C  
ATOM    776  HA  PRO A  54      40.884  35.517   8.310  1.00 12.69           H  
ATOM    777 1HB  PRO A  54      40.981  32.872   9.785  1.00 12.69           H  
ATOM    778 2HB  PRO A  54      42.089  34.245   9.876  1.00 12.69           H  
ATOM    779 1HG  PRO A  54      40.242  33.952  11.778  1.00 12.69           H  
ATOM    780 2HG  PRO A  54      40.584  35.564  11.146  1.00 12.69           H  
ATOM    781 1HD  PRO A  54      38.269  33.723  10.545  1.00 12.69           H  
ATOM    782 2HD  PRO A  54      38.306  35.536  10.698  1.00 12.69           H  
ATOM    783  N   VAL A  55      41.991  33.986   6.822  1.00 13.52           N  
ATOM    784  CA  VAL A  55      42.523  33.529   5.554  1.00 13.52           C  
ATOM    785  C   VAL A  55      43.745  32.604   5.526  1.00 13.52           C  
ATOM    786  O   VAL A  55      44.831  33.057   5.167  1.00 13.52           O  
ATOM    787  CB  VAL A  55      42.988  34.804   4.808  1.00 13.52           C  
ATOM    788  CG1 VAL A  55      43.524  34.456   3.422  1.00 13.52           C  
ATOM    789  CG2 VAL A  55      41.850  35.828   4.773  1.00 13.52           C  
ATOM    790  H   VAL A  55      42.527  34.695   7.303  1.00 13.52           H  
ATOM    791  HA  VAL A  55      41.707  33.049   5.014  1.00 13.52           H  
ATOM    792  HB  VAL A  55      43.823  35.242   5.353  1.00 13.52           H  
ATOM    793 1HG1 VAL A  55      43.873  35.369   2.937  1.00 13.52           H  
ATOM    794 2HG1 VAL A  55      44.351  33.763   3.515  1.00 13.52           H  
ATOM    795 3HG1 VAL A  55      42.770  34.015   2.828  1.00 13.52           H  
ATOM    796 1HG2 VAL A  55      42.200  36.733   4.276  1.00 13.52           H  
ATOM    797 2HG2 VAL A  55      41.007  35.450   4.252  1.00 13.52           H  
ATOM    798 3HG2 VAL A  55      41.552  36.072   5.790  1.00 13.52           H  
ATOM    799  N   PRO A  56      43.621  31.305   5.830  1.00 13.76           N  
ATOM    800  CA  PRO A  56      44.504  30.253   5.353  1.00 13.76           C  
ATOM    801  C   PRO A  56      43.979  29.894   3.965  1.00 13.76           C  
ATOM    802  O   PRO A  56      43.511  28.780   3.729  1.00 13.76           O  
ATOM    803  CB  PRO A  56      44.284  29.150   6.385  1.00 13.76           C  
ATOM    804  CG  PRO A  56      42.823  29.321   6.773  1.00 13.76           C  
ATOM    805  CD  PRO A  56      42.564  30.836   6.714  1.00 13.76           C  
ATOM    806  HA  PRO A  56      45.545  30.609   5.322  1.00 13.76           H  
ATOM    807 1HB  PRO A  56      44.498  28.170   5.936  1.00 13.76           H  
ATOM    808 2HB  PRO A  56      44.977  29.280   7.230  1.00 13.76           H  
ATOM    809 1HG  PRO A  56      42.179  28.769   6.071  1.00 13.76           H  
ATOM    810 2HG  PRO A  56      42.642  28.900   7.770  1.00 13.76           H  
ATOM    811 1HD  PRO A  56      41.590  30.994   6.239  1.00 13.76           H  
ATOM    812 2HD  PRO A  56      42.634  31.299   7.704  1.00 13.76           H  
ATOM    813  N   GLY A  57      44.002  30.882   3.079  1.00 13.25           N  
ATOM    814  CA  GLY A  57      43.319  30.815   1.799  1.00 13.25           C  
ATOM    815  C   GLY A  57      41.939  31.414   2.083  1.00 13.25           C  
ATOM    816  O   GLY A  57      41.477  31.343   3.219  1.00 13.25           O  
ATOM    817  H   GLY A  57      44.474  31.744   3.332  1.00 13.25           H  
ATOM    818 1HA  GLY A  57      43.848  31.402   1.048  1.00 13.25           H  
ATOM    819 2HA  GLY A  57      43.235  29.786   1.455  1.00 13.25           H  
ATOM    820  N   CYS A  58      41.283  32.016   1.094  1.00 12.15           N  
ATOM    821  CA  CYS A  58      39.967  32.615   1.352  1.00 12.15           C  
ATOM    822  C   CYS A  58      39.107  32.830   0.134  1.00 12.15           C  
ATOM    823  O   CYS A  58      39.536  33.377  -0.881  1.00 12.15           O  
ATOM    824  CB  CYS A  58      40.118  33.953   2.072  1.00 12.15           C  
ATOM    825  SG  CYS A  58      38.565  34.903   2.502  1.00 12.15           S  
ATOM    826  H   CYS A  58      41.684  32.058   0.167  1.00 12.15           H  
ATOM    827  HA  CYS A  58      39.429  31.944   2.021  1.00 12.15           H  
ATOM    828 1HB  CYS A  58      40.589  33.736   3.001  1.00 12.15           H  
ATOM    829 2HB  CYS A  58      40.773  34.609   1.504  1.00 12.15           H  
ATOM    830  N   VAL A  59      37.878  32.377   0.275  1.00 10.83           N  
ATOM    831  CA  VAL A  59      36.819  32.539  -0.699  1.00 10.83           C  
ATOM    832  C   VAL A  59      35.666  33.254  -0.013  1.00 10.83           C  
ATOM    833  O   VAL A  59      35.150  34.263  -0.499  1.00 10.83           O  
ATOM    834  CB  VAL A  59      36.357  31.178  -1.250  1.00 10.83           C  
ATOM    835  CG1 VAL A  59      35.198  31.378  -2.212  1.00 10.83           C  
ATOM    836  CG2 VAL A  59      37.523  30.494  -1.952  1.00 10.83           C  
ATOM    837  H   VAL A  59      37.658  31.930   1.149  1.00 10.83           H  
ATOM    838  HA  VAL A  59      37.179  33.155  -1.524  1.00 10.83           H  
ATOM    839  HB  VAL A  59      36.000  30.555  -0.431  1.00 10.83           H  
ATOM    840 1HG1 VAL A  59      34.870  30.410  -2.591  1.00 10.83           H  
ATOM    841 2HG1 VAL A  59      34.370  31.861  -1.688  1.00 10.83           H  
ATOM    842 3HG1 VAL A  59      35.519  32.003  -3.043  1.00 10.83           H  
ATOM    843 1HG2 VAL A  59      37.196  29.531  -2.340  1.00 10.83           H  
ATOM    844 2HG2 VAL A  59      37.867  31.121  -2.776  1.00 10.83           H  
ATOM    845 3HG2 VAL A  59      38.341  30.339  -1.252  1.00 10.83           H  
ATOM    846  N   GLY A  60      35.267  32.697   1.128  1.00  9.62           N  
ATOM    847  CA  GLY A  60      34.150  33.181   1.916  1.00  9.62           C  
ATOM    848  C   GLY A  60      32.955  32.268   1.703  1.00  9.62           C  
ATOM    849  O   GLY A  60      32.948  31.482   0.751  1.00  9.62           O  
ATOM    850  H   GLY A  60      35.751  31.884   1.464  1.00  9.62           H  
ATOM    851 1HA  GLY A  60      34.427  33.190   2.972  1.00  9.62           H  
ATOM    852 2HA  GLY A  60      33.899  34.203   1.637  1.00  9.62           H  
TER     853
ENDMDL

REMARK ID 644434 MODEL 4 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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      -0.363   8.473   0.190  1.00  3.49           N  
ATOM      2  CA  ASP A   1       1.033   8.328  -0.201  1.00  3.49           C  
ATOM      3  C   ASP A   1       1.114   8.034  -1.695  1.00  3.49           C  
ATOM      4  O   ASP A   1       0.098   7.817  -2.356  1.00  3.49           O  
ATOM      5  CB  ASP A   1       1.721   7.234   0.636  1.00  3.49           C  
ATOM      6  CG  ASP A   1       3.269   7.419   0.791  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       3.865   8.113  -0.016  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       3.816   6.873   1.724  1.00  3.49           O  
ATOM      9 1H   ASP A   1      -0.448   9.214   0.872  1.00  3.49           H  
ATOM     10 2H   ASP A   1      -0.914   8.702  -0.625  1.00  3.49           H  
ATOM     11 3H   ASP A   1      -0.694   7.608   0.588  1.00  3.49           H  
ATOM     12  HA  ASP A   1       1.548   9.271  -0.015  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       1.275   7.203   1.629  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       1.543   6.264   0.168  1.00  3.49           H  
ATOM     15  N   LEU A   2       2.320   8.069  -2.227  1.00  3.32           N  
ATOM     16  CA  LEU A   2       2.540   7.850  -3.655  1.00  3.32           C  
ATOM     17  C   LEU A   2       2.581   6.378  -4.036  1.00  3.32           C  
ATOM     18  O   LEU A   2       3.026   5.537  -3.258  1.00  3.32           O  
ATOM     19  CB  LEU A   2       3.861   8.466  -4.099  1.00  3.32           C  
ATOM     20  CG  LEU A   2       4.024   9.949  -3.948  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       5.444  10.313  -4.374  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       2.985  10.646  -4.800  1.00  3.32           C  
ATOM     23  H   LEU A   2       3.110   8.242  -1.602  1.00  3.32           H  
ATOM     24  HA  LEU A   2       1.725   8.321  -4.203  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       4.673   7.981  -3.557  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       3.972   8.254  -5.152  1.00  3.32           H  
ATOM     27  HG  LEU A   2       3.895  10.239  -2.903  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       5.597  11.390  -4.274  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       6.162   9.787  -3.739  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       5.596  10.015  -5.400  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       3.099  11.728  -4.706  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       3.110  10.353  -5.839  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       1.987  10.356  -4.463  1.00  3.32           H  
ATOM     34  N   LYS A   3       2.152   6.083  -5.260  1.00  3.16           N  
ATOM     35  CA  LYS A   3       2.235   4.734  -5.806  1.00  3.16           C  
ATOM     36  C   LYS A   3       3.004   4.730  -7.122  1.00  3.16           C  
ATOM     37  O   LYS A   3       2.926   5.687  -7.888  1.00  3.16           O  
ATOM     38  CB  LYS A   3       0.838   4.158  -6.021  1.00  3.16           C  
ATOM     39  CG  LYS A   3      -0.015   4.020  -4.756  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.586   2.959  -3.881  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -0.284   2.564  -2.713  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       0.331   1.431  -1.934  1.00  3.16           N  
ATOM     43  H   LYS A   3       1.765   6.817  -5.832  1.00  3.16           H  
ATOM     44  HA  LYS A   3       2.766   4.100  -5.101  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       0.292   4.773  -6.732  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       0.927   3.155  -6.456  1.00  3.16           H  
ATOM     47 1HG  LYS A   3      -0.053   4.965  -4.212  1.00  3.16           H  
ATOM     48 2HG  LYS A   3      -1.027   3.724  -5.020  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       0.786   2.110  -4.474  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       1.536   3.314  -3.488  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -0.412   3.420  -2.054  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -1.258   2.247  -3.082  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -0.264   1.177  -1.171  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       0.446   0.598  -2.569  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3       1.235   1.710  -1.580  1.00  3.16           H  
ATOM     56  N   CYS A   4       3.734   3.645  -7.380  1.00  3.03           N  
ATOM     57  CA  CYS A   4       4.470   3.457  -8.621  1.00  3.03           C  
ATOM     58  C   CYS A   4       3.621   2.733  -9.658  1.00  3.03           C  
ATOM     59  O   CYS A   4       3.366   1.545  -9.481  1.00  3.03           O  
ATOM     60  CB  CYS A   4       5.637   2.522  -8.443  1.00  3.03           C  
ATOM     61  SG  CYS A   4       6.830   2.903  -7.220  1.00  3.03           S  
ATOM     62  H   CYS A   4       3.751   2.914  -6.683  1.00  3.03           H  
ATOM     63  HA  CYS A   4       4.802   4.425  -8.992  1.00  3.03           H  
ATOM     64 1HB  CYS A   4       5.226   1.577  -8.217  1.00  3.03           H  
ATOM     65 2HB  CYS A   4       6.158   2.437  -9.388  1.00  3.03           H  
ATOM     66  N   PRO A   5       3.254   3.315 -10.784  1.00  2.93           N  
ATOM     67  CA  PRO A   5       2.463   2.648 -11.801  1.00  2.93           C  
ATOM     68  C   PRO A   5       3.357   1.830 -12.731  1.00  2.93           C  
ATOM     69  O   PRO A   5       3.417   2.163 -13.912  1.00  2.93           O  
ATOM     70  CB  PRO A   5       1.865   3.844 -12.544  1.00  2.93           C  
ATOM     71  CG  PRO A   5       2.964   4.911 -12.454  1.00  2.93           C  
ATOM     72  CD  PRO A   5       3.613   4.707 -11.091  1.00  2.93           C  
ATOM     73  HA  PRO A   5       1.693   2.021 -11.329  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       1.623   3.563 -13.578  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       0.929   4.154 -12.061  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       3.680   4.792 -13.281  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       2.530   5.920 -12.554  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       4.705   4.822 -11.187  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       3.176   5.404 -10.360  1.00  2.93           H  
ATOM     80  N   THR A   6       4.074   0.795 -12.259  1.00  2.85           N  
ATOM     81  CA  THR A   6       5.082   0.294 -13.215  1.00  2.85           C  
ATOM     82  C   THR A   6       5.414  -1.189 -13.393  1.00  2.85           C  
ATOM     83  O   THR A   6       6.573  -1.567 -13.265  1.00  2.85           O  
ATOM     84  CB  THR A   6       6.409   0.959 -12.870  1.00  2.85           C  
ATOM     85  OG1 THR A   6       7.378   0.634 -13.853  1.00  2.85           O  
ATOM     86  CG2 THR A   6       6.862   0.462 -11.555  1.00  2.85           C  
ATOM     87  H   THR A   6       3.985   0.456 -11.283  1.00  2.85           H  
ATOM     88  HA  THR A   6       4.787   0.630 -14.204  1.00  2.85           H  
ATOM     89  HB  THR A   6       6.281   2.033 -12.817  1.00  2.85           H  
ATOM     90  HG1 THR A   6       6.959   0.642 -14.719  1.00  2.85           H  
ATOM     91 1HG2 THR A   6       7.797   0.923 -11.295  1.00  2.85           H  
ATOM     92 2HG2 THR A   6       6.104   0.710 -10.828  1.00  2.85           H  
ATOM     93 3HG2 THR A   6       6.989  -0.616 -11.586  1.00  2.85           H  
ATOM     94  N   PRO A   7       4.430  -2.067 -13.605  1.00  2.76           N  
ATOM     95  CA  PRO A   7       3.017  -2.002 -13.289  1.00  2.76           C  
ATOM     96  C   PRO A   7       2.887  -2.309 -11.794  1.00  2.76           C  
ATOM     97  O   PRO A   7       1.833  -2.132 -11.187  1.00  2.76           O  
ATOM     98  CB  PRO A   7       2.427  -3.106 -14.170  1.00  2.76           C  
ATOM     99  CG  PRO A   7       3.549  -4.119 -14.290  1.00  2.76           C  
ATOM    100  CD  PRO A   7       4.819  -3.281 -14.336  1.00  2.76           C  
ATOM    101  HA  PRO A   7       2.600  -1.019 -13.546  1.00  2.76           H  
ATOM    102 1HB  PRO A   7       1.524  -3.521 -13.697  1.00  2.76           H  
ATOM    103 2HB  PRO A   7       2.119  -2.686 -15.139  1.00  2.76           H  
ATOM    104 1HG  PRO A   7       3.524  -4.812 -13.435  1.00  2.76           H  
ATOM    105 2HG  PRO A   7       3.412  -4.729 -15.195  1.00  2.76           H  
ATOM    106 1HD  PRO A   7       5.646  -3.793 -13.824  1.00  2.76           H  
ATOM    107 2HD  PRO A   7       5.083  -3.025 -15.374  1.00  2.76           H  
ATOM    108  N   GLY A   8       4.003  -2.807 -11.238  1.00  2.68           N  
ATOM    109  CA  GLY A   8       4.166  -3.240  -9.864  1.00  2.68           C  
ATOM    110  C   GLY A   8       4.806  -2.127  -9.054  1.00  2.68           C  
ATOM    111  O   GLY A   8       4.484  -0.954  -9.261  1.00  2.68           O  
ATOM    112  H   GLY A   8       4.819  -2.911 -11.822  1.00  2.68           H  
ATOM    113 1HA  GLY A   8       3.197  -3.503  -9.438  1.00  2.68           H  
ATOM    114 2HA  GLY A   8       4.791  -4.132  -9.833  1.00  2.68           H  
ATOM    115  N   CYS A   9       5.725  -2.483  -8.128  1.00  2.57           N  
ATOM    116  CA  CYS A   9       6.321  -1.491  -7.215  1.00  2.57           C  
ATOM    117  C   CYS A   9       5.273  -1.000  -6.208  1.00  2.57           C  
ATOM    118  O   CYS A   9       5.354  -1.352  -5.036  1.00  2.57           O  
ATOM    119  CB  CYS A   9       7.052  -0.361  -7.960  1.00  2.57           C  
ATOM    120  SG  CYS A   9       7.780   0.988  -6.864  1.00  2.57           S  
ATOM    121  H   CYS A   9       5.974  -3.455  -8.028  1.00  2.57           H  
ATOM    122  HA  CYS A   9       7.096  -1.999  -6.639  1.00  2.57           H  
ATOM    123 1HB  CYS A   9       7.888  -0.822  -8.466  1.00  2.57           H  
ATOM    124 2HB  CYS A   9       6.497   0.038  -8.719  1.00  2.57           H  
ATOM    125  N   ASP A  10       4.333  -0.167  -6.633  1.00  2.44           N  
ATOM    126  CA  ASP A  10       3.258   0.303  -5.764  1.00  2.44           C  
ATOM    127  C   ASP A  10       3.702   1.145  -4.552  1.00  2.44           C  
ATOM    128  O   ASP A  10       3.059   1.066  -3.504  1.00  2.44           O  
ATOM    129  CB  ASP A  10       2.471  -0.904  -5.190  1.00  2.44           C  
ATOM    130  CG  ASP A  10       1.000  -0.589  -4.776  1.00  2.44           C  
ATOM    131  OD1 ASP A  10       0.341   0.102  -5.507  1.00  2.44           O  
ATOM    132  OD2 ASP A  10       0.600  -0.921  -3.668  1.00  2.44           O  
ATOM    133  H   ASP A  10       4.305   0.091  -7.630  1.00  2.44           H  
ATOM    134  HA  ASP A  10       2.586   0.909  -6.374  1.00  2.44           H  
ATOM    135 1HB  ASP A  10       2.456  -1.705  -5.929  1.00  2.44           H  
ATOM    136 2HB  ASP A  10       2.989  -1.287  -4.308  1.00  2.44           H  
ATOM    137  N   GLY A  11       4.725   2.002  -4.693  1.00  2.32           N  
ATOM    138  CA  GLY A  11       5.077   2.897  -3.575  1.00  2.32           C  
ATOM    139  C   GLY A  11       6.505   2.889  -3.002  1.00  2.32           C  
ATOM    140  O   GLY A  11       6.688   3.093  -1.800  1.00  2.32           O  
ATOM    141  H   GLY A  11       5.258   2.022  -5.551  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       4.872   3.915  -3.904  1.00  2.32           H  
ATOM    143 2HA  GLY A  11       4.380   2.723  -2.757  1.00  2.32           H  
ATOM    144  N   SER A  12       7.514   2.672  -3.836  1.00  2.24           N  
ATOM    145  CA  SER A  12       8.904   2.825  -3.406  1.00  2.24           C  
ATOM    146  C   SER A  12       9.180   4.311  -3.395  1.00  2.24           C  
ATOM    147  O   SER A  12       8.285   5.106  -3.702  1.00  2.24           O  
ATOM    148  CB  SER A  12       9.903   2.187  -4.345  1.00  2.24           C  
ATOM    149  OG  SER A  12      10.016   2.928  -5.542  1.00  2.24           O  
ATOM    150  H   SER A  12       7.324   2.453  -4.802  1.00  2.24           H  
ATOM    151  HA  SER A  12       9.029   2.427  -2.398  1.00  2.24           H  
ATOM    152 1HB  SER A  12      10.873   2.136  -3.859  1.00  2.24           H  
ATOM    153 2HB  SER A  12       9.600   1.171  -4.563  1.00  2.24           H  
ATOM    154  HG  SER A  12      10.254   3.870  -5.288  1.00  2.24           H  
ATOM    155  N   GLY A  13      10.387   4.708  -3.012  1.00  2.23           N  
ATOM    156  CA  GLY A  13      10.696   6.124  -3.047  1.00  2.23           C  
ATOM    157  C   GLY A  13      10.913   6.469  -4.509  1.00  2.23           C  
ATOM    158  O   GLY A  13      10.724   5.597  -5.371  1.00  2.23           O  
ATOM    159  H   GLY A  13      11.086   4.036  -2.728  1.00  2.23           H  
ATOM    160 1HA  GLY A  13       9.871   6.707  -2.634  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      11.592   6.337  -2.466  1.00  2.23           H  
ATOM    162  N   HIS A  14      11.360   7.688  -4.795  1.00  2.32           N  
ATOM    163  CA  HIS A  14      11.496   8.144  -6.181  1.00  2.32           C  
ATOM    164  C   HIS A  14      12.768   8.945  -6.423  1.00  2.32           C  
ATOM    165  O   HIS A  14      13.460   9.341  -5.484  1.00  2.32           O  
ATOM    166  CB  HIS A  14      10.265   8.976  -6.591  1.00  2.32           C  
ATOM    167  CG  HIS A  14      10.034  10.187  -5.753  1.00  2.32           C  
ATOM    168  ND1 HIS A  14       9.293  10.144  -4.584  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      10.439  11.467  -5.892  1.00  2.32           C  
ATOM    170  CE1 HIS A  14       9.257  11.347  -4.045  1.00  2.32           C  
ATOM    171  NE2 HIS A  14       9.941  12.165  -4.813  1.00  2.32           N  
ATOM    172  H   HIS A  14      11.550   8.334  -4.042  1.00  2.32           H  
ATOM    173  HA  HIS A  14      11.533   7.280  -6.837  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      10.365   9.293  -7.632  1.00  2.32           H  
ATOM    175 2HB  HIS A  14       9.381   8.374  -6.526  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      11.045  11.870  -6.705  1.00  2.32           H  
ATOM    177  HE1 HIS A  14       8.743  11.620  -3.126  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      10.074  13.151  -4.637  1.00  2.32           H  
ATOM    179  N   ILE A  15      13.081   9.157  -7.700  1.00  2.50           N  
ATOM    180  CA  ILE A  15      14.275   9.876  -8.098  1.00  2.50           C  
ATOM    181  C   ILE A  15      14.008  11.364  -8.201  1.00  2.50           C  
ATOM    182  O   ILE A  15      13.373  11.828  -9.147  1.00  2.50           O  
ATOM    183  CB  ILE A  15      14.719   9.372  -9.471  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      14.984   7.874  -9.384  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      15.950  10.132  -9.925  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      15.164   7.195 -10.719  1.00  2.50           C  
ATOM    187  H   ILE A  15      12.468   8.801  -8.429  1.00  2.50           H  
ATOM    188  HA  ILE A  15      15.057   9.706  -7.361  1.00  2.50           H  
ATOM    189  HB  ILE A  15      13.918   9.522 -10.186  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      15.876   7.708  -8.784  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      14.142   7.417  -8.887  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      16.256   9.772 -10.905  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      15.721  11.194  -9.983  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      16.757   9.975  -9.209  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      15.335   6.135 -10.564  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      14.258   7.333 -11.321  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      16.014   7.631 -11.236  1.00  2.50           H  
ATOM    198  N   THR A  16      14.538  12.127  -7.257  1.00  2.77           N  
ATOM    199  CA  THR A  16      14.228  13.554  -7.154  1.00  2.77           C  
ATOM    200  C   THR A  16      14.975  14.441  -8.152  1.00  2.77           C  
ATOM    201  O   THR A  16      15.801  15.273  -7.779  1.00  2.77           O  
ATOM    202  CB  THR A  16      14.483  14.044  -5.723  1.00  2.77           C  
ATOM    203  OG1 THR A  16      15.828  13.733  -5.339  1.00  2.77           O  
ATOM    204  CG2 THR A  16      13.504  13.355  -4.766  1.00  2.77           C  
ATOM    205  H   THR A  16      15.100  11.692  -6.542  1.00  2.77           H  
ATOM    206  HA  THR A  16      13.161  13.675  -7.357  1.00  2.77           H  
ATOM    207  HB  THR A  16      14.340  15.125  -5.676  1.00  2.77           H  
ATOM    208  HG1 THR A  16      16.439  14.212  -5.908  1.00  2.77           H  
ATOM    209 1HG2 THR A  16      13.681  13.700  -3.747  1.00  2.77           H  
ATOM    210 2HG2 THR A  16      12.486  13.601  -5.061  1.00  2.77           H  
ATOM    211 3HG2 THR A  16      13.642  12.271  -4.812  1.00  2.77           H  
ATOM    212  N   GLY A  17      14.661  14.235  -9.422  1.00  3.09           N  
ATOM    213  CA  GLY A  17      15.210  14.968 -10.555  1.00  3.09           C  
ATOM    214  C   GLY A  17      14.164  15.995 -10.957  1.00  3.09           C  
ATOM    215  O   GLY A  17      13.898  16.942 -10.220  1.00  3.09           O  
ATOM    216  H   GLY A  17      13.984  13.493  -9.582  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      16.143  15.460 -10.275  1.00  3.09           H  
ATOM    218 2HA  GLY A  17      15.417  14.286 -11.380  1.00  3.09           H  
ATOM    219  N   ASN A  18      13.526  15.779 -12.103  1.00  3.43           N  
ATOM    220  CA  ASN A  18      12.460  16.671 -12.557  1.00  3.43           C  
ATOM    221  C   ASN A  18      11.110  16.084 -12.139  1.00  3.43           C  
ATOM    222  O   ASN A  18      10.047  16.544 -12.568  1.00  3.43           O  
ATOM    223  CB  ASN A  18      12.510  16.851 -14.063  1.00  3.43           C  
ATOM    224  CG  ASN A  18      13.721  17.618 -14.513  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      14.139  18.591 -13.871  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      14.302  17.197 -15.609  1.00  3.43           N  
ATOM    227  H   ASN A  18      13.783  14.987 -12.676  1.00  3.43           H  
ATOM    228  HA  ASN A  18      12.569  17.643 -12.072  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      12.502  15.877 -14.550  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      11.615  17.384 -14.388  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      15.114  17.667 -15.956  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      13.935  16.405 -16.101  1.00  3.43           H  
ATOM    233  N   TYR A  19      11.183  15.037 -11.317  1.00  3.69           N  
ATOM    234  CA  TYR A  19      10.025  14.301 -10.850  1.00  3.69           C  
ATOM    235  C   TYR A  19       9.971  14.257  -9.324  1.00  3.69           C  
ATOM    236  O   TYR A  19      10.710  13.517  -8.680  1.00  3.69           O  
ATOM    237  CB  TYR A  19      10.086  12.890 -11.441  1.00  3.69           C  
ATOM    238  CG  TYR A  19      10.176  12.961 -12.945  1.00  3.69           C  
ATOM    239  CD1 TYR A  19      11.423  12.928 -13.558  1.00  3.69           C  
ATOM    240  CD2 TYR A  19       9.045  13.121 -13.698  1.00  3.69           C  
ATOM    241  CE1 TYR A  19      11.520  13.060 -14.924  1.00  3.69           C  
ATOM    242  CE2 TYR A  19       9.140  13.256 -15.063  1.00  3.69           C  
ATOM    243  CZ  TYR A  19      10.367  13.230 -15.677  1.00  3.69           C  
ATOM    244  OH  TYR A  19      10.455  13.381 -17.044  1.00  3.69           O  
ATOM    245  H   TYR A  19      12.095  14.749 -11.000  1.00  3.69           H  
ATOM    246  HA  TYR A  19       9.123  14.798 -11.202  1.00  3.69           H  
ATOM    247 1HB  TYR A  19      10.964  12.362 -11.058  1.00  3.69           H  
ATOM    248 2HB  TYR A  19       9.194  12.324 -11.167  1.00  3.69           H  
ATOM    249  HD1 TYR A  19      12.324  12.808 -12.955  1.00  3.69           H  
ATOM    250  HD2 TYR A  19       8.075  13.151 -13.212  1.00  3.69           H  
ATOM    251  HE1 TYR A  19      12.493  13.040 -15.409  1.00  3.69           H  
ATOM    252  HE2 TYR A  19       8.237  13.394 -15.658  1.00  3.69           H  
ATOM    253  HH  TYR A  19      11.362  13.237 -17.326  1.00  3.69           H  
ATOM    254  N   ALA A  20       9.083  15.054  -8.737  1.00  3.81           N  
ATOM    255  CA  ALA A  20       8.937  15.126  -7.277  1.00  3.81           C  
ATOM    256  C   ALA A  20       8.015  14.023  -6.757  1.00  3.81           C  
ATOM    257  O   ALA A  20       7.737  13.936  -5.557  1.00  3.81           O  
ATOM    258  CB  ALA A  20       8.394  16.481  -6.870  1.00  3.81           C  
ATOM    259  H   ALA A  20       8.501  15.645  -9.314  1.00  3.81           H  
ATOM    260  HA  ALA A  20       9.921  14.984  -6.830  1.00  3.81           H  
ATOM    261 1HB  ALA A  20       8.316  16.523  -5.784  1.00  3.81           H  
ATOM    262 2HB  ALA A  20       9.069  17.263  -7.217  1.00  3.81           H  
ATOM    263 3HB  ALA A  20       7.409  16.625  -7.311  1.00  3.81           H  
ATOM    264  N   SER A  21       7.506  13.224  -7.678  1.00  3.77           N  
ATOM    265  CA  SER A  21       6.579  12.147  -7.399  1.00  3.77           C  
ATOM    266  C   SER A  21       6.646  11.098  -8.502  1.00  3.77           C  
ATOM    267  O   SER A  21       7.373  11.265  -9.481  1.00  3.77           O  
ATOM    268  CB  SER A  21       5.171  12.695  -7.268  1.00  3.77           C  
ATOM    269  OG  SER A  21       4.695  13.163  -8.497  1.00  3.77           O  
ATOM    270  H   SER A  21       7.798  13.369  -8.630  1.00  3.77           H  
ATOM    271  HA  SER A  21       6.875  11.678  -6.462  1.00  3.77           H  
ATOM    272 1HB  SER A  21       4.517  11.924  -6.907  1.00  3.77           H  
ATOM    273 2HB  SER A  21       5.160  13.501  -6.535  1.00  3.77           H  
ATOM    274  HG  SER A  21       3.848  13.581  -8.305  1.00  3.77           H  
ATOM    275  N   HIS A  22       5.818  10.059  -8.396  1.00  3.60           N  
ATOM    276  CA  HIS A  22       5.755   8.971  -9.384  1.00  3.60           C  
ATOM    277  C   HIS A  22       4.745   9.261 -10.503  1.00  3.60           C  
ATOM    278  O   HIS A  22       4.136   8.353 -11.064  1.00  3.60           O  
ATOM    279  CB  HIS A  22       5.393   7.622  -8.750  1.00  3.60           C  
ATOM    280  CG  HIS A  22       6.425   7.009  -7.850  1.00  3.60           C  
ATOM    281  ND1 HIS A  22       7.620   6.520  -8.328  1.00  3.60           N  
ATOM    282  CD2 HIS A  22       6.419   6.755  -6.524  1.00  3.60           C  
ATOM    283  CE1 HIS A  22       8.303   6.001  -7.326  1.00  3.60           C  
ATOM    284  NE2 HIS A  22       7.594   6.137  -6.226  1.00  3.60           N  
ATOM    285  H   HIS A  22       5.227   9.996  -7.580  1.00  3.60           H  
ATOM    286  HA  HIS A  22       6.733   8.860  -9.854  1.00  3.60           H  
ATOM    287 1HB  HIS A  22       4.478   7.740  -8.168  1.00  3.60           H  
ATOM    288 2HB  HIS A  22       5.176   6.908  -9.539  1.00  3.60           H  
ATOM    289  HD2 HIS A  22       5.638   6.976  -5.824  1.00  3.60           H  
ATOM    290  HE1 HIS A  22       9.276   5.534  -7.393  1.00  3.60           H  
ATOM    291  HE2 HIS A  22       7.864   5.819  -5.286  1.00  3.60           H  
ATOM    292  N   ARG A  23       4.585  10.548 -10.827  1.00  3.36           N  
ATOM    293  CA  ARG A  23       3.711  11.054 -11.893  1.00  3.36           C  
ATOM    294  C   ARG A  23       4.115  10.544 -13.284  1.00  3.36           C  
ATOM    295  O   ARG A  23       3.334  10.604 -14.234  1.00  3.36           O  
ATOM    296  CB  ARG A  23       3.733  12.576 -11.911  1.00  3.36           C  
ATOM    297  CG  ARG A  23       5.066  13.212 -12.369  1.00  3.36           C  
ATOM    298  CD  ARG A  23       5.053  14.700 -12.199  1.00  3.36           C  
ATOM    299  NE  ARG A  23       6.306  15.330 -12.628  1.00  3.36           N  
ATOM    300  CZ  ARG A  23       6.558  15.772 -13.881  1.00  3.36           C  
ATOM    301  NH1 ARG A  23       5.642  15.661 -14.818  1.00  3.36           N  
ATOM    302  NH2 ARG A  23       7.726  16.319 -14.172  1.00  3.36           N  
ATOM    303  H   ARG A  23       5.127  11.227 -10.305  1.00  3.36           H  
ATOM    304  HA  ARG A  23       2.692  10.721 -11.686  1.00  3.36           H  
ATOM    305 1HB  ARG A  23       2.951  12.941 -12.574  1.00  3.36           H  
ATOM    306 2HB  ARG A  23       3.518  12.953 -10.913  1.00  3.36           H  
ATOM    307 1HG  ARG A  23       5.882  12.805 -11.764  1.00  3.36           H  
ATOM    308 2HG  ARG A  23       5.244  12.984 -13.420  1.00  3.36           H  
ATOM    309 1HD  ARG A  23       4.241  15.124 -12.786  1.00  3.36           H  
ATOM    310 2HD  ARG A  23       4.900  14.935 -11.144  1.00  3.36           H  
ATOM    311  HE  ARG A  23       7.038  15.436 -11.942  1.00  3.36           H  
ATOM    312 1HH1 ARG A  23       4.747  15.244 -14.603  1.00  3.36           H  
ATOM    313 2HH1 ARG A  23       5.833  15.994 -15.751  1.00  3.36           H  
ATOM    314 1HH2 ARG A  23       8.465  16.402 -13.456  1.00  3.36           H  
ATOM    315 2HH2 ARG A  23       7.912  16.645 -15.104  1.00  3.36           H  
ATOM    316  N   SER A  24       5.347  10.060 -13.384  1.00  3.09           N  
ATOM    317  CA  SER A  24       5.929   9.522 -14.600  1.00  3.09           C  
ATOM    318  C   SER A  24       6.881   8.400 -14.282  1.00  3.09           C  
ATOM    319  O   SER A  24       7.621   8.434 -13.298  1.00  3.09           O  
ATOM    320  CB  SER A  24       6.703  10.558 -15.374  1.00  3.09           C  
ATOM    321  OG  SER A  24       7.343   9.952 -16.488  1.00  3.09           O  
ATOM    322  H   SER A  24       5.909  10.059 -12.547  1.00  3.09           H  
ATOM    323  HA  SER A  24       5.128   9.129 -15.226  1.00  3.09           H  
ATOM    324 1HB  SER A  24       6.031  11.346 -15.711  1.00  3.09           H  
ATOM    325 2HB  SER A  24       7.440  11.002 -14.728  1.00  3.09           H  
ATOM    326  HG  SER A  24       7.660  10.679 -17.042  1.00  3.09           H  
ATOM    327  N   LEU A  25       6.959   7.448 -15.197  1.00  2.80           N  
ATOM    328  CA  LEU A  25       7.879   6.339 -15.046  1.00  2.80           C  
ATOM    329  C   LEU A  25       9.318   6.821 -14.975  1.00  2.80           C  
ATOM    330  O   LEU A  25      10.155   6.165 -14.367  1.00  2.80           O  
ATOM    331  CB  LEU A  25       7.725   5.361 -16.209  1.00  2.80           C  
ATOM    332  CG  LEU A  25       6.427   4.593 -16.238  1.00  2.80           C  
ATOM    333  CD1 LEU A  25       6.370   3.745 -17.506  1.00  2.80           C  
ATOM    334  CD2 LEU A  25       6.342   3.744 -14.997  1.00  2.80           C  
ATOM    335  H   LEU A  25       6.351   7.492 -16.002  1.00  2.80           H  
ATOM    336  HA  LEU A  25       7.644   5.820 -14.117  1.00  2.80           H  
ATOM    337 1HB  LEU A  25       7.801   5.919 -17.141  1.00  2.80           H  
ATOM    338 2HB  LEU A  25       8.535   4.649 -16.177  1.00  2.80           H  
ATOM    339  HG  LEU A  25       5.586   5.289 -16.256  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25       5.432   3.189 -17.531  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25       6.432   4.391 -18.383  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25       7.205   3.045 -17.512  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25       5.408   3.191 -15.007  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25       7.177   3.049 -14.982  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25       6.378   4.376 -14.109  1.00  2.80           H  
ATOM    346  N   SER A  26       9.602   7.986 -15.556  1.00  2.55           N  
ATOM    347  CA  SER A  26      10.956   8.516 -15.552  1.00  2.55           C  
ATOM    348  C   SER A  26      11.513   8.792 -14.147  1.00  2.55           C  
ATOM    349  O   SER A  26      12.730   8.873 -13.979  1.00  2.55           O  
ATOM    350  CB  SER A  26      11.010   9.772 -16.383  1.00  2.55           C  
ATOM    351  OG  SER A  26      10.799   9.485 -17.743  1.00  2.55           O  
ATOM    352  H   SER A  26       8.854   8.526 -15.996  1.00  2.55           H  
ATOM    353  HA  SER A  26      11.602   7.776 -16.024  1.00  2.55           H  
ATOM    354 1HB  SER A  26      10.238  10.447 -16.034  1.00  2.55           H  
ATOM    355 2HB  SER A  26      11.969  10.266 -16.249  1.00  2.55           H  
ATOM    356  HG  SER A  26      11.557   8.967 -18.022  1.00  2.55           H  
ATOM    357  N   GLY A  27      10.643   8.975 -13.143  1.00  2.35           N  
ATOM    358  CA  GLY A  27      11.126   9.219 -11.789  1.00  2.35           C  
ATOM    359  C   GLY A  27      11.112   7.949 -10.927  1.00  2.35           C  
ATOM    360  O   GLY A  27      11.529   7.970  -9.767  1.00  2.35           O  
ATOM    361  H   GLY A  27       9.638   8.896 -13.308  1.00  2.35           H  
ATOM    362 1HA  GLY A  27      12.132   9.633 -11.825  1.00  2.35           H  
ATOM    363 2HA  GLY A  27      10.493   9.969 -11.320  1.00  2.35           H  
ATOM    364  N   CYS A  28      10.598   6.841 -11.469  1.00  2.22           N  
ATOM    365  CA  CYS A  28      10.482   5.604 -10.701  1.00  2.22           C  
ATOM    366  C   CYS A  28      11.686   4.671 -10.910  1.00  2.22           C  
ATOM    367  O   CYS A  28      11.871   4.179 -12.019  1.00  2.22           O  
ATOM    368  CB  CYS A  28       9.207   4.867 -11.092  1.00  2.22           C  
ATOM    369  SG  CYS A  28       8.962   3.332 -10.195  1.00  2.22           S  
ATOM    370  H   CYS A  28      10.310   6.834 -12.444  1.00  2.22           H  
ATOM    371  HA  CYS A  28      10.370   5.874  -9.660  1.00  2.22           H  
ATOM    372 1HB  CYS A  28       8.341   5.506 -10.915  1.00  2.22           H  
ATOM    373 2HB  CYS A  28       9.233   4.647 -12.156  1.00  2.22           H  
ATOM    374  HG  CYS A  28       8.648   3.901  -9.020  1.00  2.22           H  
ATOM    375  N   PRO A  29      12.503   4.343  -9.891  1.00  2.18           N  
ATOM    376  CA  PRO A  29      13.655   3.457 -10.013  1.00  2.18           C  
ATOM    377  C   PRO A  29      13.293   2.072 -10.551  1.00  2.18           C  
ATOM    378  O   PRO A  29      14.097   1.411 -11.207  1.00  2.18           O  
ATOM    379  CB  PRO A  29      14.125   3.325  -8.559  1.00  2.18           C  
ATOM    380  CG  PRO A  29      13.638   4.568  -7.877  1.00  2.18           C  
ATOM    381  CD  PRO A  29      12.314   4.892  -8.544  1.00  2.18           C  
ATOM    382  HA  PRO A  29      14.418   3.932 -10.645  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      13.711   2.407  -8.114  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      15.220   3.227  -8.530  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      13.513   4.383  -6.797  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      14.384   5.356  -7.968  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      11.471   4.404  -8.020  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      12.221   5.969  -8.569  1.00  2.18           H  
ATOM    389  N   ARG A  30      12.047   1.650 -10.345  1.00  2.24           N  
ATOM    390  CA  ARG A  30      11.646   0.324 -10.773  1.00  2.24           C  
ATOM    391  C   ARG A  30      11.218   0.297 -12.225  1.00  2.24           C  
ATOM    392  O   ARG A  30      11.046  -0.771 -12.807  1.00  2.24           O  
ATOM    393  CB  ARG A  30      10.543  -0.206  -9.884  1.00  2.24           C  
ATOM    394  CG  ARG A  30      10.954  -0.345  -8.425  1.00  2.24           C  
ATOM    395  CD  ARG A  30      12.006  -1.373  -8.240  1.00  2.24           C  
ATOM    396  NE  ARG A  30      12.333  -1.561  -6.836  1.00  2.24           N  
ATOM    397  CZ  ARG A  30      13.342  -2.330  -6.378  1.00  2.24           C  
ATOM    398  NH1 ARG A  30      14.119  -2.971  -7.225  1.00  2.24           N  
ATOM    399  NH2 ARG A  30      13.551  -2.439  -5.078  1.00  2.24           N  
ATOM    400  H   ARG A  30      11.384   2.221  -9.844  1.00  2.24           H  
ATOM    401  HA  ARG A  30      12.502  -0.341 -10.661  1.00  2.24           H  
ATOM    402 1HB  ARG A  30       9.689   0.457  -9.918  1.00  2.24           H  
ATOM    403 2HB  ARG A  30      10.212  -1.182 -10.243  1.00  2.24           H  
ATOM    404 1HG  ARG A  30      11.328   0.616  -8.062  1.00  2.24           H  
ATOM    405 2HG  ARG A  30      10.107  -0.645  -7.829  1.00  2.24           H  
ATOM    406 1HD  ARG A  30      11.661  -2.325  -8.641  1.00  2.24           H  
ATOM    407 2HD  ARG A  30      12.913  -1.064  -8.764  1.00  2.24           H  
ATOM    408  HE  ARG A  30      11.758  -1.084  -6.153  1.00  2.24           H  
ATOM    409 1HH1 ARG A  30      13.961  -2.885  -8.220  1.00  2.24           H  
ATOM    410 2HH1 ARG A  30      14.875  -3.546  -6.882  1.00  2.24           H  
ATOM    411 1HH2 ARG A  30      12.954  -1.946  -4.427  1.00  2.24           H  
ATOM    412 2HH2 ARG A  30      14.306  -3.013  -4.734  1.00  2.24           H  
ATOM    413  N   ALA A  31      11.174   1.466 -12.861  1.00  2.41           N  
ATOM    414  CA  ALA A  31      10.792   1.546 -14.258  1.00  2.41           C  
ATOM    415  C   ALA A  31      11.971   1.152 -15.128  1.00  2.41           C  
ATOM    416  O   ALA A  31      11.856   1.086 -16.351  1.00  2.41           O  
ATOM    417  CB  ALA A  31      10.329   2.932 -14.622  1.00  2.41           C  
ATOM    418  H   ALA A  31      11.381   2.337 -12.375  1.00  2.41           H  
ATOM    419  HA  ALA A  31       9.981   0.847 -14.434  1.00  2.41           H  
ATOM    420 1HB  ALA A  31      10.046   2.946 -15.668  1.00  2.41           H  
ATOM    421 2HB  ALA A  31       9.475   3.203 -14.009  1.00  2.41           H  
ATOM    422 3HB  ALA A  31      11.136   3.645 -14.451  1.00  2.41           H  
ATOM    423  N   LYS A  32      13.118   0.885 -14.492  1.00  2.69           N  
ATOM    424  CA  LYS A  32      14.300   0.439 -15.193  1.00  2.69           C  
ATOM    425  C   LYS A  32      14.205  -1.069 -15.442  1.00  2.69           C  
ATOM    426  O   LYS A  32      15.010  -1.639 -16.180  1.00  2.69           O  
ATOM    427  CB  LYS A  32      15.541   0.771 -14.373  1.00  2.69           C  
ATOM    428  CG  LYS A  32      15.790   2.269 -14.197  1.00  2.69           C  
ATOM    429  CD  LYS A  32      17.024   2.531 -13.344  1.00  2.69           C  
ATOM    430  CE  LYS A  32      17.279   4.023 -13.166  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      18.481   4.280 -12.324  1.00  2.69           N  
ATOM    432  H   LYS A  32      13.189   0.991 -13.478  1.00  2.69           H  
ATOM    433  HA  LYS A  32      14.355   0.945 -16.158  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      15.439   0.333 -13.376  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      16.418   0.329 -14.840  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      15.915   2.739 -15.172  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      14.921   2.715 -13.702  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      16.873   2.077 -12.360  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      17.895   2.071 -13.808  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      17.426   4.481 -14.143  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      16.409   4.479 -12.688  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      18.620   5.276 -12.226  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      18.344   3.865 -11.413  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      19.293   3.869 -12.763  1.00  2.69           H  
ATOM    445  N   LYS A  33      13.232  -1.725 -14.795  1.00  3.05           N  
ATOM    446  CA  LYS A  33      13.018  -3.153 -14.958  1.00  3.05           C  
ATOM    447  C   LYS A  33      12.685  -3.441 -16.423  1.00  3.05           C  
ATOM    448  O   LYS A  33      11.810  -2.802 -17.011  1.00  3.05           O  
ATOM    449  CB  LYS A  33      11.917  -3.630 -14.003  1.00  3.05           C  
ATOM    450  CG  LYS A  33      11.643  -5.131 -14.008  1.00  3.05           C  
ATOM    451  CD  LYS A  33      10.594  -5.500 -12.963  1.00  3.05           C  
ATOM    452  CE  LYS A  33      10.313  -6.997 -12.959  1.00  3.05           C  
ATOM    453  NZ  LYS A  33       9.301  -7.369 -11.934  1.00  3.05           N  
ATOM    454  H   LYS A  33      12.589  -1.222 -14.184  1.00  3.05           H  
ATOM    455  HA  LYS A  33      13.942  -3.677 -14.711  1.00  3.05           H  
ATOM    456 1HB  LYS A  33      12.192  -3.353 -12.983  1.00  3.05           H  
ATOM    457 2HB  LYS A  33      10.996  -3.109 -14.222  1.00  3.05           H  
ATOM    458 1HG  LYS A  33      11.277  -5.429 -14.978  1.00  3.05           H  
ATOM    459 2HG  LYS A  33      12.566  -5.673 -13.800  1.00  3.05           H  
ATOM    460 1HD  LYS A  33      10.947  -5.200 -11.974  1.00  3.05           H  
ATOM    461 2HD  LYS A  33       9.668  -4.963 -13.177  1.00  3.05           H  
ATOM    462 1HE  LYS A  33       9.947  -7.293 -13.941  1.00  3.05           H  
ATOM    463 2HE  LYS A  33      11.239  -7.533 -12.750  1.00  3.05           H  
ATOM    464 1HZ  LYS A  33       9.143  -8.366 -11.962  1.00  3.05           H  
ATOM    465 2HZ  LYS A  33       9.638  -7.107 -11.017  1.00  3.05           H  
ATOM    466 3HZ  LYS A  33       8.436  -6.887 -12.123  1.00  3.05           H  
ATOM    467  N   SER A  34      13.336  -4.448 -16.998  1.00  3.50           N  
ATOM    468  CA  SER A  34      13.166  -4.801 -18.413  1.00  3.50           C  
ATOM    469  C   SER A  34      11.744  -5.211 -18.819  1.00  3.50           C  
ATOM    470  O   SER A  34      11.414  -5.226 -20.007  1.00  3.50           O  
ATOM    471  CB  SER A  34      14.126  -5.919 -18.766  1.00  3.50           C  
ATOM    472  OG  SER A  34      13.793  -7.097 -18.085  1.00  3.50           O  
ATOM    473  H   SER A  34      14.021  -4.951 -16.454  1.00  3.50           H  
ATOM    474  HA  SER A  34      13.436  -3.923 -19.001  1.00  3.50           H  
ATOM    475 1HB  SER A  34      14.096  -6.097 -19.840  1.00  3.50           H  
ATOM    476 2HB  SER A  34      15.142  -5.620 -18.511  1.00  3.50           H  
ATOM    477  HG  SER A  34      12.890  -7.303 -18.346  1.00  3.50           H  
ATOM    478  N   GLY A  35      10.917  -5.559 -17.839  1.00  4.02           N  
ATOM    479  CA  GLY A  35       9.533  -5.953 -18.075  1.00  4.02           C  
ATOM    480  C   GLY A  35       8.557  -4.764 -18.159  1.00  4.02           C  
ATOM    481  O   GLY A  35       7.362  -4.964 -18.389  1.00  4.02           O  
ATOM    482  H   GLY A  35      11.265  -5.525 -16.897  1.00  4.02           H  
ATOM    483 1HA  GLY A  35       9.478  -6.529 -18.998  1.00  4.02           H  
ATOM    484 2HA  GLY A  35       9.216  -6.619 -17.274  1.00  4.02           H  
ATOM    485  N   VAL A  36       9.043  -3.532 -17.973  1.00  4.59           N  
ATOM    486  CA  VAL A  36       8.150  -2.377 -18.029  1.00  4.59           C  
ATOM    487  C   VAL A  36       8.082  -1.842 -19.453  1.00  4.59           C  
ATOM    488  O   VAL A  36       9.086  -1.415 -20.022  1.00  4.59           O  
ATOM    489  CB  VAL A  36       8.637  -1.286 -17.062  1.00  4.59           C  
ATOM    490  CG1 VAL A  36       7.736  -0.035 -17.129  1.00  4.59           C  
ATOM    491  CG2 VAL A  36       8.651  -1.876 -15.676  1.00  4.59           C  
ATOM    492  H   VAL A  36      10.034  -3.384 -17.777  1.00  4.59           H  
ATOM    493  HA  VAL A  36       7.152  -2.688 -17.723  1.00  4.59           H  
ATOM    494  HB  VAL A  36       9.652  -0.981 -17.339  1.00  4.59           H  
ATOM    495 1HG1 VAL A  36       8.117   0.716 -16.437  1.00  4.59           H  
ATOM    496 2HG1 VAL A  36       7.747   0.367 -18.144  1.00  4.59           H  
ATOM    497 3HG1 VAL A  36       6.716  -0.305 -16.855  1.00  4.59           H  
ATOM    498 1HG2 VAL A  36       9.009  -1.154 -14.952  1.00  4.59           H  
ATOM    499 2HG2 VAL A  36       7.649  -2.182 -15.410  1.00  4.59           H  
ATOM    500 3HG2 VAL A  36       9.303  -2.739 -15.673  1.00  4.59           H  
ATOM    501  N   LYS A  37       6.889  -1.885 -20.036  1.00  5.20           N  
ATOM    502  CA  LYS A  37       6.722  -1.497 -21.431  1.00  5.20           C  
ATOM    503  C   LYS A  37       5.746  -0.341 -21.580  1.00  5.20           C  
ATOM    504  O   LYS A  37       4.844  -0.175 -20.758  1.00  5.20           O  
ATOM    505  CB  LYS A  37       6.209  -2.693 -22.238  1.00  5.20           C  
ATOM    506  CG  LYS A  37       7.090  -3.952 -22.153  1.00  5.20           C  
ATOM    507  CD  LYS A  37       8.459  -3.774 -22.791  1.00  5.20           C  
ATOM    508  CE  LYS A  37       9.257  -5.074 -22.707  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      10.633  -4.929 -23.250  1.00  5.20           N  
ATOM    510  H   LYS A  37       6.099  -2.231 -19.513  1.00  5.20           H  
ATOM    511  HA  LYS A  37       7.684  -1.177 -21.829  1.00  5.20           H  
ATOM    512 1HB  LYS A  37       5.211  -2.962 -21.892  1.00  5.20           H  
ATOM    513 2HB  LYS A  37       6.125  -2.411 -23.288  1.00  5.20           H  
ATOM    514 1HG  LYS A  37       7.228  -4.230 -21.105  1.00  5.20           H  
ATOM    515 2HG  LYS A  37       6.580  -4.773 -22.654  1.00  5.20           H  
ATOM    516 1HD  LYS A  37       8.348  -3.485 -23.836  1.00  5.20           H  
ATOM    517 2HD  LYS A  37       9.010  -2.990 -22.268  1.00  5.20           H  
ATOM    518 1HE  LYS A  37       9.321  -5.374 -21.661  1.00  5.20           H  
ATOM    519 2HE  LYS A  37       8.736  -5.849 -23.266  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      11.120  -5.809 -23.160  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      10.593  -4.661 -24.220  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      11.126  -4.218 -22.722  1.00  5.20           H  
ATOM    523  N   VAL A  38       5.915   0.434 -22.649  1.00  5.81           N  
ATOM    524  CA  VAL A  38       4.985   1.508 -22.976  1.00  5.81           C  
ATOM    525  C   VAL A  38       4.416   1.302 -24.377  1.00  5.81           C  
ATOM    526  O   VAL A  38       5.158   1.237 -25.357  1.00  5.81           O  
ATOM    527  CB  VAL A  38       5.693   2.872 -22.895  1.00  5.81           C  
ATOM    528  CG1 VAL A  38       4.719   3.975 -23.267  1.00  5.81           C  
ATOM    529  CG2 VAL A  38       6.246   3.081 -21.475  1.00  5.81           C  
ATOM    530  H   VAL A  38       6.695   0.258 -23.265  1.00  5.81           H  
ATOM    531  HA  VAL A  38       4.163   1.497 -22.260  1.00  5.81           H  
ATOM    532  HB  VAL A  38       6.511   2.899 -23.615  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38       5.223   4.939 -23.223  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38       4.346   3.808 -24.280  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38       3.883   3.970 -22.569  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38       6.749   4.045 -21.418  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38       5.422   3.057 -20.759  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38       6.956   2.292 -21.232  1.00  5.81           H  
ATOM    539  N   ALA A  39       3.098   1.174 -24.468  1.00  6.40           N  
ATOM    540  CA  ALA A  39       2.445   0.941 -25.752  1.00  6.40           C  
ATOM    541  C   ALA A  39       2.297   2.237 -26.562  1.00  6.40           C  
ATOM    542  O   ALA A  39       1.970   3.284 -25.987  1.00  6.40           O  
ATOM    543  CB  ALA A  39       1.068   0.333 -25.531  1.00  6.40           C  
ATOM    544  H   ALA A  39       2.543   1.233 -23.624  1.00  6.40           H  
ATOM    545  HA  ALA A  39       3.064   0.238 -26.300  1.00  6.40           H  
ATOM    546 1HB  ALA A  39       0.589   0.128 -26.486  1.00  6.40           H  
ATOM    547 2HB  ALA A  39       1.167  -0.598 -24.971  1.00  6.40           H  
ATOM    548 3HB  ALA A  39       0.449   1.029 -24.966  1.00  6.40           H  
ATOM    549  N   PRO A  40       2.355   2.184 -27.909  1.00  6.94           N  
ATOM    550  CA  PRO A  40       2.124   3.295 -28.825  1.00  6.94           C  
ATOM    551  C   PRO A  40       0.626   3.558 -28.938  1.00  6.94           C  
ATOM    552  O   PRO A  40      -0.003   3.304 -29.977  1.00  6.94           O  
ATOM    553  CB  PRO A  40       2.742   2.782 -30.128  1.00  6.94           C  
ATOM    554  CG  PRO A  40       2.540   1.285 -30.072  1.00  6.94           C  
ATOM    555  CD  PRO A  40       2.722   0.922 -28.599  1.00  6.94           C  
ATOM    556  HA  PRO A  40       2.654   4.186 -28.453  1.00  6.94           H  
ATOM    557 1HB  PRO A  40       2.246   3.251 -30.990  1.00  6.94           H  
ATOM    558 2HB  PRO A  40       3.807   3.064 -30.176  1.00  6.94           H  
ATOM    559 1HG  PRO A  40       1.545   1.021 -30.451  1.00  6.94           H  
ATOM    560 2HG  PRO A  40       3.275   0.787 -30.726  1.00  6.94           H  
ATOM    561 1HD  PRO A  40       2.039   0.104 -28.344  1.00  6.94           H  
ATOM    562 2HD  PRO A  40       3.779   0.669 -28.405  1.00  6.94           H  
ATOM    563  N   THR A  41       0.070   4.023 -27.823  1.00  7.38           N  
ATOM    564  CA  THR A  41      -1.353   4.236 -27.614  1.00  7.38           C  
ATOM    565  C   THR A  41      -1.984   5.267 -28.540  1.00  7.38           C  
ATOM    566  O   THR A  41      -3.071   5.049 -29.063  1.00  7.38           O  
ATOM    567  CB  THR A  41      -1.601   4.676 -26.163  1.00  7.38           C  
ATOM    568  OG1 THR A  41      -1.143   3.651 -25.273  1.00  7.38           O  
ATOM    569  CG2 THR A  41      -3.081   4.929 -25.934  1.00  7.38           C  
ATOM    570  H   THR A  41       0.699   4.188 -27.036  1.00  7.38           H  
ATOM    571  HA  THR A  41      -1.860   3.285 -27.779  1.00  7.38           H  
ATOM    572  HB  THR A  41      -1.046   5.591 -25.963  1.00  7.38           H  
ATOM    573  HG1 THR A  41      -0.169   3.619 -25.317  1.00  7.38           H  
ATOM    574 1HG2 THR A  41      -3.241   5.241 -24.903  1.00  7.38           H  
ATOM    575 2HG2 THR A  41      -3.424   5.715 -26.608  1.00  7.38           H  
ATOM    576 3HG2 THR A  41      -3.641   4.016 -26.129  1.00  7.38           H  
ATOM    577  N   LYS A  42      -1.325   6.408 -28.729  1.00  7.69           N  
ATOM    578  CA  LYS A  42      -1.915   7.445 -29.570  1.00  7.69           C  
ATOM    579  C   LYS A  42      -2.183   6.886 -30.965  1.00  7.69           C  
ATOM    580  O   LYS A  42      -1.262   6.396 -31.627  1.00  7.69           O  
ATOM    581  CB  LYS A  42      -1.009   8.683 -29.654  1.00  7.69           C  
ATOM    582  CG  LYS A  42      -1.617   9.868 -30.443  1.00  7.69           C  
ATOM    583  CD  LYS A  42      -2.694  10.588 -29.643  1.00  7.69           C  
ATOM    584  CE  LYS A  42      -3.412  11.688 -30.469  1.00  7.69           C  
ATOM    585  NZ  LYS A  42      -2.489  12.757 -30.994  1.00  7.69           N  
ATOM    586  H   LYS A  42      -0.430   6.545 -28.288  1.00  7.69           H  
ATOM    587  HA  LYS A  42      -2.871   7.743 -29.139  1.00  7.69           H  
ATOM    588 1HB  LYS A  42      -0.778   9.033 -28.649  1.00  7.69           H  
ATOM    589 2HB  LYS A  42      -0.068   8.412 -30.131  1.00  7.69           H  
ATOM    590 1HG  LYS A  42      -0.831  10.583 -30.702  1.00  7.69           H  
ATOM    591 2HG  LYS A  42      -2.059   9.523 -31.353  1.00  7.69           H  
ATOM    592 1HD  LYS A  42      -3.435   9.861 -29.311  1.00  7.69           H  
ATOM    593 2HD  LYS A  42      -2.243  11.046 -28.764  1.00  7.69           H  
ATOM    594 1HE  LYS A  42      -3.922  11.224 -31.315  1.00  7.69           H  
ATOM    595 2HE  LYS A  42      -4.153  12.160 -29.825  1.00  7.69           H  
ATOM    596 1HZ  LYS A  42      -3.026  13.433 -31.509  1.00  7.69           H  
ATOM    597 2HZ  LYS A  42      -2.012  13.212 -30.239  1.00  7.69           H  
ATOM    598 3HZ  LYS A  42      -1.797  12.350 -31.641  1.00  7.69           H  
ATOM    599  N   ASP A  43      -3.419   7.077 -31.448  1.00  7.87           N  
ATOM    600  CA  ASP A  43      -3.900   6.574 -32.744  1.00  7.87           C  
ATOM    601  C   ASP A  43      -3.065   7.011 -33.943  1.00  7.87           C  
ATOM    602  O   ASP A  43      -3.112   6.385 -34.999  1.00  7.87           O  
ATOM    603  CB  ASP A  43      -5.350   7.008 -32.971  1.00  7.87           C  
ATOM    604  CG  ASP A  43      -6.353   6.246 -32.103  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      -5.989   5.242 -31.540  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      -7.475   6.683 -32.013  1.00  7.87           O  
ATOM    607  H   ASP A  43      -4.090   7.525 -30.843  1.00  7.87           H  
ATOM    608  HA  ASP A  43      -3.878   5.488 -32.703  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      -5.445   8.074 -32.764  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      -5.610   6.857 -34.019  1.00  7.87           H  
ATOM    611  N   ASP A  44      -2.302   8.079 -33.778  1.00  7.96           N  
ATOM    612  CA  ASP A  44      -1.447   8.603 -34.827  1.00  7.96           C  
ATOM    613  C   ASP A  44      -0.479   7.500 -35.286  1.00  7.96           C  
ATOM    614  O   ASP A  44      -0.151   7.404 -36.469  1.00  7.96           O  
ATOM    615  CB  ASP A  44      -0.626   9.763 -34.255  1.00  7.96           C  
ATOM    616  CG  ASP A  44      -1.443  11.013 -33.905  1.00  7.96           C  
ATOM    617  OD1 ASP A  44      -2.562  11.148 -34.340  1.00  7.96           O  
ATOM    618  OD2 ASP A  44      -0.945  11.800 -33.110  1.00  7.96           O  
ATOM    619  H   ASP A  44      -2.312   8.526 -32.881  1.00  7.96           H  
ATOM    620  HA  ASP A  44      -2.056   8.930 -35.668  1.00  7.96           H  
ATOM    621 1HB  ASP A  44      -0.097   9.426 -33.364  1.00  7.96           H  
ATOM    622 2HB  ASP A  44       0.124  10.057 -34.980  1.00  7.96           H  
ATOM    623  N   LYS A  45       0.016   6.705 -34.319  1.00  8.03           N  
ATOM    624  CA  LYS A  45       0.944   5.599 -34.568  1.00  8.03           C  
ATOM    625  C   LYS A  45       2.070   5.929 -35.552  1.00  8.03           C  
ATOM    626  O   LYS A  45       2.283   5.202 -36.520  1.00  8.03           O  
ATOM    627  CB  LYS A  45       0.166   4.345 -34.945  1.00  8.03           C  
ATOM    628  CG  LYS A  45      -0.770   3.912 -33.804  1.00  8.03           C  
ATOM    629  CD  LYS A  45      -1.486   2.619 -34.060  1.00  8.03           C  
ATOM    630  CE  LYS A  45      -2.474   2.323 -32.917  1.00  8.03           C  
ATOM    631  NZ  LYS A  45      -1.785   1.963 -31.619  1.00  8.03           N  
ATOM    632  H   LYS A  45      -0.340   6.816 -33.370  1.00  8.03           H  
ATOM    633  HA  LYS A  45       1.425   5.371 -33.617  1.00  8.03           H  
ATOM    634 1HB  LYS A  45      -0.437   4.535 -35.836  1.00  8.03           H  
ATOM    635 2HB  LYS A  45       0.851   3.533 -35.165  1.00  8.03           H  
ATOM    636 1HG  LYS A  45      -0.194   3.818 -32.876  1.00  8.03           H  
ATOM    637 2HG  LYS A  45      -1.511   4.679 -33.647  1.00  8.03           H  
ATOM    638 1HD  LYS A  45      -2.033   2.684 -35.001  1.00  8.03           H  
ATOM    639 2HD  LYS A  45      -0.763   1.808 -34.127  1.00  8.03           H  
ATOM    640 1HE  LYS A  45      -3.082   3.210 -32.750  1.00  8.03           H  
ATOM    641 2HE  LYS A  45      -3.124   1.500 -33.210  1.00  8.03           H  
ATOM    642 1HZ  LYS A  45      -2.483   1.794 -30.914  1.00  8.03           H  
ATOM    643 2HZ  LYS A  45      -1.233   1.136 -31.748  1.00  8.03           H  
ATOM    644 3HZ  LYS A  45      -1.160   2.715 -31.275  1.00  8.03           H  
ATOM    645  N   GLU A  46       2.791   7.022 -35.285  1.00  8.12           N  
ATOM    646  CA  GLU A  46       3.882   7.517 -36.140  1.00  8.12           C  
ATOM    647  C   GLU A  46       5.259   6.941 -35.810  1.00  8.12           C  
ATOM    648  O   GLU A  46       6.269   7.376 -36.360  1.00  8.12           O  
ATOM    649  CB  GLU A  46       3.953   9.041 -36.109  1.00  8.12           C  
ATOM    650  CG  GLU A  46       2.765   9.729 -36.761  1.00  8.12           C  
ATOM    651  CD  GLU A  46       2.845  11.242 -36.716  1.00  8.12           C  
ATOM    652  OE1 GLU A  46       3.789  11.755 -36.161  1.00  8.12           O  
ATOM    653  OE2 GLU A  46       1.967  11.882 -37.248  1.00  8.12           O  
ATOM    654  H   GLU A  46       2.546   7.553 -34.462  1.00  8.12           H  
ATOM    655  HA  GLU A  46       3.642   7.236 -37.164  1.00  8.12           H  
ATOM    656 1HB  GLU A  46       4.012   9.381 -35.076  1.00  8.12           H  
ATOM    657 2HB  GLU A  46       4.858   9.374 -36.619  1.00  8.12           H  
ATOM    658 1HG  GLU A  46       2.715   9.411 -37.803  1.00  8.12           H  
ATOM    659 2HG  GLU A  46       1.862   9.393 -36.274  1.00  8.12           H  
ATOM    660  N   ASP A  47       5.302   5.980 -34.898  1.00  8.21           N  
ATOM    661  CA  ASP A  47       6.549   5.358 -34.474  1.00  8.21           C  
ATOM    662  C   ASP A  47       7.374   4.937 -35.693  1.00  8.21           C  
ATOM    663  O   ASP A  47       6.911   4.102 -36.473  1.00  8.21           O  
ATOM    664  CB  ASP A  47       6.262   4.136 -33.587  1.00  8.21           C  
ATOM    665  CG  ASP A  47       7.521   3.424 -33.003  1.00  8.21           C  
ATOM    666  OD1 ASP A  47       8.552   3.346 -33.664  1.00  8.21           O  
ATOM    667  OD2 ASP A  47       7.421   2.966 -31.889  1.00  8.21           O  
ATOM    668  H   ASP A  47       4.432   5.673 -34.495  1.00  8.21           H  
ATOM    669  HA  ASP A  47       7.073   6.073 -33.855  1.00  8.21           H  
ATOM    670 1HB  ASP A  47       5.625   4.440 -32.755  1.00  8.21           H  
ATOM    671 2HB  ASP A  47       5.705   3.409 -34.158  1.00  8.21           H  
ATOM    672  N   PRO A  48       8.607   5.456 -35.878  1.00  8.31           N  
ATOM    673  CA  PRO A  48       9.488   5.182 -36.995  1.00  8.31           C  
ATOM    674  C   PRO A  48       9.590   3.700 -37.339  1.00  8.31           C  
ATOM    675  O   PRO A  48       9.737   3.353 -38.506  1.00  8.31           O  
ATOM    676  CB  PRO A  48      10.830   5.726 -36.491  1.00  8.31           C  
ATOM    677  CG  PRO A  48      10.448   6.859 -35.580  1.00  8.31           C  
ATOM    678  CD  PRO A  48       9.189   6.397 -34.888  1.00  8.31           C  
ATOM    679  HA  PRO A  48       9.147   5.763 -37.858  1.00  8.31           H  
ATOM    680 1HB  PRO A  48      11.387   4.926 -35.969  1.00  8.31           H  
ATOM    681 2HB  PRO A  48      11.449   6.047 -37.339  1.00  8.31           H  
ATOM    682 1HG  PRO A  48      11.263   7.071 -34.875  1.00  8.31           H  
ATOM    683 2HG  PRO A  48      10.288   7.776 -36.168  1.00  8.31           H  
ATOM    684 1HD  PRO A  48       9.419   5.879 -33.939  1.00  8.31           H  
ATOM    685 2HD  PRO A  48       8.548   7.283 -34.762  1.00  8.31           H  
ATOM    686  N   GLU A  49       9.484   2.806 -36.358  1.00  8.40           N  
ATOM    687  CA  GLU A  49       9.619   1.386 -36.685  1.00  8.40           C  
ATOM    688  C   GLU A  49       8.465   0.901 -37.561  1.00  8.40           C  
ATOM    689  O   GLU A  49       8.607  -0.055 -38.325  1.00  8.40           O  
ATOM    690  CB  GLU A  49       9.757   0.544 -35.425  1.00  8.40           C  
ATOM    691  CG  GLU A  49      11.081   0.797 -34.686  1.00  8.40           C  
ATOM    692  CD  GLU A  49      12.314   0.476 -35.533  1.00  8.40           C  
ATOM    693  OE1 GLU A  49      12.392  -0.603 -36.062  1.00  8.40           O  
ATOM    694  OE2 GLU A  49      13.172   1.335 -35.660  1.00  8.40           O  
ATOM    695  H   GLU A  49       9.293   3.090 -35.386  1.00  8.40           H  
ATOM    696  HA  GLU A  49      10.536   1.258 -37.255  1.00  8.40           H  
ATOM    697 1HB  GLU A  49       8.936   0.776 -34.740  1.00  8.40           H  
ATOM    698 2HB  GLU A  49       9.694  -0.512 -35.678  1.00  8.40           H  
ATOM    699 1HG  GLU A  49      11.113   1.851 -34.397  1.00  8.40           H  
ATOM    700 2HG  GLU A  49      11.100   0.199 -33.776  1.00  8.40           H  
ATOM    701  N   LEU A  50       7.312   1.551 -37.419  1.00  8.47           N  
ATOM    702  CA  LEU A  50       6.111   1.226 -38.168  1.00  8.47           C  
ATOM    703  C   LEU A  50       6.171   1.938 -39.512  1.00  8.47           C  
ATOM    704  O   LEU A  50       5.569   1.500 -40.495  1.00  8.47           O  
ATOM    705  CB  LEU A  50       4.875   1.732 -37.417  1.00  8.47           C  
ATOM    706  CG  LEU A  50       4.638   1.151 -36.036  1.00  8.47           C  
ATOM    707  CD1 LEU A  50       3.452   1.877 -35.400  1.00  8.47           C  
ATOM    708  CD2 LEU A  50       4.393  -0.340 -36.148  1.00  8.47           C  
ATOM    709  H   LEU A  50       7.277   2.344 -36.787  1.00  8.47           H  
ATOM    710  HA  LEU A  50       6.059   0.150 -38.327  1.00  8.47           H  
ATOM    711 1HB  LEU A  50       4.960   2.809 -37.303  1.00  8.47           H  
ATOM    712 2HB  LEU A  50       3.994   1.528 -38.022  1.00  8.47           H  
ATOM    713  HG  LEU A  50       5.517   1.327 -35.413  1.00  8.47           H  
ATOM    714 1HD1 LEU A  50       3.276   1.487 -34.399  1.00  8.47           H  
ATOM    715 2HD1 LEU A  50       3.669   2.946 -35.342  1.00  8.47           H  
ATOM    716 3HD1 LEU A  50       2.565   1.726 -36.011  1.00  8.47           H  
ATOM    717 1HD2 LEU A  50       4.225  -0.758 -35.155  1.00  8.47           H  
ATOM    718 2HD2 LEU A  50       3.515  -0.519 -36.770  1.00  8.47           H  
ATOM    719 3HD2 LEU A  50       5.263  -0.816 -36.602  1.00  8.47           H  
ATOM    720  N   MET A  51       6.888   3.067 -39.535  1.00  8.62           N  
ATOM    721  CA  MET A  51       6.975   3.891 -40.741  1.00  8.62           C  
ATOM    722  C   MET A  51       7.938   3.259 -41.761  1.00  8.62           C  
ATOM    723  O   MET A  51       7.751   3.391 -42.971  1.00  8.62           O  
ATOM    724  CB  MET A  51       7.501   5.282 -40.394  1.00  8.62           C  
ATOM    725  CG  MET A  51       6.617   6.104 -39.444  1.00  8.62           C  
ATOM    726  SD  MET A  51       4.963   6.414 -40.004  1.00  8.62           S  
ATOM    727  CE  MET A  51       4.143   5.093 -39.117  1.00  8.62           C  
ATOM    728  H   MET A  51       7.330   3.371 -38.668  1.00  8.62           H  
ATOM    729  HA  MET A  51       5.989   3.961 -41.196  1.00  8.62           H  
ATOM    730 1HB  MET A  51       8.487   5.189 -39.963  1.00  8.62           H  
ATOM    731 2HB  MET A  51       7.610   5.856 -41.313  1.00  8.62           H  
ATOM    732 1HG  MET A  51       6.545   5.571 -38.501  1.00  8.62           H  
ATOM    733 2HG  MET A  51       7.094   7.063 -39.236  1.00  8.62           H  
ATOM    734 1HE  MET A  51       3.071   5.134 -39.298  1.00  8.62           H  
ATOM    735 2HE  MET A  51       4.526   4.147 -39.453  1.00  8.62           H  
ATOM    736 3HE  MET A  51       4.333   5.192 -38.051  1.00  8.62           H  
ATOM    737  N   LYS A  52       8.966   2.571 -41.255  1.00  9.05           N  
ATOM    738  CA  LYS A  52       9.994   1.921 -42.073  1.00  9.05           C  
ATOM    739  C   LYS A  52       9.469   0.788 -42.942  1.00  9.05           C  
ATOM    740  O   LYS A  52       8.564   0.048 -42.555  1.00  9.05           O  
ATOM    741  CB  LYS A  52      11.124   1.374 -41.191  1.00  9.05           C  
ATOM    742  CG  LYS A  52      12.045   2.423 -40.550  1.00  9.05           C  
ATOM    743  CD  LYS A  52      13.033   1.759 -39.583  1.00  9.05           C  
ATOM    744  CE  LYS A  52      13.946   2.775 -38.915  1.00  9.05           C  
ATOM    745  NZ  LYS A  52      14.827   2.135 -37.874  1.00  9.05           N  
ATOM    746  H   LYS A  52       9.065   2.541 -40.240  1.00  9.05           H  
ATOM    747  HA  LYS A  52      10.415   2.676 -42.740  1.00  9.05           H  
ATOM    748 1HB  LYS A  52      10.682   0.796 -40.373  1.00  9.05           H  
ATOM    749 2HB  LYS A  52      11.740   0.693 -41.776  1.00  9.05           H  
ATOM    750 1HG  LYS A  52      12.615   2.909 -41.340  1.00  9.05           H  
ATOM    751 2HG  LYS A  52      11.480   3.173 -40.046  1.00  9.05           H  
ATOM    752 1HD  LYS A  52      12.476   1.230 -38.802  1.00  9.05           H  
ATOM    753 2HD  LYS A  52      13.642   1.034 -40.119  1.00  9.05           H  
ATOM    754 1HE  LYS A  52      14.576   3.233 -39.675  1.00  9.05           H  
ATOM    755 2HE  LYS A  52      13.341   3.550 -38.439  1.00  9.05           H  
ATOM    756 1HZ  LYS A  52      15.420   2.830 -37.455  1.00  9.05           H  
ATOM    757 2HZ  LYS A  52      14.232   1.713 -37.130  1.00  9.05           H  
ATOM    758 3HZ  LYS A  52      15.395   1.419 -38.292  1.00  9.05           H  
ATOM    759  N   CYS A  53      10.105   0.625 -44.103  1.00  9.78           N  
ATOM    760  CA  CYS A  53       9.784  -0.445 -45.048  1.00  9.78           C  
ATOM    761  C   CYS A  53      11.031  -1.199 -45.524  1.00  9.78           C  
ATOM    762  O   CYS A  53      11.576  -0.879 -46.575  1.00  9.78           O  
ATOM    763  CB  CYS A  53       9.056   0.109 -46.264  1.00  9.78           C  
ATOM    764  SG  CYS A  53       8.612  -1.141 -47.510  1.00  9.78           S  
ATOM    765  H   CYS A  53      10.827   1.285 -44.350  1.00  9.78           H  
ATOM    766  HA  CYS A  53       9.116  -1.135 -44.541  1.00  9.78           H  
ATOM    767 1HB  CYS A  53       8.148   0.588 -45.943  1.00  9.78           H  
ATOM    768 2HB  CYS A  53       9.666   0.869 -46.749  1.00  9.78           H  
ATOM    769  N   PRO A  54      11.523  -2.185 -44.749  1.00 10.64           N  
ATOM    770  CA  PRO A  54      12.721  -2.972 -45.005  1.00 10.64           C  
ATOM    771  C   PRO A  54      12.750  -3.758 -46.324  1.00 10.64           C  
ATOM    772  O   PRO A  54      13.834  -4.128 -46.782  1.00 10.64           O  
ATOM    773  CB  PRO A  54      12.704  -3.974 -43.840  1.00 10.64           C  
ATOM    774  CG  PRO A  54      11.908  -3.308 -42.763  1.00 10.64           C  
ATOM    775  CD  PRO A  54      10.841  -2.555 -43.492  1.00 10.64           C  
ATOM    776  HA  PRO A  54      13.601  -2.317 -44.934  1.00 10.64           H  
ATOM    777 1HB  PRO A  54      12.257  -4.917 -44.170  1.00 10.64           H  
ATOM    778 2HB  PRO A  54      13.735  -4.203 -43.529  1.00 10.64           H  
ATOM    779 1HG  PRO A  54      11.497  -4.062 -42.074  1.00 10.64           H  
ATOM    780 2HG  PRO A  54      12.556  -2.652 -42.165  1.00 10.64           H  
ATOM    781 1HD  PRO A  54       9.974  -3.201 -43.696  1.00 10.64           H  
ATOM    782 2HD  PRO A  54      10.583  -1.698 -42.888  1.00 10.64           H  
ATOM    783  N   VAL A  55      11.590  -4.053 -46.922  1.00 11.39           N  
ATOM    784  CA  VAL A  55      11.597  -4.846 -48.146  1.00 11.39           C  
ATOM    785  C   VAL A  55      10.763  -4.249 -49.280  1.00 11.39           C  
ATOM    786  O   VAL A  55       9.739  -3.613 -49.039  1.00 11.39           O  
ATOM    787  CB  VAL A  55      11.016  -6.244 -47.871  1.00 11.39           C  
ATOM    788  CG1 VAL A  55      11.851  -6.984 -46.846  1.00 11.39           C  
ATOM    789  CG2 VAL A  55       9.593  -6.091 -47.409  1.00 11.39           C  
ATOM    790  H   VAL A  55      10.712  -3.725 -46.542  1.00 11.39           H  
ATOM    791  HA  VAL A  55      12.631  -4.956 -48.444  1.00 11.39           H  
ATOM    792  HB  VAL A  55      11.031  -6.825 -48.788  1.00 11.39           H  
ATOM    793 1HG1 VAL A  55      11.427  -7.973 -46.681  1.00 11.39           H  
ATOM    794 2HG1 VAL A  55      12.874  -7.083 -47.215  1.00 11.39           H  
ATOM    795 3HG1 VAL A  55      11.856  -6.442 -45.913  1.00 11.39           H  
ATOM    796 1HG2 VAL A  55       9.159  -7.072 -47.233  1.00 11.39           H  
ATOM    797 2HG2 VAL A  55       9.577  -5.516 -46.489  1.00 11.39           H  
ATOM    798 3HG2 VAL A  55       9.018  -5.572 -48.182  1.00 11.39           H  
ATOM    799  N   PRO A  56      11.101  -4.515 -50.541  1.00 11.77           N  
ATOM    800  CA  PRO A  56      10.302  -4.119 -51.667  1.00 11.77           C  
ATOM    801  C   PRO A  56       8.902  -4.669 -51.480  1.00 11.77           C  
ATOM    802  O   PRO A  56       8.725  -5.802 -51.037  1.00 11.77           O  
ATOM    803  CB  PRO A  56      11.027  -4.791 -52.839  1.00 11.77           C  
ATOM    804  CG  PRO A  56      12.468  -4.893 -52.379  1.00 11.77           C  
ATOM    805  CD  PRO A  56      12.382  -5.180 -50.895  1.00 11.77           C  
ATOM    806  HA  PRO A  56      10.298  -3.024 -51.754  1.00 11.77           H  
ATOM    807 1HB  PRO A  56      10.572  -5.769 -53.049  1.00 11.77           H  
ATOM    808 2HB  PRO A  56      10.912  -4.183 -53.749  1.00 11.77           H  
ATOM    809 1HG  PRO A  56      12.987  -5.691 -52.935  1.00 11.77           H  
ATOM    810 2HG  PRO A  56      13.003  -3.957 -52.598  1.00 11.77           H  
ATOM    811 1HD  PRO A  56      12.344  -6.259 -50.699  1.00 11.77           H  
ATOM    812 2HD  PRO A  56      13.247  -4.688 -50.432  1.00 11.77           H  
ATOM    813  N   GLY A  57       7.909  -3.866 -51.820  1.00 11.61           N  
ATOM    814  CA  GLY A  57       6.517  -4.280 -51.714  1.00 11.61           C  
ATOM    815  C   GLY A  57       5.810  -3.910 -50.404  1.00 11.61           C  
ATOM    816  O   GLY A  57       4.581  -3.948 -50.355  1.00 11.61           O  
ATOM    817  H   GLY A  57       8.123  -2.944 -52.172  1.00 11.61           H  
ATOM    818 1HA  GLY A  57       5.963  -3.847 -52.547  1.00 11.61           H  
ATOM    819 2HA  GLY A  57       6.463  -5.361 -51.848  1.00 11.61           H  
ATOM    820  N   CYS A  58       6.537  -3.491 -49.360  1.00 10.98           N  
ATOM    821  CA  CYS A  58       5.826  -3.129 -48.121  1.00 10.98           C  
ATOM    822  C   CYS A  58       5.375  -1.665 -48.069  1.00 10.98           C  
ATOM    823  O   CYS A  58       4.783  -1.212 -47.086  1.00 10.98           O  
ATOM    824  CB  CYS A  58       6.585  -3.564 -46.855  1.00 10.98           C  
ATOM    825  SG  CYS A  58       8.249  -2.894 -46.495  1.00 10.98           S  
ATOM    826  H   CYS A  58       7.563  -3.470 -49.394  1.00 10.98           H  
ATOM    827  HA  CYS A  58       4.916  -3.727 -48.093  1.00 10.98           H  
ATOM    828 1HB  CYS A  58       5.960  -3.337 -45.992  1.00 10.98           H  
ATOM    829 2HB  CYS A  58       6.687  -4.646 -46.886  1.00 10.98           H  
ATOM    830  N   VAL A  59       5.671  -0.930 -49.140  1.00 10.09           N  
ATOM    831  CA  VAL A  59       5.296   0.469 -49.376  1.00 10.09           C  
ATOM    832  C   VAL A  59       5.857   1.512 -48.405  1.00 10.09           C  
ATOM    833  O   VAL A  59       6.509   2.460 -48.840  1.00 10.09           O  
ATOM    834  CB  VAL A  59       3.758   0.599 -49.412  1.00 10.09           C  
ATOM    835  CG1 VAL A  59       3.349   2.071 -49.520  1.00 10.09           C  
ATOM    836  CG2 VAL A  59       3.226  -0.206 -50.594  1.00 10.09           C  
ATOM    837  H   VAL A  59       6.187  -1.402 -49.863  1.00 10.09           H  
ATOM    838  HA  VAL A  59       5.658   0.726 -50.371  1.00 10.09           H  
ATOM    839  HB  VAL A  59       3.333   0.215 -48.490  1.00 10.09           H  
ATOM    840 1HG1 VAL A  59       2.263   2.141 -49.540  1.00 10.09           H  
ATOM    841 2HG1 VAL A  59       3.726   2.630 -48.669  1.00 10.09           H  
ATOM    842 3HG1 VAL A  59       3.758   2.492 -50.437  1.00 10.09           H  
ATOM    843 1HG2 VAL A  59       2.139  -0.129 -50.627  1.00 10.09           H  
ATOM    844 2HG2 VAL A  59       3.645   0.189 -51.519  1.00 10.09           H  
ATOM    845 3HG2 VAL A  59       3.511  -1.254 -50.485  1.00 10.09           H  
ATOM    846  N   GLY A  60       5.544   1.376 -47.117  1.00  9.23           N  
ATOM    847  CA  GLY A  60       5.957   2.307 -46.059  1.00  9.23           C  
ATOM    848  C   GLY A  60       6.918   3.389 -46.555  1.00  9.23           C  
ATOM    849  O   GLY A  60       8.136   3.291 -46.384  1.00  9.23           O  
ATOM    850  H   GLY A  60       5.013   0.549 -46.870  1.00  9.23           H  
ATOM    851 1HA  GLY A  60       5.068   2.786 -45.650  1.00  9.23           H  
ATOM    852 2HA  GLY A  60       6.407   1.758 -45.233  1.00  9.23           H  
TER     853
ENDMDL

REMARK ID 644434 MODEL 5 line_15_duty21
PFRMAT TS
TARGET line_15_duty21
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       4.021   5.181   4.416  1.00  4.00           N  
ATOM      2  CA  ASP A   1       4.301   4.965   3.003  1.00  4.00           C  
ATOM      3  C   ASP A   1       3.598   5.974   2.098  1.00  4.00           C  
ATOM      4  O   ASP A   1       2.826   6.813   2.567  1.00  4.00           O  
ATOM      5  CB  ASP A   1       3.932   3.518   2.617  1.00  4.00           C  
ATOM      6  CG  ASP A   1       2.398   3.139   2.736  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       1.535   4.002   2.820  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       2.118   1.959   2.755  1.00  4.00           O  
ATOM      9 1H   ASP A   1       4.408   4.420   4.956  1.00  4.00           H  
ATOM     10 2H   ASP A   1       4.441   6.050   4.709  1.00  4.00           H  
ATOM     11 3H   ASP A   1       3.024   5.225   4.562  1.00  4.00           H  
ATOM     12  HA  ASP A   1       5.376   5.082   2.852  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       4.243   3.330   1.591  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       4.496   2.832   3.250  1.00  4.00           H  
ATOM     15  N   LEU A   2       3.875   5.885   0.799  1.00  3.67           N  
ATOM     16  CA  LEU A   2       3.257   6.757  -0.197  1.00  3.67           C  
ATOM     17  C   LEU A   2       2.233   6.029  -1.051  1.00  3.67           C  
ATOM     18  O   LEU A   2       2.562   5.060  -1.742  1.00  3.67           O  
ATOM     19  CB  LEU A   2       4.329   7.357  -1.121  1.00  3.67           C  
ATOM     20  CG  LEU A   2       3.809   8.214  -2.314  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       3.106   9.478  -1.830  1.00  3.67           C  
ATOM     22  CD2 LEU A   2       4.981   8.553  -3.227  1.00  3.67           C  
ATOM     23  H   LEU A   2       4.523   5.184   0.476  1.00  3.67           H  
ATOM     24  HA  LEU A   2       2.746   7.567   0.323  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       4.988   7.986  -0.524  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       4.919   6.542  -1.537  1.00  3.67           H  
ATOM     27  HG  LEU A   2       3.076   7.632  -2.854  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2       2.730  10.037  -2.679  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       2.266   9.200  -1.191  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       3.803  10.094  -1.266  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2       4.630   9.115  -4.077  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       5.718   9.142  -2.677  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2       5.443   7.629  -3.578  1.00  3.67           H  
ATOM     34  N   LYS A   3       1.001   6.507  -1.024  1.00  3.32           N  
ATOM     35  CA  LYS A   3      -0.062   5.946  -1.840  1.00  3.32           C  
ATOM     36  C   LYS A   3      -0.438   7.012  -2.845  1.00  3.32           C  
ATOM     37  O   LYS A   3      -0.396   8.194  -2.511  1.00  3.32           O  
ATOM     38  CB  LYS A   3      -1.254   5.516  -0.989  1.00  3.32           C  
ATOM     39  CG  LYS A   3      -0.934   4.376   0.000  1.00  3.32           C  
ATOM     40  CD  LYS A   3      -2.177   3.927   0.776  1.00  3.32           C  
ATOM     41  CE  LYS A   3      -1.878   2.738   1.721  1.00  3.32           C  
ATOM     42  NZ  LYS A   3      -1.105   3.134   2.946  1.00  3.32           N  
ATOM     43  H   LYS A   3       0.797   7.288  -0.415  1.00  3.32           H  
ATOM     44  HA  LYS A   3       0.315   5.081  -2.388  1.00  3.32           H  
ATOM     45 1HB  LYS A   3      -1.621   6.368  -0.419  1.00  3.32           H  
ATOM     46 2HB  LYS A   3      -2.062   5.183  -1.641  1.00  3.32           H  
ATOM     47 1HG  LYS A   3      -0.523   3.526  -0.546  1.00  3.32           H  
ATOM     48 2HG  LYS A   3      -0.178   4.714   0.718  1.00  3.32           H  
ATOM     49 1HD  LYS A   3      -2.545   4.762   1.371  1.00  3.32           H  
ATOM     50 2HD  LYS A   3      -2.957   3.632   0.075  1.00  3.32           H  
ATOM     51 1HE  LYS A   3      -2.820   2.292   2.030  1.00  3.32           H  
ATOM     52 2HE  LYS A   3      -1.297   1.995   1.174  1.00  3.32           H  
ATOM     53 1HZ  LYS A   3      -0.936   2.319   3.512  1.00  3.32           H  
ATOM     54 2HZ  LYS A   3      -0.188   3.542   2.713  1.00  3.32           H  
ATOM     55 3HZ  LYS A   3      -1.624   3.806   3.475  1.00  3.32           H  
ATOM     56  N   CYS A   4      -0.766   6.613  -4.068  1.00  2.99           N  
ATOM     57  CA  CYS A   4      -1.108   7.560  -5.126  1.00  2.99           C  
ATOM     58  C   CYS A   4      -2.594   7.927  -5.195  1.00  2.99           C  
ATOM     59  O   CYS A   4      -3.427   7.055  -5.428  1.00  2.99           O  
ATOM     60  CB  CYS A   4      -0.734   6.977  -6.473  1.00  2.99           C  
ATOM     61  SG  CYS A   4      -1.144   8.076  -7.838  1.00  2.99           S  
ATOM     62  H   CYS A   4      -0.773   5.622  -4.269  1.00  2.99           H  
ATOM     63  HA  CYS A   4      -0.513   8.448  -4.975  1.00  2.99           H  
ATOM     64 1HB  CYS A   4       0.320   6.752  -6.512  1.00  2.99           H  
ATOM     65 2HB  CYS A   4      -1.268   6.051  -6.598  1.00  2.99           H  
ATOM     66  N   PRO A   5      -2.987   9.211  -4.987  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -4.341   9.746  -5.136  1.00  2.70           C  
ATOM     68  C   PRO A   5      -4.933   9.654  -6.558  1.00  2.70           C  
ATOM     69  O   PRO A   5      -6.149   9.736  -6.738  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -4.159  11.223  -4.769  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -2.921  11.276  -3.943  1.00  2.70           C  
ATOM     72  CD  PRO A   5      -2.029  10.229  -4.518  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -5.001   9.242  -4.412  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -4.079  11.821  -5.689  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -5.043  11.586  -4.227  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -2.465  12.280  -3.996  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      -3.159  11.089  -2.885  1.00  2.70           H  
ATOM     78 1HD  PRO A   5      -1.464  10.629  -5.356  1.00  2.70           H  
ATOM     79 2HD  PRO A   5      -1.409   9.893  -3.713  1.00  2.70           H  
ATOM     80  N   THR A   6      -4.068   9.546  -7.570  1.00  2.46           N  
ATOM     81  CA  THR A   6      -4.485   9.544  -8.974  1.00  2.46           C  
ATOM     82  C   THR A   6      -4.937   8.159  -9.488  1.00  2.46           C  
ATOM     83  O   THR A   6      -4.189   7.179  -9.372  1.00  2.46           O  
ATOM     84  CB  THR A   6      -3.350  10.077  -9.881  1.00  2.46           C  
ATOM     85  OG1 THR A   6      -3.016  11.409  -9.497  1.00  2.46           O  
ATOM     86  CG2 THR A   6      -3.760  10.077 -11.316  1.00  2.46           C  
ATOM     87  H   THR A   6      -3.083   9.468  -7.367  1.00  2.46           H  
ATOM     88  HA  THR A   6      -5.282  10.269  -9.057  1.00  2.46           H  
ATOM     89  HB  THR A   6      -2.494   9.464  -9.798  1.00  2.46           H  
ATOM     90  HG1 THR A   6      -2.531  11.387  -8.667  1.00  2.46           H  
ATOM     91 1HG2 THR A   6      -2.949  10.451 -11.921  1.00  2.46           H  
ATOM     92 2HG2 THR A   6      -4.001   9.070 -11.629  1.00  2.46           H  
ATOM     93 3HG2 THR A   6      -4.622  10.712 -11.434  1.00  2.46           H  
ATOM     94  N   PRO A   7      -6.144   8.039 -10.075  1.00  2.28           N  
ATOM     95  CA  PRO A   7      -6.660   6.810 -10.632  1.00  2.28           C  
ATOM     96  C   PRO A   7      -5.674   6.250 -11.636  1.00  2.28           C  
ATOM     97  O   PRO A   7      -5.092   6.988 -12.422  1.00  2.28           O  
ATOM     98  CB  PRO A   7      -7.949   7.276 -11.321  1.00  2.28           C  
ATOM     99  CG  PRO A   7      -8.383   8.485 -10.530  1.00  2.28           C  
ATOM    100  CD  PRO A   7      -7.102   9.176 -10.140  1.00  2.28           C  
ATOM    101  HA  PRO A   7      -6.865   6.094  -9.824  1.00  2.28           H  
ATOM    102 1HB  PRO A   7      -7.752   7.499 -12.374  1.00  2.28           H  
ATOM    103 2HB  PRO A   7      -8.694   6.469 -11.306  1.00  2.28           H  
ATOM    104 1HG  PRO A   7      -9.036   9.127 -11.143  1.00  2.28           H  
ATOM    105 2HG  PRO A   7      -8.972   8.175  -9.654  1.00  2.28           H  
ATOM    106 1HD  PRO A   7      -6.808   9.914 -10.890  1.00  2.28           H  
ATOM    107 2HD  PRO A   7      -7.278   9.616  -9.142  1.00  2.28           H  
ATOM    108  N   GLY A   8      -5.491   4.944 -11.612  1.00  2.16           N  
ATOM    109  CA  GLY A   8      -4.579   4.285 -12.536  1.00  2.16           C  
ATOM    110  C   GLY A   8      -3.160   4.087 -11.997  1.00  2.16           C  
ATOM    111  O   GLY A   8      -2.401   3.312 -12.574  1.00  2.16           O  
ATOM    112  H   GLY A   8      -5.991   4.381 -10.938  1.00  2.16           H  
ATOM    113 1HA  GLY A   8      -4.992   3.312 -12.800  1.00  2.16           H  
ATOM    114 2HA  GLY A   8      -4.533   4.863 -13.460  1.00  2.16           H  
ATOM    115  N   CYS A   9      -2.781   4.732 -10.884  1.00  2.09           N  
ATOM    116  CA  CYS A   9      -1.418   4.503 -10.382  1.00  2.09           C  
ATOM    117  C   CYS A   9      -1.095   3.075  -9.959  1.00  2.09           C  
ATOM    118  O   CYS A   9       0.050   2.642 -10.093  1.00  2.09           O  
ATOM    119  CB  CYS A   9      -1.093   5.386  -9.208  1.00  2.09           C  
ATOM    120  SG  CYS A   9      -0.771   7.093  -9.581  1.00  2.09           S  
ATOM    121  H   CYS A   9      -3.402   5.401 -10.414  1.00  2.09           H  
ATOM    122  HA  CYS A   9      -0.732   4.778 -11.172  1.00  2.09           H  
ATOM    123 1HB  CYS A   9      -1.957   5.353  -8.552  1.00  2.09           H  
ATOM    124 2HB  CYS A   9      -0.234   4.979  -8.671  1.00  2.09           H  
ATOM    125  N   ASP A  10      -2.057   2.385  -9.347  1.00  2.06           N  
ATOM    126  CA  ASP A  10      -1.876   1.010  -8.865  1.00  2.06           C  
ATOM    127  C   ASP A  10      -0.625   0.811  -7.999  1.00  2.06           C  
ATOM    128  O   ASP A  10       0.035  -0.224  -8.096  1.00  2.06           O  
ATOM    129  CB  ASP A  10      -1.815   0.018 -10.030  1.00  2.06           C  
ATOM    130  CG  ASP A  10      -3.126  -0.118 -10.823  1.00  2.06           C  
ATOM    131  OD1 ASP A  10      -4.181   0.006 -10.238  1.00  2.06           O  
ATOM    132  OD2 ASP A  10      -3.050  -0.338 -12.020  1.00  2.06           O  
ATOM    133  H   ASP A  10      -2.964   2.815  -9.254  1.00  2.06           H  
ATOM    134  HA  ASP A  10      -2.742   0.756  -8.253  1.00  2.06           H  
ATOM    135 1HB  ASP A  10      -1.022   0.318 -10.718  1.00  2.06           H  
ATOM    136 2HB  ASP A  10      -1.546  -0.965  -9.645  1.00  2.06           H  
ATOM    137  N   GLY A  11      -0.301   1.778  -7.144  1.00  2.08           N  
ATOM    138  CA  GLY A  11       0.859   1.637  -6.267  1.00  2.08           C  
ATOM    139  C   GLY A  11       2.226   1.876  -6.940  1.00  2.08           C  
ATOM    140  O   GLY A  11       3.258   1.543  -6.354  1.00  2.08           O  
ATOM    141  H   GLY A  11      -0.865   2.612  -7.103  1.00  2.08           H  
ATOM    142 1HA  GLY A  11       0.753   2.329  -5.432  1.00  2.08           H  
ATOM    143 2HA  GLY A  11       0.850   0.637  -5.835  1.00  2.08           H  
ATOM    144  N   SER A  12       2.256   2.465  -8.142  1.00  2.15           N  
ATOM    145  CA  SER A  12       3.533   2.675  -8.826  1.00  2.15           C  
ATOM    146  C   SER A  12       4.470   3.616  -8.066  1.00  2.15           C  
ATOM    147  O   SER A  12       4.045   4.402  -7.216  1.00  2.15           O  
ATOM    148  CB  SER A  12       3.307   3.208 -10.232  1.00  2.15           C  
ATOM    149  OG  SER A  12       2.774   4.502 -10.208  1.00  2.15           O  
ATOM    150  H   SER A  12       1.390   2.694  -8.626  1.00  2.15           H  
ATOM    151  HA  SER A  12       4.027   1.706  -8.910  1.00  2.15           H  
ATOM    152 1HB  SER A  12       4.252   3.215 -10.772  1.00  2.15           H  
ATOM    153 2HB  SER A  12       2.627   2.545 -10.770  1.00  2.15           H  
ATOM    154  HG  SER A  12       1.832   4.378 -10.030  1.00  2.15           H  
ATOM    155  N   GLY A  13       5.757   3.553  -8.419  1.00  2.28           N  
ATOM    156  CA  GLY A  13       6.822   4.323  -7.769  1.00  2.28           C  
ATOM    157  C   GLY A  13       7.071   5.734  -8.308  1.00  2.28           C  
ATOM    158  O   GLY A  13       8.072   6.354  -7.952  1.00  2.28           O  
ATOM    159  H   GLY A  13       6.021   2.906  -9.148  1.00  2.28           H  
ATOM    160 1HA  GLY A  13       6.596   4.391  -6.705  1.00  2.28           H  
ATOM    161 2HA  GLY A  13       7.749   3.755  -7.840  1.00  2.28           H  
ATOM    162  N   HIS A  14       6.187   6.235  -9.167  1.00  2.46           N  
ATOM    163  CA  HIS A  14       6.336   7.569  -9.757  1.00  2.46           C  
ATOM    164  C   HIS A  14       7.661   7.615 -10.556  1.00  2.46           C  
ATOM    165  O   HIS A  14       8.063   6.598 -11.126  1.00  2.46           O  
ATOM    166  CB  HIS A  14       6.254   8.618  -8.596  1.00  2.46           C  
ATOM    167  CG  HIS A  14       6.145  10.087  -8.932  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       7.235  10.847  -9.189  1.00  2.46           N  
ATOM    169  CD2 HIS A  14       5.079  10.919  -9.021  1.00  2.46           C  
ATOM    170  CE1 HIS A  14       6.863  12.109  -9.409  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       5.563  12.174  -9.314  1.00  2.46           N  
ATOM    172  H   HIS A  14       5.381   5.674  -9.409  1.00  2.46           H  
ATOM    173  HA  HIS A  14       5.516   7.764 -10.449  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       5.438   8.374  -7.946  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       7.146   8.541  -7.988  1.00  2.46           H  
ATOM    176  HD2 HIS A  14       4.037  10.664  -8.873  1.00  2.46           H  
ATOM    177  HE1 HIS A  14       7.528  12.950  -9.632  1.00  2.46           H  
ATOM    178  HE2 HIS A  14       4.990  13.029  -9.432  1.00  2.46           H  
ATOM    179  N   ILE A  15       8.275   8.797 -10.695  1.00  2.70           N  
ATOM    180  CA  ILE A  15       9.503   8.978 -11.467  1.00  2.70           C  
ATOM    181  C   ILE A  15      10.490   9.776 -10.627  1.00  2.70           C  
ATOM    182  O   ILE A  15      11.640  10.021 -11.008  1.00  2.70           O  
ATOM    183  CB  ILE A  15       9.233   9.749 -12.778  1.00  2.70           C  
ATOM    184  CG1 ILE A  15       8.748  11.157 -12.471  1.00  2.70           C  
ATOM    185  CG2 ILE A  15       8.162   9.039 -13.585  1.00  2.70           C  
ATOM    186  CD1 ILE A  15       8.735  12.055 -13.655  1.00  2.70           C  
ATOM    187  H   ILE A  15       7.926   9.599 -10.200  1.00  2.70           H  
ATOM    188  HA  ILE A  15       9.935   8.006 -11.695  1.00  2.70           H  
ATOM    189  HB  ILE A  15      10.150   9.819 -13.358  1.00  2.70           H  
ATOM    190 1HG1 ILE A  15       7.740  11.098 -12.073  1.00  2.70           H  
ATOM    191 2HG1 ILE A  15       9.380  11.595 -11.734  1.00  2.70           H  
ATOM    192 1HG2 ILE A  15       7.972   9.586 -14.511  1.00  2.70           H  
ATOM    193 2HG2 ILE A  15       8.490   8.026 -13.822  1.00  2.70           H  
ATOM    194 3HG2 ILE A  15       7.249   8.999 -13.001  1.00  2.70           H  
ATOM    195 1HD1 ILE A  15       8.383  13.034 -13.353  1.00  2.70           H  
ATOM    196 2HD1 ILE A  15       9.746  12.141 -14.059  1.00  2.70           H  
ATOM    197 3HD1 ILE A  15       8.074  11.640 -14.417  1.00  2.70           H  
ATOM    198  N   THR A  16       9.982  10.245  -9.498  1.00  2.98           N  
ATOM    199  CA  THR A  16      10.603  11.157  -8.538  1.00  2.98           C  
ATOM    200  C   THR A  16      10.606  12.557  -9.138  1.00  2.98           C  
ATOM    201  O   THR A  16       9.916  13.448  -8.635  1.00  2.98           O  
ATOM    202  CB  THR A  16      12.044  10.763  -8.126  1.00  2.98           C  
ATOM    203  OG1 THR A  16      12.045   9.466  -7.511  1.00  2.98           O  
ATOM    204  CG2 THR A  16      12.572  11.786  -7.127  1.00  2.98           C  
ATOM    205  H   THR A  16       9.008  10.015  -9.325  1.00  2.98           H  
ATOM    206  HA  THR A  16       9.992  11.163  -7.642  1.00  2.98           H  
ATOM    207  HB  THR A  16      12.702  10.759  -8.983  1.00  2.98           H  
ATOM    208  HG1 THR A  16      11.865   8.793  -8.174  1.00  2.98           H  
ATOM    209 1HG2 THR A  16      13.585  11.516  -6.833  1.00  2.98           H  
ATOM    210 2HG2 THR A  16      12.580  12.780  -7.588  1.00  2.98           H  
ATOM    211 3HG2 THR A  16      11.933  11.800  -6.251  1.00  2.98           H  
ATOM    212  N   GLY A  17      11.336  12.741 -10.243  1.00  3.28           N  
ATOM    213  CA  GLY A  17      11.220  13.957 -11.046  1.00  3.28           C  
ATOM    214  C   GLY A  17      11.068  15.172 -10.156  1.00  3.28           C  
ATOM    215  O   GLY A  17      11.879  15.417  -9.257  1.00  3.28           O  
ATOM    216  H   GLY A  17      11.896  11.952 -10.572  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      12.106  14.064 -11.672  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      10.363  13.879 -11.711  1.00  3.28           H  
ATOM    219  N   ASN A  18      10.010  15.934 -10.434  1.00  3.54           N  
ATOM    220  CA  ASN A  18       9.606  17.044  -9.592  1.00  3.54           C  
ATOM    221  C   ASN A  18       8.596  16.490  -8.596  1.00  3.54           C  
ATOM    222  O   ASN A  18       7.882  15.544  -8.907  1.00  3.54           O  
ATOM    223  CB  ASN A  18       8.994  18.168 -10.406  1.00  3.54           C  
ATOM    224  CG  ASN A  18       9.978  18.813 -11.331  1.00  3.54           C  
ATOM    225  OD1 ASN A  18      11.129  19.074 -10.958  1.00  3.54           O  
ATOM    226  ND2 ASN A  18       9.553  19.077 -12.539  1.00  3.54           N  
ATOM    227  H   ASN A  18       9.431  15.687 -11.222  1.00  3.54           H  
ATOM    228  HA  ASN A  18      10.466  17.414  -9.032  1.00  3.54           H  
ATOM    229 1HB  ASN A  18       8.159  17.779 -10.992  1.00  3.54           H  
ATOM    230 2HB  ASN A  18       8.589  18.927  -9.732  1.00  3.54           H  
ATOM    231 1HD2 ASN A  18      10.166  19.507 -13.202  1.00  3.54           H  
ATOM    232 2HD2 ASN A  18       8.614  18.851 -12.800  1.00  3.54           H  
ATOM    233  N   TYR A  19       8.509  17.118  -7.433  1.00  3.72           N  
ATOM    234  CA  TYR A  19       7.585  16.800  -6.332  1.00  3.72           C  
ATOM    235  C   TYR A  19       7.883  15.502  -5.554  1.00  3.72           C  
ATOM    236  O   TYR A  19       7.350  15.327  -4.452  1.00  3.72           O  
ATOM    237  CB  TYR A  19       6.142  16.690  -6.851  1.00  3.72           C  
ATOM    238  CG  TYR A  19       5.689  17.840  -7.723  1.00  3.72           C  
ATOM    239  CD1 TYR A  19       5.433  17.626  -9.077  1.00  3.72           C  
ATOM    240  CD2 TYR A  19       5.553  19.104  -7.187  1.00  3.72           C  
ATOM    241  CE1 TYR A  19       5.041  18.670  -9.877  1.00  3.72           C  
ATOM    242  CE2 TYR A  19       5.155  20.151  -7.990  1.00  3.72           C  
ATOM    243  CZ  TYR A  19       4.900  19.939  -9.330  1.00  3.72           C  
ATOM    244  OH  TYR A  19       4.506  20.991 -10.127  1.00  3.72           O  
ATOM    245  H   TYR A  19       9.149  17.882  -7.282  1.00  3.72           H  
ATOM    246  HA  TYR A  19       7.632  17.619  -5.614  1.00  3.72           H  
ATOM    247 1HB  TYR A  19       5.998  15.757  -7.398  1.00  3.72           H  
ATOM    248 2HB  TYR A  19       5.491  16.646  -6.008  1.00  3.72           H  
ATOM    249  HD1 TYR A  19       5.546  16.622  -9.503  1.00  3.72           H  
ATOM    250  HD2 TYR A  19       5.760  19.276  -6.132  1.00  3.72           H  
ATOM    251  HE1 TYR A  19       4.844  18.504 -10.933  1.00  3.72           H  
ATOM    252  HE2 TYR A  19       5.047  21.150  -7.568  1.00  3.72           H  
ATOM    253  HH  TYR A  19       4.373  20.679 -11.026  1.00  3.72           H  
ATOM    254  N   ALA A  20       8.732  14.599  -6.095  1.00  3.77           N  
ATOM    255  CA  ALA A  20       9.205  13.376  -5.424  1.00  3.77           C  
ATOM    256  C   ALA A  20       8.098  12.577  -4.751  1.00  3.77           C  
ATOM    257  O   ALA A  20       8.338  11.902  -3.748  1.00  3.77           O  
ATOM    258  CB  ALA A  20      10.252  13.733  -4.390  1.00  3.77           C  
ATOM    259  H   ALA A  20       9.086  14.729  -7.042  1.00  3.77           H  
ATOM    260  HA  ALA A  20       9.657  12.749  -6.177  1.00  3.77           H  
ATOM    261 1HB  ALA A  20      10.630  12.820  -3.930  1.00  3.77           H  
ATOM    262 2HB  ALA A  20      11.072  14.266  -4.872  1.00  3.77           H  
ATOM    263 3HB  ALA A  20       9.804  14.367  -3.626  1.00  3.77           H  
ATOM    264  N   SER A  21       6.897  12.668  -5.279  1.00  3.67           N  
ATOM    265  CA  SER A  21       5.741  12.079  -4.654  1.00  3.67           C  
ATOM    266  C   SER A  21       4.570  12.082  -5.590  1.00  3.67           C  
ATOM    267  O   SER A  21       4.557  12.795  -6.587  1.00  3.67           O  
ATOM    268  CB  SER A  21       5.346  12.900  -3.460  1.00  3.67           C  
ATOM    269  OG  SER A  21       4.869  14.133  -3.918  1.00  3.67           O  
ATOM    270  H   SER A  21       6.782  13.215  -6.120  1.00  3.67           H  
ATOM    271  HA  SER A  21       5.979  11.058  -4.367  1.00  3.67           H  
ATOM    272 1HB  SER A  21       4.571  12.385  -2.897  1.00  3.67           H  
ATOM    273 2HB  SER A  21       6.195  13.052  -2.797  1.00  3.67           H  
ATOM    274  HG  SER A  21       5.705  14.635  -4.186  1.00  3.67           H  
ATOM    275  N   HIS A  22       3.505  11.437  -5.176  1.00  3.49           N  
ATOM    276  CA  HIS A  22       2.277  11.472  -5.941  1.00  3.49           C  
ATOM    277  C   HIS A  22       1.330  12.588  -5.468  1.00  3.49           C  
ATOM    278  O   HIS A  22       0.118  12.486  -5.646  1.00  3.49           O  
ATOM    279  CB  HIS A  22       1.544  10.143  -5.877  1.00  3.49           C  
ATOM    280  CG  HIS A  22       2.198   8.960  -6.549  1.00  3.49           C  
ATOM    281  ND1 HIS A  22       2.265   8.829  -7.916  1.00  3.49           N  
ATOM    282  CD2 HIS A  22       2.743   7.833  -6.043  1.00  3.49           C  
ATOM    283  CE1 HIS A  22       2.821   7.668  -8.214  1.00  3.49           C  
ATOM    284  NE2 HIS A  22       3.120   7.054  -7.099  1.00  3.49           N  
ATOM    285  H   HIS A  22       3.552  10.881  -4.332  1.00  3.49           H  
ATOM    286  HA  HIS A  22       2.509  11.673  -6.989  1.00  3.49           H  
ATOM    287 1HB  HIS A  22       1.368   9.883  -4.833  1.00  3.49           H  
ATOM    288 2HB  HIS A  22       0.576  10.271  -6.348  1.00  3.49           H  
ATOM    289  HD2 HIS A  22       2.839   7.569  -5.012  1.00  3.49           H  
ATOM    290  HE1 HIS A  22       3.004   7.273  -9.202  1.00  3.49           H  
ATOM    291  HE2 HIS A  22       3.552   6.122  -7.036  1.00  3.49           H  
ATOM    292  N   ARG A  23       1.871  13.675  -4.878  1.00  3.24           N  
ATOM    293  CA  ARG A  23       1.042  14.827  -4.462  1.00  3.24           C  
ATOM    294  C   ARG A  23       0.331  15.501  -5.655  1.00  3.24           C  
ATOM    295  O   ARG A  23      -0.618  16.267  -5.478  1.00  3.24           O  
ATOM    296  CB  ARG A  23       1.884  15.892  -3.774  1.00  3.24           C  
ATOM    297  CG  ARG A  23       2.802  16.672  -4.707  1.00  3.24           C  
ATOM    298  CD  ARG A  23       3.668  17.660  -3.981  1.00  3.24           C  
ATOM    299  NE  ARG A  23       4.727  17.019  -3.191  1.00  3.24           N  
ATOM    300  CZ  ARG A  23       5.629  17.691  -2.438  1.00  3.24           C  
ATOM    301  NH1 ARG A  23       5.587  19.006  -2.385  1.00  3.24           N  
ATOM    302  NH2 ARG A  23       6.558  17.040  -1.754  1.00  3.24           N  
ATOM    303  H   ARG A  23       2.881  13.734  -4.711  1.00  3.24           H  
ATOM    304  HA  ARG A  23       0.286  14.471  -3.764  1.00  3.24           H  
ATOM    305 1HB  ARG A  23       1.232  16.604  -3.273  1.00  3.24           H  
ATOM    306 2HB  ARG A  23       2.511  15.423  -3.015  1.00  3.24           H  
ATOM    307 1HG  ARG A  23       3.436  15.964  -5.234  1.00  3.24           H  
ATOM    308 2HG  ARG A  23       2.204  17.226  -5.429  1.00  3.24           H  
ATOM    309 1HD  ARG A  23       4.133  18.323  -4.699  1.00  3.24           H  
ATOM    310 2HD  ARG A  23       3.050  18.245  -3.305  1.00  3.24           H  
ATOM    311  HE  ARG A  23       4.792  16.000  -3.223  1.00  3.24           H  
ATOM    312 1HH1 ARG A  23       4.883  19.511  -2.903  1.00  3.24           H  
ATOM    313 2HH1 ARG A  23       6.260  19.509  -1.825  1.00  3.24           H  
ATOM    314 1HH2 ARG A  23       6.605  16.025  -1.783  1.00  3.24           H  
ATOM    315 2HH2 ARG A  23       7.223  17.552  -1.196  1.00  3.24           H  
ATOM    316  N   SER A  24       0.828  15.219  -6.855  1.00  2.98           N  
ATOM    317  CA  SER A  24       0.372  15.741  -8.135  1.00  2.98           C  
ATOM    318  C   SER A  24       0.392  14.648  -9.168  1.00  2.98           C  
ATOM    319  O   SER A  24       1.135  13.682  -9.055  1.00  2.98           O  
ATOM    320  CB  SER A  24       1.261  16.858  -8.653  1.00  2.98           C  
ATOM    321  OG  SER A  24       0.860  17.245  -9.972  1.00  2.98           O  
ATOM    322  H   SER A  24       1.602  14.574  -6.879  1.00  2.98           H  
ATOM    323  HA  SER A  24      -0.652  16.102  -8.026  1.00  2.98           H  
ATOM    324 1HB  SER A  24       1.194  17.713  -7.984  1.00  2.98           H  
ATOM    325 2HB  SER A  24       2.305  16.528  -8.665  1.00  2.98           H  
ATOM    326  HG  SER A  24       1.244  18.118 -10.117  1.00  2.98           H  
ATOM    327  N   LEU A  25      -0.428  14.808 -10.196  1.00  2.71           N  
ATOM    328  CA  LEU A  25      -0.410  13.871 -11.304  1.00  2.71           C  
ATOM    329  C   LEU A  25       1.000  13.786 -11.902  1.00  2.71           C  
ATOM    330  O   LEU A  25       1.446  12.721 -12.343  1.00  2.71           O  
ATOM    331  CB  LEU A  25      -1.380  14.344 -12.399  1.00  2.71           C  
ATOM    332  CG  LEU A  25      -2.834  13.850 -12.299  1.00  2.71           C  
ATOM    333  CD1 LEU A  25      -3.456  14.361 -11.024  1.00  2.71           C  
ATOM    334  CD2 LEU A  25      -3.604  14.315 -13.524  1.00  2.71           C  
ATOM    335  H   LEU A  25      -1.034  15.615 -10.220  1.00  2.71           H  
ATOM    336  HA  LEU A  25      -0.706  12.887 -10.942  1.00  2.71           H  
ATOM    337 1HB  LEU A  25      -1.411  15.432 -12.369  1.00  2.71           H  
ATOM    338 2HB  LEU A  25      -0.983  14.052 -13.366  1.00  2.71           H  
ATOM    339  HG  LEU A  25      -2.848  12.773 -12.252  1.00  2.71           H  
ATOM    340 1HD1 LEU A  25      -4.481  13.993 -10.951  1.00  2.71           H  
ATOM    341 2HD1 LEU A  25      -2.879  14.001 -10.171  1.00  2.71           H  
ATOM    342 3HD1 LEU A  25      -3.457  15.450 -11.031  1.00  2.71           H  
ATOM    343 1HD2 LEU A  25      -4.630  13.970 -13.458  1.00  2.71           H  
ATOM    344 2HD2 LEU A  25      -3.594  15.402 -13.567  1.00  2.71           H  
ATOM    345 3HD2 LEU A  25      -3.143  13.911 -14.427  1.00  2.71           H  
ATOM    346  N   SER A  26       1.689  14.930 -11.938  1.00  2.46           N  
ATOM    347  CA  SER A  26       3.007  14.987 -12.545  1.00  2.46           C  
ATOM    348  C   SER A  26       4.063  14.271 -11.698  1.00  2.46           C  
ATOM    349  O   SER A  26       4.076  14.436 -10.481  1.00  2.46           O  
ATOM    350  CB  SER A  26       3.424  16.423 -12.746  1.00  2.46           C  
ATOM    351  OG  SER A  26       4.737  16.497 -13.234  1.00  2.46           O  
ATOM    352  H   SER A  26       1.298  15.761 -11.489  1.00  2.46           H  
ATOM    353  HA  SER A  26       2.906  14.514 -13.510  1.00  2.46           H  
ATOM    354 1HB  SER A  26       2.743  16.905 -13.447  1.00  2.46           H  
ATOM    355 2HB  SER A  26       3.348  16.948 -11.801  1.00  2.46           H  
ATOM    356  HG  SER A  26       5.267  15.956 -12.636  1.00  2.46           H  
ATOM    357  N   GLY A  27       4.998  13.508 -12.298  1.00  2.25           N  
ATOM    358  CA  GLY A  27       5.165  13.147 -13.709  1.00  2.25           C  
ATOM    359  C   GLY A  27       4.794  11.682 -13.907  1.00  2.25           C  
ATOM    360  O   GLY A  27       5.415  10.991 -14.711  1.00  2.25           O  
ATOM    361  H   GLY A  27       5.685  13.105 -11.676  1.00  2.25           H  
ATOM    362 1HA  GLY A  27       4.598  13.777 -14.382  1.00  2.25           H  
ATOM    363 2HA  GLY A  27       6.201  13.293 -13.989  1.00  2.25           H  
ATOM    364  N   CYS A  28       3.862  11.183 -13.093  1.00  2.09           N  
ATOM    365  CA  CYS A  28       3.536   9.761 -13.093  1.00  2.09           C  
ATOM    366  C   CYS A  28       2.945   9.316 -14.436  1.00  2.09           C  
ATOM    367  O   CYS A  28       1.920   9.848 -14.848  1.00  2.09           O  
ATOM    368  CB  CYS A  28       2.516   9.449 -11.995  1.00  2.09           C  
ATOM    369  SG  CYS A  28       2.036   7.712 -11.922  1.00  2.09           S  
ATOM    370  H   CYS A  28       3.323  11.817 -12.503  1.00  2.09           H  
ATOM    371  HA  CYS A  28       4.441   9.225 -12.840  1.00  2.09           H  
ATOM    372 1HB  CYS A  28       2.924   9.728 -11.023  1.00  2.09           H  
ATOM    373 2HB  CYS A  28       1.615  10.048 -12.148  1.00  2.09           H  
ATOM    374  HG  CYS A  28       1.159   7.851 -10.913  1.00  2.09           H  
ATOM    375  N   PRO A  29       3.533   8.321 -15.132  1.00  2.00           N  
ATOM    376  CA  PRO A  29       3.071   7.767 -16.397  1.00  2.00           C  
ATOM    377  C   PRO A  29       1.606   7.351 -16.391  1.00  2.00           C  
ATOM    378  O   PRO A  29       0.895   7.492 -17.379  1.00  2.00           O  
ATOM    379  CB  PRO A  29       3.973   6.541 -16.552  1.00  2.00           C  
ATOM    380  CG  PRO A  29       5.240   6.917 -15.841  1.00  2.00           C  
ATOM    381  CD  PRO A  29       4.795   7.718 -14.655  1.00  2.00           C  
ATOM    382  HA  PRO A  29       3.260   8.498 -17.196  1.00  2.00           H  
ATOM    383 1HB  PRO A  29       3.482   5.661 -16.106  1.00  2.00           H  
ATOM    384 2HB  PRO A  29       4.123   6.317 -17.615  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       5.803   6.016 -15.555  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       5.891   7.497 -16.512  1.00  2.00           H  
ATOM    387 1HD  PRO A  29       4.640   7.080 -13.771  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       5.545   8.486 -14.504  1.00  2.00           H  
ATOM    389  N   ARG A  30       1.118   6.903 -15.245  1.00  1.99           N  
ATOM    390  CA  ARG A  30      -0.259   6.453 -15.169  1.00  1.99           C  
ATOM    391  C   ARG A  30      -1.251   7.600 -15.195  1.00  1.99           C  
ATOM    392  O   ARG A  30      -2.417   7.414 -15.532  1.00  1.99           O  
ATOM    393  CB  ARG A  30      -0.474   5.592 -13.957  1.00  1.99           C  
ATOM    394  CG  ARG A  30       0.287   4.259 -13.987  1.00  1.99           C  
ATOM    395  CD  ARG A  30      -0.253   3.383 -15.073  1.00  1.99           C  
ATOM    396  NE  ARG A  30       0.353   2.052 -15.107  1.00  1.99           N  
ATOM    397  CZ  ARG A  30      -0.131   0.980 -14.432  1.00  1.99           C  
ATOM    398  NH1 ARG A  30      -1.204   1.112 -13.677  1.00  1.99           N  
ATOM    399  NH2 ARG A  30       0.462  -0.200 -14.533  1.00  1.99           N  
ATOM    400  H   ARG A  30       1.707   6.829 -14.429  1.00  1.99           H  
ATOM    401  HA  ARG A  30      -0.451   5.828 -16.040  1.00  1.99           H  
ATOM    402 1HB  ARG A  30      -0.197   6.132 -13.064  1.00  1.99           H  
ATOM    403 2HB  ARG A  30      -1.528   5.368 -13.884  1.00  1.99           H  
ATOM    404 1HG  ARG A  30       1.342   4.451 -14.184  1.00  1.99           H  
ATOM    405 2HG  ARG A  30       0.182   3.734 -13.038  1.00  1.99           H  
ATOM    406 1HD  ARG A  30      -1.326   3.260 -14.927  1.00  1.99           H  
ATOM    407 2HD  ARG A  30      -0.075   3.860 -16.036  1.00  1.99           H  
ATOM    408  HE  ARG A  30       1.172   1.919 -15.680  1.00  1.99           H  
ATOM    409 1HH1 ARG A  30      -1.668   2.016 -13.568  1.00  1.99           H  
ATOM    410 2HH1 ARG A  30      -1.609   0.325 -13.150  1.00  1.99           H  
ATOM    411 1HH2 ARG A  30       1.281  -0.307 -15.111  1.00  1.99           H  
ATOM    412 2HH2 ARG A  30       0.088  -0.989 -14.025  1.00  1.99           H  
ATOM    413  N   ALA A  31      -0.780   8.812 -14.919  1.00  2.07           N  
ATOM    414  CA  ALA A  31      -1.652   9.973 -14.898  1.00  2.07           C  
ATOM    415  C   ALA A  31      -1.942  10.431 -16.315  1.00  2.07           C  
ATOM    416  O   ALA A  31      -2.733  11.352 -16.526  1.00  2.07           O  
ATOM    417  CB  ALA A  31      -1.017  11.100 -14.131  1.00  2.07           C  
ATOM    418  H   ALA A  31       0.206   8.957 -14.720  1.00  2.07           H  
ATOM    419  HA  ALA A  31      -2.587   9.693 -14.423  1.00  2.07           H  
ATOM    420 1HB  ALA A  31      -1.692  11.930 -14.138  1.00  2.07           H  
ATOM    421 2HB  ALA A  31      -0.813  10.797 -13.104  1.00  2.07           H  
ATOM    422 3HB  ALA A  31      -0.082  11.389 -14.608  1.00  2.07           H  
ATOM    423  N   LYS A  32      -1.290   9.795 -17.294  1.00  2.22           N  
ATOM    424  CA  LYS A  32      -1.492  10.107 -18.689  1.00  2.22           C  
ATOM    425  C   LYS A  32      -2.686   9.307 -19.216  1.00  2.22           C  
ATOM    426  O   LYS A  32      -3.142   9.521 -20.339  1.00  2.22           O  
ATOM    427  CB  LYS A  32      -0.231   9.769 -19.479  1.00  2.22           C  
ATOM    428  CG  LYS A  32       0.992  10.597 -19.071  1.00  2.22           C  
ATOM    429  CD  LYS A  32       2.231  10.180 -19.848  1.00  2.22           C  
ATOM    430  CE  LYS A  32       3.454  10.973 -19.406  1.00  2.22           C  
ATOM    431  NZ  LYS A  32       4.682  10.532 -20.120  1.00  2.22           N  
ATOM    432  H   LYS A  32      -0.627   9.049 -17.081  1.00  2.22           H  
ATOM    433  HA  LYS A  32      -1.716  11.168 -18.791  1.00  2.22           H  
ATOM    434 1HB  LYS A  32       0.010   8.718 -19.344  1.00  2.22           H  
ATOM    435 2HB  LYS A  32      -0.410   9.928 -20.540  1.00  2.22           H  
ATOM    436 1HG  LYS A  32       0.794  11.655 -19.240  1.00  2.22           H  
ATOM    437 2HG  LYS A  32       1.183  10.445 -18.002  1.00  2.22           H  
ATOM    438 1HD  LYS A  32       2.412   9.116 -19.677  1.00  2.22           H  
ATOM    439 2HD  LYS A  32       2.068  10.338 -20.913  1.00  2.22           H  
ATOM    440 1HE  LYS A  32       3.289  12.030 -19.608  1.00  2.22           H  
ATOM    441 2HE  LYS A  32       3.600  10.835 -18.332  1.00  2.22           H  
ATOM    442 1HZ  LYS A  32       5.471  11.077 -19.799  1.00  2.22           H  
ATOM    443 2HZ  LYS A  32       4.847   9.554 -19.927  1.00  2.22           H  
ATOM    444 3HZ  LYS A  32       4.562  10.665 -21.115  1.00  2.22           H  
ATOM    445  N   LYS A  33      -3.185   8.363 -18.404  1.00  2.45           N  
ATOM    446  CA  LYS A  33      -4.325   7.552 -18.798  1.00  2.45           C  
ATOM    447  C   LYS A  33      -5.500   8.480 -19.083  1.00  2.45           C  
ATOM    448  O   LYS A  33      -5.831   9.345 -18.273  1.00  2.45           O  
ATOM    449  CB  LYS A  33      -4.651   6.524 -17.706  1.00  2.45           C  
ATOM    450  CG  LYS A  33      -5.787   5.555 -18.037  1.00  2.45           C  
ATOM    451  CD  LYS A  33      -5.990   4.521 -16.930  1.00  2.45           C  
ATOM    452  CE  LYS A  33      -7.129   3.564 -17.280  1.00  2.45           C  
ATOM    453  NZ  LYS A  33      -7.343   2.538 -16.223  1.00  2.45           N  
ATOM    454  H   LYS A  33      -2.787   8.205 -17.479  1.00  2.45           H  
ATOM    455  HA  LYS A  33      -4.082   7.019 -19.717  1.00  2.45           H  
ATOM    456 1HB  LYS A  33      -3.758   5.932 -17.494  1.00  2.45           H  
ATOM    457 2HB  LYS A  33      -4.897   7.039 -16.792  1.00  2.45           H  
ATOM    458 1HG  LYS A  33      -6.707   6.104 -18.152  1.00  2.45           H  
ATOM    459 2HG  LYS A  33      -5.568   5.042 -18.972  1.00  2.45           H  
ATOM    460 1HD  LYS A  33      -5.070   3.951 -16.785  1.00  2.45           H  
ATOM    461 2HD  LYS A  33      -6.228   5.035 -15.997  1.00  2.45           H  
ATOM    462 1HE  LYS A  33      -8.047   4.137 -17.407  1.00  2.45           H  
ATOM    463 2HE  LYS A  33      -6.895   3.060 -18.217  1.00  2.45           H  
ATOM    464 1HZ  LYS A  33      -8.102   1.927 -16.493  1.00  2.45           H  
ATOM    465 2HZ  LYS A  33      -6.499   1.994 -16.108  1.00  2.45           H  
ATOM    466 3HZ  LYS A  33      -7.572   2.993 -15.353  1.00  2.45           H  
ATOM    467  N   SER A  34      -6.174   8.267 -20.208  1.00  2.75           N  
ATOM    468  CA  SER A  34      -7.286   9.123 -20.637  1.00  2.75           C  
ATOM    469  C   SER A  34      -8.474   9.174 -19.671  1.00  2.75           C  
ATOM    470  O   SER A  34      -9.307  10.078 -19.754  1.00  2.75           O  
ATOM    471  CB  SER A  34      -7.768   8.671 -21.998  1.00  2.75           C  
ATOM    472  OG  SER A  34      -8.341   7.395 -21.928  1.00  2.75           O  
ATOM    473  H   SER A  34      -5.869   7.524 -20.820  1.00  2.75           H  
ATOM    474  HA  SER A  34      -6.895  10.138 -20.732  1.00  2.75           H  
ATOM    475 1HB  SER A  34      -8.500   9.382 -22.376  1.00  2.75           H  
ATOM    476 2HB  SER A  34      -6.929   8.660 -22.694  1.00  2.75           H  
ATOM    477  HG  SER A  34      -9.070   7.470 -21.304  1.00  2.75           H  
ATOM    478  N   GLY A  35      -8.558   8.199 -18.770  1.00  3.13           N  
ATOM    479  CA  GLY A  35      -9.616   8.139 -17.771  1.00  3.13           C  
ATOM    480  C   GLY A  35      -9.325   9.010 -16.537  1.00  3.13           C  
ATOM    481  O   GLY A  35     -10.173   9.123 -15.646  1.00  3.13           O  
ATOM    482  H   GLY A  35      -7.842   7.493 -18.774  1.00  3.13           H  
ATOM    483 1HA  GLY A  35     -10.555   8.456 -18.223  1.00  3.13           H  
ATOM    484 2HA  GLY A  35      -9.751   7.105 -17.458  1.00  3.13           H  
ATOM    485  N   VAL A  36      -8.141   9.624 -16.465  1.00  3.57           N  
ATOM    486  CA  VAL A  36      -7.810  10.466 -15.321  1.00  3.57           C  
ATOM    487  C   VAL A  36      -8.263  11.890 -15.555  1.00  3.57           C  
ATOM    488  O   VAL A  36      -7.810  12.559 -16.487  1.00  3.57           O  
ATOM    489  CB  VAL A  36      -6.298  10.458 -15.044  1.00  3.57           C  
ATOM    490  CG1 VAL A  36      -5.970  11.401 -13.904  1.00  3.57           C  
ATOM    491  CG2 VAL A  36      -5.875   9.056 -14.690  1.00  3.57           C  
ATOM    492  H   VAL A  36      -7.449   9.518 -17.210  1.00  3.57           H  
ATOM    493  HA  VAL A  36      -8.325  10.075 -14.441  1.00  3.57           H  
ATOM    494  HB  VAL A  36      -5.762  10.793 -15.939  1.00  3.57           H  
ATOM    495 1HG1 VAL A  36      -4.894  11.385 -13.731  1.00  3.57           H  
ATOM    496 2HG1 VAL A  36      -6.283  12.409 -14.170  1.00  3.57           H  
ATOM    497 3HG1 VAL A  36      -6.495  11.084 -13.010  1.00  3.57           H  
ATOM    498 1HG2 VAL A  36      -4.809   9.018 -14.499  1.00  3.57           H  
ATOM    499 2HG2 VAL A  36      -6.405   8.737 -13.805  1.00  3.57           H  
ATOM    500 3HG2 VAL A  36      -6.117   8.398 -15.510  1.00  3.57           H  
ATOM    501  N   LYS A  37      -9.154  12.363 -14.704  1.00  4.08           N  
ATOM    502  CA  LYS A  37      -9.704  13.693 -14.862  1.00  4.08           C  
ATOM    503  C   LYS A  37      -9.365  14.552 -13.661  1.00  4.08           C  
ATOM    504  O   LYS A  37      -9.186  14.034 -12.555  1.00  4.08           O  
ATOM    505  CB  LYS A  37     -11.219  13.616 -15.052  1.00  4.08           C  
ATOM    506  CG  LYS A  37     -11.663  12.727 -16.234  1.00  4.08           C  
ATOM    507  CD  LYS A  37     -11.232  13.288 -17.587  1.00  4.08           C  
ATOM    508  CE  LYS A  37     -11.722  12.398 -18.726  1.00  4.08           C  
ATOM    509  NZ  LYS A  37     -11.244  12.872 -20.054  1.00  4.08           N  
ATOM    510  H   LYS A  37      -9.482  11.768 -13.953  1.00  4.08           H  
ATOM    511  HA  LYS A  37      -9.259  14.161 -15.743  1.00  4.08           H  
ATOM    512 1HB  LYS A  37     -11.676  13.220 -14.145  1.00  4.08           H  
ATOM    513 2HB  LYS A  37     -11.617  14.618 -15.210  1.00  4.08           H  
ATOM    514 1HG  LYS A  37     -11.239  11.726 -16.122  1.00  4.08           H  
ATOM    515 2HG  LYS A  37     -12.748  12.639 -16.225  1.00  4.08           H  
ATOM    516 1HD  LYS A  37     -11.638  14.291 -17.716  1.00  4.08           H  
ATOM    517 2HD  LYS A  37     -10.143  13.345 -17.631  1.00  4.08           H  
ATOM    518 1HE  LYS A  37     -11.352  11.384 -18.562  1.00  4.08           H  
ATOM    519 2HE  LYS A  37     -12.810  12.382 -18.728  1.00  4.08           H  
ATOM    520 1HZ  LYS A  37     -11.581  12.250 -20.773  1.00  4.08           H  
ATOM    521 2HZ  LYS A  37     -11.582  13.804 -20.227  1.00  4.08           H  
ATOM    522 3HZ  LYS A  37     -10.230  12.873 -20.060  1.00  4.08           H  
ATOM    523  N   VAL A  38      -9.292  15.857 -13.875  1.00  4.68           N  
ATOM    524  CA  VAL A  38      -9.068  16.810 -12.802  1.00  4.68           C  
ATOM    525  C   VAL A  38     -10.209  17.820 -12.777  1.00  4.68           C  
ATOM    526  O   VAL A  38     -10.534  18.423 -13.802  1.00  4.68           O  
ATOM    527  CB  VAL A  38      -7.714  17.522 -12.982  1.00  4.68           C  
ATOM    528  CG1 VAL A  38      -7.514  18.536 -11.872  1.00  4.68           C  
ATOM    529  CG2 VAL A  38      -6.576  16.479 -12.979  1.00  4.68           C  
ATOM    530  H   VAL A  38      -9.421  16.204 -14.817  1.00  4.68           H  
ATOM    531  HA  VAL A  38      -9.056  16.276 -11.849  1.00  4.68           H  
ATOM    532  HB  VAL A  38      -7.712  18.064 -13.929  1.00  4.68           H  
ATOM    533 1HG1 VAL A  38      -6.562  19.046 -12.011  1.00  4.68           H  
ATOM    534 2HG1 VAL A  38      -8.320  19.268 -11.899  1.00  4.68           H  
ATOM    535 3HG1 VAL A  38      -7.518  18.028 -10.910  1.00  4.68           H  
ATOM    536 1HG2 VAL A  38      -5.620  16.985 -13.110  1.00  4.68           H  
ATOM    537 2HG2 VAL A  38      -6.576  15.943 -12.029  1.00  4.68           H  
ATOM    538 3HG2 VAL A  38      -6.718  15.769 -13.792  1.00  4.68           H  
ATOM    539  N   ALA A  39     -10.845  17.982 -11.625  1.00  5.36           N  
ATOM    540  CA  ALA A  39     -11.958  18.911 -11.510  1.00  5.36           C  
ATOM    541  C   ALA A  39     -11.484  20.345 -11.742  1.00  5.36           C  
ATOM    542  O   ALA A  39     -10.385  20.690 -11.307  1.00  5.36           O  
ATOM    543  CB  ALA A  39     -12.597  18.799 -10.136  1.00  5.36           C  
ATOM    544  H   ALA A  39     -10.542  17.452 -10.817  1.00  5.36           H  
ATOM    545  HA  ALA A  39     -12.682  18.637 -12.276  1.00  5.36           H  
ATOM    546 1HB  ALA A  39     -13.443  19.475 -10.056  1.00  5.36           H  
ATOM    547 2HB  ALA A  39     -12.938  17.777  -9.976  1.00  5.36           H  
ATOM    548 3HB  ALA A  39     -11.861  19.058  -9.374  1.00  5.36           H  
ATOM    549  N   PRO A  40     -12.294  21.224 -12.365  1.00  6.08           N  
ATOM    550  CA  PRO A  40     -12.000  22.632 -12.595  1.00  6.08           C  
ATOM    551  C   PRO A  40     -11.893  23.442 -11.306  1.00  6.08           C  
ATOM    552  O   PRO A  40     -11.240  24.480 -11.287  1.00  6.08           O  
ATOM    553  CB  PRO A  40     -13.194  23.093 -13.442  1.00  6.08           C  
ATOM    554  CG  PRO A  40     -14.306  22.124 -13.114  1.00  6.08           C  
ATOM    555  CD  PRO A  40     -13.616  20.799 -12.879  1.00  6.08           C  
ATOM    556  HA  PRO A  40     -11.064  22.710 -13.170  1.00  6.08           H  
ATOM    557 1HB  PRO A  40     -13.452  24.134 -13.179  1.00  6.08           H  
ATOM    558 2HB  PRO A  40     -12.921  23.095 -14.508  1.00  6.08           H  
ATOM    559 1HG  PRO A  40     -14.861  22.480 -12.231  1.00  6.08           H  
ATOM    560 2HG  PRO A  40     -15.027  22.088 -13.946  1.00  6.08           H  
ATOM    561 1HD  PRO A  40     -14.194  20.245 -12.134  1.00  6.08           H  
ATOM    562 2HD  PRO A  40     -13.499  20.242 -13.825  1.00  6.08           H  
ATOM    563  N   THR A  41     -12.492  22.913 -10.229  1.00  6.81           N  
ATOM    564  CA  THR A  41     -12.565  23.528  -8.905  1.00  6.81           C  
ATOM    565  C   THR A  41     -13.558  24.701  -8.905  1.00  6.81           C  
ATOM    566  O   THR A  41     -13.524  25.580  -9.765  1.00  6.81           O  
ATOM    567  CB  THR A  41     -11.167  23.955  -8.381  1.00  6.81           C  
ATOM    568  OG1 THR A  41     -10.310  22.802  -8.332  1.00  6.81           O  
ATOM    569  CG2 THR A  41     -11.277  24.520  -6.967  1.00  6.81           C  
ATOM    570  H   THR A  41     -12.969  22.035 -10.345  1.00  6.81           H  
ATOM    571  HA  THR A  41     -12.946  22.781  -8.208  1.00  6.81           H  
ATOM    572  HB  THR A  41     -10.728  24.715  -9.010  1.00  6.81           H  
ATOM    573  HG1 THR A  41     -10.154  22.469  -9.229  1.00  6.81           H  
ATOM    574 1HG2 THR A  41     -10.287  24.795  -6.610  1.00  6.81           H  
ATOM    575 2HG2 THR A  41     -11.895  25.381  -6.960  1.00  6.81           H  
ATOM    576 3HG2 THR A  41     -11.701  23.769  -6.307  1.00  6.81           H  
ATOM    577  N   LYS A  42     -14.444  24.713  -7.905  1.00  7.47           N  
ATOM    578  CA  LYS A  42     -15.507  25.722  -7.738  1.00  7.47           C  
ATOM    579  C   LYS A  42     -15.011  27.173  -7.660  1.00  7.47           C  
ATOM    580  O   LYS A  42     -15.779  28.118  -7.867  1.00  7.47           O  
ATOM    581  CB  LYS A  42     -16.291  25.426  -6.455  1.00  7.47           C  
ATOM    582  CG  LYS A  42     -15.484  25.677  -5.165  1.00  7.47           C  
ATOM    583  CD  LYS A  42     -16.281  25.376  -3.905  1.00  7.47           C  
ATOM    584  CE  LYS A  42     -15.434  25.595  -2.629  1.00  7.47           C  
ATOM    585  NZ  LYS A  42     -15.066  27.047  -2.401  1.00  7.47           N  
ATOM    586  H   LYS A  42     -14.399  23.964  -7.228  1.00  7.47           H  
ATOM    587  HA  LYS A  42     -16.180  25.645  -8.592  1.00  7.47           H  
ATOM    588 1HB  LYS A  42     -17.179  26.056  -6.419  1.00  7.47           H  
ATOM    589 2HB  LYS A  42     -16.621  24.389  -6.455  1.00  7.47           H  
ATOM    590 1HG  LYS A  42     -14.573  25.080  -5.172  1.00  7.47           H  
ATOM    591 2HG  LYS A  42     -15.205  26.724  -5.124  1.00  7.47           H  
ATOM    592 1HD  LYS A  42     -17.152  26.030  -3.865  1.00  7.47           H  
ATOM    593 2HD  LYS A  42     -16.624  24.343  -3.929  1.00  7.47           H  
ATOM    594 1HE  LYS A  42     -16.003  25.241  -1.771  1.00  7.47           H  
ATOM    595 2HE  LYS A  42     -14.516  25.013  -2.710  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42     -14.522  27.125  -1.561  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42     -14.498  27.434  -3.186  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42     -15.898  27.599  -2.311  1.00  7.47           H  
ATOM    599  N   ASP A  43     -13.737  27.346  -7.348  1.00  8.09           N  
ATOM    600  CA  ASP A  43     -13.115  28.646  -7.193  1.00  8.09           C  
ATOM    601  C   ASP A  43     -12.623  29.204  -8.534  1.00  8.09           C  
ATOM    602  O   ASP A  43     -12.192  30.360  -8.625  1.00  8.09           O  
ATOM    603  CB  ASP A  43     -11.945  28.520  -6.219  1.00  8.09           C  
ATOM    604  CG  ASP A  43     -12.401  28.112  -4.792  1.00  8.09           C  
ATOM    605  OD1 ASP A  43     -13.542  28.357  -4.424  1.00  8.09           O  
ATOM    606  OD2 ASP A  43     -11.612  27.533  -4.097  1.00  8.09           O  
ATOM    607  H   ASP A  43     -13.175  26.524  -7.217  1.00  8.09           H  
ATOM    608  HA  ASP A  43     -13.852  29.335  -6.782  1.00  8.09           H  
ATOM    609 1HB  ASP A  43     -11.240  27.779  -6.593  1.00  8.09           H  
ATOM    610 2HB  ASP A  43     -11.418  29.471  -6.160  1.00  8.09           H  
ATOM    611  N   ASP A  44     -12.687  28.406  -9.600  1.00  8.86           N  
ATOM    612  CA  ASP A  44     -12.198  28.900 -10.875  1.00  8.86           C  
ATOM    613  C   ASP A  44     -13.258  29.745 -11.547  1.00  8.86           C  
ATOM    614  O   ASP A  44     -14.014  29.292 -12.410  1.00  8.86           O  
ATOM    615  CB  ASP A  44     -11.770  27.767 -11.799  1.00  8.86           C  
ATOM    616  CG  ASP A  44     -11.160  28.271 -13.120  1.00  8.86           C  
ATOM    617  OD1 ASP A  44     -11.324  29.446 -13.449  1.00  8.86           O  
ATOM    618  OD2 ASP A  44     -10.531  27.487 -13.801  1.00  8.86           O  
ATOM    619  H   ASP A  44     -13.060  27.457  -9.542  1.00  8.86           H  
ATOM    620  HA  ASP A  44     -11.326  29.529 -10.691  1.00  8.86           H  
ATOM    621 1HB  ASP A  44     -11.043  27.131 -11.287  1.00  8.86           H  
ATOM    622 2HB  ASP A  44     -12.635  27.135 -12.025  1.00  8.86           H  
ATOM    623  N   LYS A  45     -13.220  31.023 -11.238  1.00  9.82           N  
ATOM    624  CA  LYS A  45     -14.225  31.956 -11.709  1.00  9.82           C  
ATOM    625  C   LYS A  45     -13.980  32.418 -13.143  1.00  9.82           C  
ATOM    626  O   LYS A  45     -14.711  33.270 -13.649  1.00  9.82           O  
ATOM    627  CB  LYS A  45     -14.325  33.149 -10.761  1.00  9.82           C  
ATOM    628  CG  LYS A  45     -14.739  32.756  -9.336  1.00  9.82           C  
ATOM    629  CD  LYS A  45     -16.136  32.133  -9.314  1.00  9.82           C  
ATOM    630  CE  LYS A  45     -16.564  31.752  -7.902  1.00  9.82           C  
ATOM    631  NZ  LYS A  45     -17.928  31.139  -7.883  1.00  9.82           N  
ATOM    632  H   LYS A  45     -12.539  31.295 -10.529  1.00  9.82           H  
ATOM    633  HA  LYS A  45     -15.187  31.442 -11.697  1.00  9.82           H  
ATOM    634 1HB  LYS A  45     -13.360  33.654 -10.707  1.00  9.82           H  
ATOM    635 2HB  LYS A  45     -15.053  33.862 -11.144  1.00  9.82           H  
ATOM    636 1HG  LYS A  45     -14.031  32.040  -8.932  1.00  9.82           H  
ATOM    637 2HG  LYS A  45     -14.735  33.642  -8.701  1.00  9.82           H  
ATOM    638 1HD  LYS A  45     -16.859  32.835  -9.728  1.00  9.82           H  
ATOM    639 2HD  LYS A  45     -16.134  31.232  -9.929  1.00  9.82           H  
ATOM    640 1HE  LYS A  45     -15.850  31.028  -7.501  1.00  9.82           H  
ATOM    641 2HE  LYS A  45     -16.564  32.637  -7.270  1.00  9.82           H  
ATOM    642 1HZ  LYS A  45     -18.173  30.891  -6.937  1.00  9.82           H  
ATOM    643 2HZ  LYS A  45     -18.596  31.801  -8.242  1.00  9.82           H  
ATOM    644 3HZ  LYS A  45     -17.940  30.307  -8.463  1.00  9.82           H  
ATOM    645  N   GLU A  46     -12.944  31.877 -13.802  1.00 10.88           N  
ATOM    646  CA  GLU A  46     -12.711  32.214 -15.197  1.00 10.88           C  
ATOM    647  C   GLU A  46     -13.437  31.190 -16.069  1.00 10.88           C  
ATOM    648  O   GLU A  46     -13.545  31.358 -17.285  1.00 10.88           O  
ATOM    649  CB  GLU A  46     -11.219  32.276 -15.529  1.00 10.88           C  
ATOM    650  CG  GLU A  46     -10.468  33.398 -14.795  1.00 10.88           C  
ATOM    651  CD  GLU A  46      -8.992  33.480 -15.143  1.00 10.88           C  
ATOM    652  OE1 GLU A  46      -8.530  32.696 -15.941  1.00 10.88           O  
ATOM    653  OE2 GLU A  46      -8.329  34.335 -14.603  1.00 10.88           O  
ATOM    654  H   GLU A  46     -12.347  31.155 -13.371  1.00 10.88           H  
ATOM    655  HA  GLU A  46     -13.141  33.194 -15.400  1.00 10.88           H  
ATOM    656 1HB  GLU A  46     -10.752  31.325 -15.261  1.00 10.88           H  
ATOM    657 2HB  GLU A  46     -11.090  32.419 -16.601  1.00 10.88           H  
ATOM    658 1HG  GLU A  46     -10.941  34.349 -15.037  1.00 10.88           H  
ATOM    659 2HG  GLU A  46     -10.574  33.237 -13.722  1.00 10.88           H  
ATOM    660  N   ASP A  47     -14.011  30.155 -15.428  1.00 11.80           N  
ATOM    661  CA  ASP A  47     -14.751  29.095 -16.114  1.00 11.80           C  
ATOM    662  C   ASP A  47     -15.776  29.583 -17.150  1.00 11.80           C  
ATOM    663  O   ASP A  47     -15.871  28.972 -18.212  1.00 11.80           O  
ATOM    664  CB  ASP A  47     -15.416  28.135 -15.118  1.00 11.80           C  
ATOM    665  CG  ASP A  47     -16.067  26.920 -15.789  1.00 11.80           C  
ATOM    666  OD1 ASP A  47     -15.353  26.132 -16.368  1.00 11.80           O  
ATOM    667  OD2 ASP A  47     -17.267  26.790 -15.717  1.00 11.80           O  
ATOM    668  H   ASP A  47     -13.899  30.061 -14.415  1.00 11.80           H  
ATOM    669  HA  ASP A  47     -14.013  28.499 -16.652  1.00 11.80           H  
ATOM    670 1HB  ASP A  47     -14.650  27.770 -14.422  1.00 11.80           H  
ATOM    671 2HB  ASP A  47     -16.155  28.644 -14.522  1.00 11.80           H  
ATOM    672  N   PRO A  48     -16.581  30.651 -16.925  1.00 12.34           N  
ATOM    673  CA  PRO A  48     -17.532  31.144 -17.899  1.00 12.34           C  
ATOM    674  C   PRO A  48     -16.889  31.332 -19.276  1.00 12.34           C  
ATOM    675  O   PRO A  48     -17.570  31.163 -20.288  1.00 12.34           O  
ATOM    676  CB  PRO A  48     -18.003  32.456 -17.272  1.00 12.34           C  
ATOM    677  CG  PRO A  48     -17.880  32.208 -15.780  1.00 12.34           C  
ATOM    678  CD  PRO A  48     -16.614  31.418 -15.641  1.00 12.34           C  
ATOM    679  HA  PRO A  48     -18.367  30.431 -17.956  1.00 12.34           H  
ATOM    680 1HB  PRO A  48     -17.367  33.285 -17.621  1.00 12.34           H  
ATOM    681 2HB  PRO A  48     -19.033  32.680 -17.590  1.00 12.34           H  
ATOM    682 1HG  PRO A  48     -17.835  33.165 -15.235  1.00 12.34           H  
ATOM    683 2HG  PRO A  48     -18.758  31.665 -15.408  1.00 12.34           H  
ATOM    684 1HD  PRO A  48     -15.824  32.154 -15.597  1.00 12.34           H  
ATOM    685 2HD  PRO A  48     -16.653  30.782 -14.758  1.00 12.34           H  
ATOM    686  N   GLU A  49     -15.587  31.647 -19.339  1.00 12.37           N  
ATOM    687  CA  GLU A  49     -14.912  31.847 -20.617  1.00 12.37           C  
ATOM    688  C   GLU A  49     -14.846  30.546 -21.412  1.00 12.37           C  
ATOM    689  O   GLU A  49     -14.795  30.559 -22.641  1.00 12.37           O  
ATOM    690  CB  GLU A  49     -13.511  32.422 -20.417  1.00 12.37           C  
ATOM    691  CG  GLU A  49     -13.495  33.856 -19.887  1.00 12.37           C  
ATOM    692  CD  GLU A  49     -14.135  34.840 -20.849  1.00 12.37           C  
ATOM    693  OE1 GLU A  49     -13.764  34.857 -21.994  1.00 12.37           O  
ATOM    694  OE2 GLU A  49     -15.013  35.571 -20.434  1.00 12.37           O  
ATOM    695  H   GLU A  49     -15.022  31.728 -18.491  1.00 12.37           H  
ATOM    696  HA  GLU A  49     -15.493  32.562 -21.198  1.00 12.37           H  
ATOM    697 1HB  GLU A  49     -12.958  31.793 -19.721  1.00 12.37           H  
ATOM    698 2HB  GLU A  49     -12.973  32.405 -21.365  1.00 12.37           H  
ATOM    699 1HG  GLU A  49     -14.037  33.882 -18.939  1.00 12.37           H  
ATOM    700 2HG  GLU A  49     -12.465  34.153 -19.694  1.00 12.37           H  
ATOM    701  N   LEU A  50     -14.809  29.424 -20.693  1.00 11.89           N  
ATOM    702  CA  LEU A  50     -14.737  28.102 -21.286  1.00 11.89           C  
ATOM    703  C   LEU A  50     -16.137  27.689 -21.709  1.00 11.89           C  
ATOM    704  O   LEU A  50     -16.322  26.923 -22.653  1.00 11.89           O  
ATOM    705  CB  LEU A  50     -14.213  27.099 -20.254  1.00 11.89           C  
ATOM    706  CG  LEU A  50     -12.811  27.359 -19.734  1.00 11.89           C  
ATOM    707  CD1 LEU A  50     -12.503  26.352 -18.643  1.00 11.89           C  
ATOM    708  CD2 LEU A  50     -11.817  27.272 -20.880  1.00 11.89           C  
ATOM    709  H   LEU A  50     -14.884  29.482 -19.684  1.00 11.89           H  
ATOM    710  HA  LEU A  50     -14.088  28.130 -22.160  1.00 11.89           H  
ATOM    711 1HB  LEU A  50     -14.888  27.083 -19.399  1.00 11.89           H  
ATOM    712 2HB  LEU A  50     -14.223  26.108 -20.703  1.00 11.89           H  
ATOM    713  HG  LEU A  50     -12.767  28.359 -19.290  1.00 11.89           H  
ATOM    714 1HD1 LEU A  50     -11.506  26.536 -18.243  1.00 11.89           H  
ATOM    715 2HD1 LEU A  50     -13.240  26.451 -17.839  1.00 11.89           H  
ATOM    716 3HD1 LEU A  50     -12.551  25.347 -19.054  1.00 11.89           H  
ATOM    717 1HD2 LEU A  50     -10.809  27.462 -20.507  1.00 11.89           H  
ATOM    718 2HD2 LEU A  50     -11.857  26.275 -21.320  1.00 11.89           H  
ATOM    719 3HD2 LEU A  50     -12.071  28.015 -21.637  1.00 11.89           H  
ATOM    720  N   MET A  51     -17.131  28.208 -20.976  1.00 11.13           N  
ATOM    721  CA  MET A  51     -18.530  27.893 -21.248  1.00 11.13           C  
ATOM    722  C   MET A  51     -19.046  28.665 -22.473  1.00 11.13           C  
ATOM    723  O   MET A  51     -19.937  28.194 -23.183  1.00 11.13           O  
ATOM    724  CB  MET A  51     -19.394  28.222 -20.036  1.00 11.13           C  
ATOM    725  CG  MET A  51     -19.092  27.391 -18.784  1.00 11.13           C  
ATOM    726  SD  MET A  51     -19.285  25.620 -19.021  1.00 11.13           S  
ATOM    727  CE  MET A  51     -17.569  25.145 -19.270  1.00 11.13           C  
ATOM    728  H   MET A  51     -16.885  28.801 -20.183  1.00 11.13           H  
ATOM    729  HA  MET A  51     -18.610  26.829 -21.465  1.00 11.13           H  
ATOM    730 1HB  MET A  51     -19.279  29.268 -19.789  1.00 11.13           H  
ATOM    731 2HB  MET A  51     -20.441  28.067 -20.292  1.00 11.13           H  
ATOM    732 1HG  MET A  51     -18.059  27.579 -18.471  1.00 11.13           H  
ATOM    733 2HG  MET A  51     -19.743  27.701 -17.968  1.00 11.13           H  
ATOM    734 1HE  MET A  51     -17.506  24.069 -19.420  1.00 11.13           H  
ATOM    735 2HE  MET A  51     -17.175  25.649 -20.136  1.00 11.13           H  
ATOM    736 3HE  MET A  51     -16.981  25.426 -18.385  1.00 11.13           H  
ATOM    737  N   LYS A  52     -18.473  29.847 -22.729  1.00 10.49           N  
ATOM    738  CA  LYS A  52     -18.880  30.658 -23.876  1.00 10.49           C  
ATOM    739  C   LYS A  52     -18.707  29.903 -25.179  1.00 10.49           C  
ATOM    740  O   LYS A  52     -17.699  29.242 -25.411  1.00 10.49           O  
ATOM    741  CB  LYS A  52     -18.118  31.991 -23.924  1.00 10.49           C  
ATOM    742  CG  LYS A  52     -18.555  33.008 -22.865  1.00 10.49           C  
ATOM    743  CD  LYS A  52     -17.724  34.290 -22.901  1.00 10.49           C  
ATOM    744  CE  LYS A  52     -18.223  35.291 -21.859  1.00 10.49           C  
ATOM    745  NZ  LYS A  52     -17.339  36.491 -21.755  1.00 10.49           N  
ATOM    746  H   LYS A  52     -17.776  30.206 -22.081  1.00 10.49           H  
ATOM    747  HA  LYS A  52     -19.938  30.889 -23.770  1.00 10.49           H  
ATOM    748 1HB  LYS A  52     -17.051  31.798 -23.774  1.00 10.49           H  
ATOM    749 2HB  LYS A  52     -18.238  32.442 -24.909  1.00 10.49           H  
ATOM    750 1HG  LYS A  52     -19.600  33.265 -23.041  1.00 10.49           H  
ATOM    751 2HG  LYS A  52     -18.485  32.579 -21.894  1.00 10.49           H  
ATOM    752 1HD  LYS A  52     -16.677  34.058 -22.691  1.00 10.49           H  
ATOM    753 2HD  LYS A  52     -17.786  34.743 -23.887  1.00 10.49           H  
ATOM    754 1HE  LYS A  52     -19.221  35.616 -22.146  1.00 10.49           H  
ATOM    755 2HE  LYS A  52     -18.274  34.804 -20.884  1.00 10.49           H  
ATOM    756 1HZ  LYS A  52     -17.706  37.124 -21.067  1.00 10.49           H  
ATOM    757 2HZ  LYS A  52     -16.397  36.183 -21.453  1.00 10.49           H  
ATOM    758 3HZ  LYS A  52     -17.275  36.959 -22.642  1.00 10.49           H  
ATOM    759  N   CYS A  53     -19.710  30.040 -26.036  1.00 10.21           N  
ATOM    760  CA  CYS A  53     -19.793  29.374 -27.326  1.00 10.21           C  
ATOM    761  C   CYS A  53     -18.891  30.026 -28.380  1.00 10.21           C  
ATOM    762  O   CYS A  53     -19.075  31.198 -28.700  1.00 10.21           O  
ATOM    763  CB  CYS A  53     -21.229  29.433 -27.828  1.00 10.21           C  
ATOM    764  SG  CYS A  53     -21.763  31.122 -28.190  1.00 10.21           S  
ATOM    765  H   CYS A  53     -20.485  30.620 -25.748  1.00 10.21           H  
ATOM    766  HA  CYS A  53     -19.521  28.332 -27.181  1.00 10.21           H  
ATOM    767 1HB  CYS A  53     -21.331  28.840 -28.734  1.00 10.21           H  
ATOM    768 2HB  CYS A  53     -21.900  29.014 -27.077  1.00 10.21           H  
ATOM    769  N   PRO A  54     -17.890  29.309 -28.938  1.00 10.38           N  
ATOM    770  CA  PRO A  54     -16.954  29.768 -29.955  1.00 10.38           C  
ATOM    771  C   PRO A  54     -17.476  29.546 -31.380  1.00 10.38           C  
ATOM    772  O   PRO A  54     -16.704  29.560 -32.339  1.00 10.38           O  
ATOM    773  CB  PRO A  54     -15.732  28.897 -29.665  1.00 10.38           C  
ATOM    774  CG  PRO A  54     -16.317  27.571 -29.240  1.00 10.38           C  
ATOM    775  CD  PRO A  54     -17.601  27.921 -28.479  1.00 10.38           C  
ATOM    776  HA  PRO A  54     -16.730  30.831 -29.787  1.00 10.38           H  
ATOM    777 1HB  PRO A  54     -15.107  28.819 -30.565  1.00 10.38           H  
ATOM    778 2HB  PRO A  54     -15.115  29.362 -28.881  1.00 10.38           H  
ATOM    779 1HG  PRO A  54     -16.480  26.937 -30.111  1.00 10.38           H  
ATOM    780 2HG  PRO A  54     -15.595  27.039 -28.604  1.00 10.38           H  
ATOM    781 1HD  PRO A  54     -18.406  27.233 -28.778  1.00 10.38           H  
ATOM    782 2HD  PRO A  54     -17.384  27.886 -27.402  1.00 10.38           H  
ATOM    783  N   VAL A  55     -18.769  29.257 -31.500  1.00 10.88           N  
ATOM    784  CA  VAL A  55     -19.369  28.862 -32.766  1.00 10.88           C  
ATOM    785  C   VAL A  55     -20.583  29.714 -33.116  1.00 10.88           C  
ATOM    786  O   VAL A  55     -21.235  30.243 -32.225  1.00 10.88           O  
ATOM    787  CB  VAL A  55     -19.864  27.417 -32.630  1.00 10.88           C  
ATOM    788  CG1 VAL A  55     -18.723  26.483 -32.369  1.00 10.88           C  
ATOM    789  CG2 VAL A  55     -20.851  27.387 -31.481  1.00 10.88           C  
ATOM    790  H   VAL A  55     -19.360  29.307 -30.688  1.00 10.88           H  
ATOM    791  HA  VAL A  55     -18.602  28.942 -33.532  1.00 10.88           H  
ATOM    792  HB  VAL A  55     -20.352  27.102 -33.540  1.00 10.88           H  
ATOM    793 1HG1 VAL A  55     -19.100  25.467 -32.266  1.00 10.88           H  
ATOM    794 2HG1 VAL A  55     -18.017  26.530 -33.198  1.00 10.88           H  
ATOM    795 3HG1 VAL A  55     -18.234  26.769 -31.463  1.00 10.88           H  
ATOM    796 1HG2 VAL A  55     -21.242  26.377 -31.355  1.00 10.88           H  
ATOM    797 2HG2 VAL A  55     -20.347  27.699 -30.573  1.00 10.88           H  
ATOM    798 3HG2 VAL A  55     -21.664  28.068 -31.693  1.00 10.88           H  
ATOM    799  N   PRO A  56     -20.932  29.866 -34.413  1.00 11.35           N  
ATOM    800  CA  PRO A  56     -22.140  30.544 -34.861  1.00 11.35           C  
ATOM    801  C   PRO A  56     -23.399  29.805 -34.412  1.00 11.35           C  
ATOM    802  O   PRO A  56     -24.445  30.410 -34.181  1.00 11.35           O  
ATOM    803  CB  PRO A  56     -21.980  30.538 -36.386  1.00 11.35           C  
ATOM    804  CG  PRO A  56     -21.028  29.387 -36.679  1.00 11.35           C  
ATOM    805  CD  PRO A  56     -20.081  29.349 -35.500  1.00 11.35           C  
ATOM    806  HA  PRO A  56     -22.138  31.574 -34.471  1.00 11.35           H  
ATOM    807 1HB  PRO A  56     -22.964  30.404 -36.861  1.00 11.35           H  
ATOM    808 2HB  PRO A  56     -21.592  31.510 -36.726  1.00 11.35           H  
ATOM    809 1HG  PRO A  56     -21.597  28.451 -36.799  1.00 11.35           H  
ATOM    810 2HG  PRO A  56     -20.509  29.562 -37.634  1.00 11.35           H  
ATOM    811 1HD  PRO A  56     -19.775  28.316 -35.345  1.00 11.35           H  
ATOM    812 2HD  PRO A  56     -19.222  30.017 -35.665  1.00 11.35           H  
ATOM    813  N   GLY A  57     -23.273  28.496 -34.166  1.00 11.53           N  
ATOM    814  CA  GLY A  57     -24.376  27.662 -33.685  1.00 11.53           C  
ATOM    815  C   GLY A  57     -24.421  27.748 -32.167  1.00 11.53           C  
ATOM    816  O   GLY A  57     -24.306  26.745 -31.460  1.00 11.53           O  
ATOM    817  H   GLY A  57     -22.390  28.050 -34.347  1.00 11.53           H  
ATOM    818 1HA  GLY A  57     -25.318  28.006 -34.109  1.00 11.53           H  
ATOM    819 2HA  GLY A  57     -24.223  26.631 -33.998  1.00 11.53           H  
ATOM    820  N   CYS A  58     -24.499  28.968 -31.680  1.00 11.38           N  
ATOM    821  CA  CYS A  58     -24.392  29.254 -30.268  1.00 11.38           C  
ATOM    822  C   CYS A  58     -25.653  28.926 -29.496  1.00 11.38           C  
ATOM    823  O   CYS A  58     -26.748  29.347 -29.872  1.00 11.38           O  
ATOM    824  CB  CYS A  58     -24.062  30.712 -30.045  1.00 11.38           C  
ATOM    825  SG  CYS A  58     -23.795  31.095 -28.321  1.00 11.38           S  
ATOM    826  H   CYS A  58     -24.620  29.723 -32.354  1.00 11.38           H  
ATOM    827  HA  CYS A  58     -23.578  28.654 -29.864  1.00 11.38           H  
ATOM    828 1HB  CYS A  58     -23.165  30.976 -30.610  1.00 11.38           H  
ATOM    829 2HB  CYS A  58     -24.877  31.331 -30.413  1.00 11.38           H  
ATOM    830  N   VAL A  59     -25.499  28.186 -28.409  1.00 10.95           N  
ATOM    831  CA  VAL A  59     -26.626  27.845 -27.557  1.00 10.95           C  
ATOM    832  C   VAL A  59     -26.404  28.366 -26.146  1.00 10.95           C  
ATOM    833  O   VAL A  59     -25.360  28.124 -25.537  1.00 10.95           O  
ATOM    834  CB  VAL A  59     -26.843  26.321 -27.521  1.00 10.95           C  
ATOM    835  CG1 VAL A  59     -27.995  25.978 -26.580  1.00 10.95           C  
ATOM    836  CG2 VAL A  59     -27.142  25.823 -28.934  1.00 10.95           C  
ATOM    837  H   VAL A  59     -24.576  27.861 -28.167  1.00 10.95           H  
ATOM    838  HA  VAL A  59     -27.523  28.310 -27.962  1.00 10.95           H  
ATOM    839  HB  VAL A  59     -25.945  25.837 -27.140  1.00 10.95           H  
ATOM    840 1HG1 VAL A  59     -28.136  24.899 -26.557  1.00 10.95           H  
ATOM    841 2HG1 VAL A  59     -27.768  26.331 -25.573  1.00 10.95           H  
ATOM    842 3HG1 VAL A  59     -28.909  26.455 -26.934  1.00 10.95           H  
ATOM    843 1HG2 VAL A  59     -27.291  24.746 -28.916  1.00 10.95           H  
ATOM    844 2HG2 VAL A  59     -28.044  26.310 -29.306  1.00 10.95           H  
ATOM    845 3HG2 VAL A  59     -26.306  26.058 -29.596  1.00 10.95           H  
ATOM    846  N   GLY A  60     -27.384  29.092 -25.623  1.00 10.39           N  
ATOM    847  CA  GLY A  60     -27.287  29.626 -24.272  1.00 10.39           C  
ATOM    848  C   GLY A  60     -26.817  28.550 -23.298  1.00 10.39           C  
ATOM    849  O   GLY A  60     -27.546  27.591 -23.036  1.00 10.39           O  
ATOM    850  H   GLY A  60     -28.211  29.270 -26.176  1.00 10.39           H  
ATOM    851 1HA  GLY A  60     -26.589  30.463 -24.262  1.00 10.39           H  
ATOM    852 2HA  GLY A  60     -28.258  30.008 -23.959  1.00 10.39           H  
TER     853
ENDMDL

