REMARK ID 644172 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.471   1.853   1.489  1.00  3.43           N  
ATOM      2  CA  ASP A   1       1.621   1.679   0.614  1.00  3.43           C  
ATOM      3  C   ASP A   1       2.327   3.016   0.424  1.00  3.43           C  
ATOM      4  O   ASP A   1       1.838   4.061   0.857  1.00  3.43           O  
ATOM      5  CB  ASP A   1       1.192   1.060  -0.729  1.00  3.43           C  
ATOM      6  CG  ASP A   1       2.314   0.242  -1.451  1.00  3.43           C  
ATOM      7  OD1 ASP A   1       3.479   0.453  -1.161  1.00  3.43           O  
ATOM      8  OD2 ASP A   1       1.977  -0.592  -2.265  1.00  3.43           O  
ATOM      9 1H   ASP A   1       0.291   0.993   1.987  1.00  3.43           H  
ATOM     10 2H   ASP A   1       0.665   2.592   2.151  1.00  3.43           H  
ATOM     11 3H   ASP A   1      -0.338   2.100   0.937  1.00  3.43           H  
ATOM     12  HA  ASP A   1       2.322   0.995   1.091  1.00  3.43           H  
ATOM     13 1HB  ASP A   1       0.334   0.409  -0.569  1.00  3.43           H  
ATOM     14 2HB  ASP A   1       0.873   1.860  -1.401  1.00  3.43           H  
ATOM     15  N   LEU A   2       3.495   2.970  -0.186  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.305   4.163  -0.412  1.00  3.04           C  
ATOM     17  C   LEU A   2       3.847   4.956  -1.624  1.00  3.04           C  
ATOM     18  O   LEU A   2       3.333   4.391  -2.592  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.768   3.782  -0.615  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.459   3.085   0.546  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       7.859   2.725   0.110  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       6.475   4.009   1.757  1.00  3.04           C  
ATOM     23  H   LEU A   2       3.815   2.059  -0.524  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.225   4.805   0.465  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.828   3.118  -1.476  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.331   4.688  -0.848  1.00  3.04           H  
ATOM     27  HG  LEU A   2       5.931   2.164   0.797  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       8.382   2.221   0.922  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       7.811   2.066  -0.758  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       8.385   3.633  -0.160  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       6.980   3.513   2.588  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       7.004   4.928   1.506  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       5.450   4.249   2.045  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.051   6.268  -1.584  1.00  2.69           N  
ATOM     35  CA  LYS A   3       3.729   7.103  -2.729  1.00  2.69           C  
ATOM     36  C   LYS A   3       4.973   7.780  -3.281  1.00  2.69           C  
ATOM     37  O   LYS A   3       5.833   8.248  -2.534  1.00  2.69           O  
ATOM     38  CB  LYS A   3       2.674   8.140  -2.346  1.00  2.69           C  
ATOM     39  CG  LYS A   3       1.324   7.526  -1.951  1.00  2.69           C  
ATOM     40  CD  LYS A   3       0.286   8.591  -1.617  1.00  2.69           C  
ATOM     41  CE  LYS A   3      -1.037   7.956  -1.203  1.00  2.69           C  
ATOM     42  NZ  LYS A   3      -2.070   8.979  -0.870  1.00  2.69           N  
ATOM     43  H   LYS A   3       4.449   6.687  -0.756  1.00  2.69           H  
ATOM     44  HA  LYS A   3       3.323   6.471  -3.519  1.00  2.69           H  
ATOM     45 1HB  LYS A   3       3.034   8.737  -1.507  1.00  2.69           H  
ATOM     46 2HB  LYS A   3       2.509   8.821  -3.185  1.00  2.69           H  
ATOM     47 1HG  LYS A   3       0.954   6.912  -2.774  1.00  2.69           H  
ATOM     48 2HG  LYS A   3       1.457   6.881  -1.079  1.00  2.69           H  
ATOM     49 1HD  LYS A   3       0.651   9.215  -0.800  1.00  2.69           H  
ATOM     50 2HD  LYS A   3       0.119   9.225  -2.488  1.00  2.69           H  
ATOM     51 1HE  LYS A   3      -1.404   7.336  -2.018  1.00  2.69           H  
ATOM     52 2HE  LYS A   3      -0.869   7.326  -0.330  1.00  2.69           H  
ATOM     53 1HZ  LYS A   3      -2.927   8.520  -0.600  1.00  2.69           H  
ATOM     54 2HZ  LYS A   3      -1.741   9.554  -0.106  1.00  2.69           H  
ATOM     55 3HZ  LYS A   3      -2.240   9.563  -1.677  1.00  2.69           H  
ATOM     56  N   CYS A   4       5.047   7.820  -4.601  1.00  2.42           N  
ATOM     57  CA  CYS A   4       6.142   8.446  -5.324  1.00  2.42           C  
ATOM     58  C   CYS A   4       5.957   9.956  -5.500  1.00  2.42           C  
ATOM     59  O   CYS A   4       4.950  10.382  -6.065  1.00  2.42           O  
ATOM     60  CB  CYS A   4       6.286   7.823  -6.701  1.00  2.42           C  
ATOM     61  SG  CYS A   4       7.519   8.643  -7.713  1.00  2.42           S  
ATOM     62  H   CYS A   4       4.294   7.398  -5.124  1.00  2.42           H  
ATOM     63  HA  CYS A   4       7.049   8.242  -4.771  1.00  2.42           H  
ATOM     64 1HB  CYS A   4       6.564   6.777  -6.606  1.00  2.42           H  
ATOM     65 2HB  CYS A   4       5.334   7.866  -7.194  1.00  2.42           H  
ATOM     66  N   PRO A   5       6.899  10.802  -5.029  1.00  2.22           N  
ATOM     67  CA  PRO A   5       6.882  12.257  -5.129  1.00  2.22           C  
ATOM     68  C   PRO A   5       7.213  12.815  -6.526  1.00  2.22           C  
ATOM     69  O   PRO A   5       7.064  14.012  -6.770  1.00  2.22           O  
ATOM     70  CB  PRO A   5       7.955  12.654  -4.108  1.00  2.22           C  
ATOM     71  CG  PRO A   5       8.932  11.499  -4.114  1.00  2.22           C  
ATOM     72  CD  PRO A   5       8.095  10.277  -4.329  1.00  2.22           C  
ATOM     73  HA  PRO A   5       5.890  12.613  -4.805  1.00  2.22           H  
ATOM     74 1HB  PRO A   5       8.422  13.601  -4.410  1.00  2.22           H  
ATOM     75 2HB  PRO A   5       7.496  12.822  -3.123  1.00  2.22           H  
ATOM     76 1HG  PRO A   5       9.678  11.619  -4.907  1.00  2.22           H  
ATOM     77 2HG  PRO A   5       9.485  11.462  -3.164  1.00  2.22           H  
ATOM     78 1HD  PRO A   5       8.681   9.601  -4.976  1.00  2.22           H  
ATOM     79 2HD  PRO A   5       7.821   9.827  -3.361  1.00  2.22           H  
ATOM     80  N   THR A   6       7.727  11.967  -7.415  1.00  2.09           N  
ATOM     81  CA  THR A   6       8.188  12.402  -8.731  1.00  2.09           C  
ATOM     82  C   THR A   6       7.012  12.585  -9.706  1.00  2.09           C  
ATOM     83  O   THR A   6       6.160  11.697  -9.815  1.00  2.09           O  
ATOM     84  CB  THR A   6       9.166  11.376  -9.337  1.00  2.09           C  
ATOM     85  OG1 THR A   6      10.267  11.191  -8.488  1.00  2.09           O  
ATOM     86  CG2 THR A   6       9.674  11.798 -10.659  1.00  2.09           C  
ATOM     87  H   THR A   6       7.806  10.990  -7.178  1.00  2.09           H  
ATOM     88  HA  THR A   6       8.722  13.322  -8.596  1.00  2.09           H  
ATOM     89  HB  THR A   6       8.687  10.483  -9.467  1.00  2.09           H  
ATOM     90  HG1 THR A   6      10.914  11.868  -8.671  1.00  2.09           H  
ATOM     91 1HG2 THR A   6      10.333  11.031 -11.022  1.00  2.09           H  
ATOM     92 2HG2 THR A   6       8.857  11.916 -11.345  1.00  2.09           H  
ATOM     93 3HG2 THR A   6      10.213  12.734 -10.570  1.00  2.09           H  
ATOM     94  N   PRO A   7       6.917  13.718 -10.419  1.00  2.00           N  
ATOM     95  CA  PRO A   7       5.900  13.954 -11.420  1.00  2.00           C  
ATOM     96  C   PRO A   7       5.931  12.815 -12.424  1.00  2.00           C  
ATOM     97  O   PRO A   7       7.001  12.381 -12.837  1.00  2.00           O  
ATOM     98  CB  PRO A   7       6.362  15.274 -12.048  1.00  2.00           C  
ATOM     99  CG  PRO A   7       7.118  15.974 -10.931  1.00  2.00           C  
ATOM    100  CD  PRO A   7       7.825  14.871 -10.187  1.00  2.00           C  
ATOM    101  HA  PRO A   7       4.915  14.045 -10.942  1.00  2.00           H  
ATOM    102 1HB  PRO A   7       6.985  15.072 -12.932  1.00  2.00           H  
ATOM    103 2HB  PRO A   7       5.495  15.850 -12.397  1.00  2.00           H  
ATOM    104 1HG  PRO A   7       7.815  16.715 -11.351  1.00  2.00           H  
ATOM    105 2HG  PRO A   7       6.416  16.527 -10.286  1.00  2.00           H  
ATOM    106 1HD  PRO A   7       8.819  14.689 -10.600  1.00  2.00           H  
ATOM    107 2HD  PRO A   7       7.845  15.167  -9.122  1.00  2.00           H  
ATOM    108  N   GLY A   8       4.766  12.343 -12.841  1.00  1.94           N  
ATOM    109  CA  GLY A   8       4.712  11.239 -13.794  1.00  1.94           C  
ATOM    110  C   GLY A   8       4.605   9.848 -13.151  1.00  1.94           C  
ATOM    111  O   GLY A   8       4.390   8.864 -13.859  1.00  1.94           O  
ATOM    112  H   GLY A   8       3.904  12.732 -12.484  1.00  1.94           H  
ATOM    113 1HA  GLY A   8       3.860  11.389 -14.457  1.00  1.94           H  
ATOM    114 2HA  GLY A   8       5.601  11.273 -14.420  1.00  1.94           H  
ATOM    115  N   CYS A   9       4.723   9.755 -11.825  1.00  1.87           N  
ATOM    116  CA  CYS A   9       4.623   8.453 -11.159  1.00  1.87           C  
ATOM    117  C   CYS A   9       3.254   7.855 -10.906  1.00  1.87           C  
ATOM    118  O   CYS A   9       2.225   8.531 -10.856  1.00  1.87           O  
ATOM    119  CB  CYS A   9       5.275   8.443  -9.794  1.00  1.87           C  
ATOM    120  SG  CYS A   9       7.005   8.414  -9.730  1.00  1.87           S  
ATOM    121  H   CYS A   9       4.944  10.583 -11.260  1.00  1.87           H  
ATOM    122  HA  CYS A   9       5.168   7.746 -11.786  1.00  1.87           H  
ATOM    123 1HB  CYS A   9       4.937   9.329  -9.240  1.00  1.87           H  
ATOM    124 2HB  CYS A   9       4.925   7.596  -9.280  1.00  1.87           H  
ATOM    125  N   ASP A  10       3.311   6.546 -10.675  1.00  1.80           N  
ATOM    126  CA  ASP A  10       2.225   5.664 -10.276  1.00  1.80           C  
ATOM    127  C   ASP A  10       2.775   4.696  -9.213  1.00  1.80           C  
ATOM    128  O   ASP A  10       2.374   3.537  -9.108  1.00  1.80           O  
ATOM    129  CB  ASP A  10       1.621   4.938 -11.485  1.00  1.80           C  
ATOM    130  CG  ASP A  10       2.584   4.017 -12.247  1.00  1.80           C  
ATOM    131  OD1 ASP A  10       3.729   3.931 -11.885  1.00  1.80           O  
ATOM    132  OD2 ASP A  10       2.149   3.414 -13.199  1.00  1.80           O  
ATOM    133  H   ASP A  10       4.215   6.108 -10.785  1.00  1.80           H  
ATOM    134  HA  ASP A  10       1.437   6.263  -9.816  1.00  1.80           H  
ATOM    135 1HB  ASP A  10       0.771   4.344 -11.151  1.00  1.80           H  
ATOM    136 2HB  ASP A  10       1.236   5.680 -12.187  1.00  1.80           H  
ATOM    137  N   GLY A  11       3.802   5.163  -8.491  1.00  1.73           N  
ATOM    138  CA  GLY A  11       4.491   4.406  -7.437  1.00  1.73           C  
ATOM    139  C   GLY A  11       5.572   3.487  -8.009  1.00  1.73           C  
ATOM    140  O   GLY A  11       6.764   3.624  -7.707  1.00  1.73           O  
ATOM    141  H   GLY A  11       4.084   6.112  -8.656  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       4.936   5.093  -6.721  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       3.763   3.809  -6.889  1.00  1.73           H  
ATOM    144  N   SER A  12       5.120   2.546  -8.828  1.00  1.70           N  
ATOM    145  CA  SER A  12       5.934   1.552  -9.530  1.00  1.70           C  
ATOM    146  C   SER A  12       7.129   0.983  -8.760  1.00  1.70           C  
ATOM    147  O   SER A  12       6.958   0.185  -7.835  1.00  1.70           O  
ATOM    148  CB  SER A  12       6.423   2.124 -10.848  1.00  1.70           C  
ATOM    149  OG  SER A  12       7.291   3.226 -10.663  1.00  1.70           O  
ATOM    150  H   SER A  12       4.110   2.557  -8.990  1.00  1.70           H  
ATOM    151  HA  SER A  12       5.277   0.716  -9.765  1.00  1.70           H  
ATOM    152 1HB  SER A  12       6.942   1.339 -11.398  1.00  1.70           H  
ATOM    153 2HB  SER A  12       5.572   2.425 -11.448  1.00  1.70           H  
ATOM    154  HG  SER A  12       7.678   3.131  -9.770  1.00  1.70           H  
ATOM    155  N   GLY A  13       8.339   1.350  -9.198  1.00  1.73           N  
ATOM    156  CA  GLY A  13       9.570   0.825  -8.610  1.00  1.73           C  
ATOM    157  C   GLY A  13      10.389   1.847  -7.830  1.00  1.73           C  
ATOM    158  O   GLY A  13       9.976   2.982  -7.602  1.00  1.73           O  
ATOM    159  H   GLY A  13       8.383   2.031  -9.950  1.00  1.73           H  
ATOM    160 1HA  GLY A  13       9.326  -0.012  -7.953  1.00  1.73           H  
ATOM    161 2HA  GLY A  13      10.189   0.414  -9.406  1.00  1.73           H  
ATOM    162  N   HIS A  14      11.583   1.429  -7.437  1.00  1.83           N  
ATOM    163  CA  HIS A  14      12.485   2.262  -6.648  1.00  1.83           C  
ATOM    164  C   HIS A  14      13.910   1.717  -6.697  1.00  1.83           C  
ATOM    165  O   HIS A  14      14.116   0.492  -6.737  1.00  1.83           O  
ATOM    166  CB  HIS A  14      11.978   2.386  -5.215  1.00  1.83           C  
ATOM    167  CG  HIS A  14      12.708   3.371  -4.434  1.00  1.83           C  
ATOM    168  ND1 HIS A  14      13.873   3.076  -3.810  1.00  1.83           N  
ATOM    169  CD2 HIS A  14      12.466   4.659  -4.189  1.00  1.83           C  
ATOM    170  CE1 HIS A  14      14.315   4.136  -3.173  1.00  1.83           C  
ATOM    171  NE2 HIS A  14      13.484   5.120  -3.388  1.00  1.83           N  
ATOM    172  H   HIS A  14      11.867   0.489  -7.671  1.00  1.83           H  
ATOM    173  HA  HIS A  14      12.506   3.267  -7.062  1.00  1.83           H  
ATOM    174 1HB  HIS A  14      10.923   2.670  -5.210  1.00  1.83           H  
ATOM    175 2HB  HIS A  14      12.066   1.423  -4.711  1.00  1.83           H  
ATOM    176  HD2 HIS A  14      11.618   5.226  -4.557  1.00  1.83           H  
ATOM    177  HE1 HIS A  14      15.223   4.166  -2.581  1.00  1.83           H  
ATOM    178  HE2 HIS A  14      13.573   6.066  -3.023  1.00  1.83           H  
ATOM    179  N   ILE A  15      14.912   2.607  -6.593  1.00  2.01           N  
ATOM    180  CA  ILE A  15      16.314   2.169  -6.623  1.00  2.01           C  
ATOM    181  C   ILE A  15      16.662   1.220  -5.468  1.00  2.01           C  
ATOM    182  O   ILE A  15      17.725   0.594  -5.472  1.00  2.01           O  
ATOM    183  CB  ILE A  15      17.281   3.358  -6.606  1.00  2.01           C  
ATOM    184  CG1 ILE A  15      17.138   4.140  -5.303  1.00  2.01           C  
ATOM    185  CG2 ILE A  15      16.998   4.255  -7.828  1.00  2.01           C  
ATOM    186  CD1 ILE A  15      18.204   5.170  -5.107  1.00  2.01           C  
ATOM    187  H   ILE A  15      14.703   3.608  -6.517  1.00  2.01           H  
ATOM    188  HA  ILE A  15      16.476   1.628  -7.553  1.00  2.01           H  
ATOM    189  HB  ILE A  15      18.307   2.996  -6.653  1.00  2.01           H  
ATOM    190 1HG1 ILE A  15      16.181   4.629  -5.297  1.00  2.01           H  
ATOM    191 2HG1 ILE A  15      17.182   3.455  -4.456  1.00  2.01           H  
ATOM    192 1HG2 ILE A  15      17.685   5.099  -7.830  1.00  2.01           H  
ATOM    193 2HG2 ILE A  15      17.132   3.676  -8.740  1.00  2.01           H  
ATOM    194 3HG2 ILE A  15      15.985   4.620  -7.786  1.00  2.01           H  
ATOM    195 1HD1 ILE A  15      18.032   5.679  -4.174  1.00  2.01           H  
ATOM    196 2HD1 ILE A  15      19.173   4.677  -5.085  1.00  2.01           H  
ATOM    197 3HD1 ILE A  15      18.176   5.886  -5.928  1.00  2.01           H  
ATOM    198  N   THR A  16      15.770   1.125  -4.473  1.00  2.27           N  
ATOM    199  CA  THR A  16      15.812   0.206  -3.348  1.00  2.27           C  
ATOM    200  C   THR A  16      16.895   0.486  -2.306  1.00  2.27           C  
ATOM    201  O   THR A  16      16.622   0.489  -1.105  1.00  2.27           O  
ATOM    202  CB  THR A  16      15.897  -1.228  -3.896  1.00  2.27           C  
ATOM    203  OG1 THR A  16      14.734  -1.477  -4.755  1.00  2.27           O  
ATOM    204  CG2 THR A  16      15.899  -2.222  -2.749  1.00  2.27           C  
ATOM    205  H   THR A  16      14.975   1.749  -4.497  1.00  2.27           H  
ATOM    206  HA  THR A  16      14.853   0.292  -2.832  1.00  2.27           H  
ATOM    207  HB  THR A  16      16.804  -1.366  -4.467  1.00  2.27           H  
ATOM    208  HG1 THR A  16      14.635  -0.756  -5.461  1.00  2.27           H  
ATOM    209 1HG2 THR A  16      15.951  -3.234  -3.145  1.00  2.27           H  
ATOM    210 2HG2 THR A  16      16.763  -2.035  -2.109  1.00  2.27           H  
ATOM    211 3HG2 THR A  16      14.986  -2.105  -2.168  1.00  2.27           H  
ATOM    212  N   GLY A  17      18.120   0.695  -2.747  1.00  2.56           N  
ATOM    213  CA  GLY A  17      19.190   1.017  -1.825  1.00  2.56           C  
ATOM    214  C   GLY A  17      19.103   2.501  -1.494  1.00  2.56           C  
ATOM    215  O   GLY A  17      18.083   3.153  -1.776  1.00  2.56           O  
ATOM    216  H   GLY A  17      18.282   0.636  -3.749  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      19.097   0.422  -0.916  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      20.154   0.786  -2.280  1.00  2.56           H  
ATOM    219  N   ASN A  18      20.148   3.058  -0.888  1.00  2.83           N  
ATOM    220  CA  ASN A  18      20.086   4.465  -0.515  1.00  2.83           C  
ATOM    221  C   ASN A  18      18.838   4.785   0.318  1.00  2.83           C  
ATOM    222  O   ASN A  18      18.839   4.637   1.539  1.00  2.83           O  
ATOM    223  CB  ASN A  18      20.204   5.384  -1.726  1.00  2.83           C  
ATOM    224  CG  ASN A  18      21.539   5.259  -2.415  1.00  2.83           C  
ATOM    225  OD1 ASN A  18      22.525   4.836  -1.800  1.00  2.83           O  
ATOM    226  ND2 ASN A  18      21.598   5.631  -3.668  1.00  2.83           N  
ATOM    227  H   ASN A  18      20.969   2.508  -0.677  1.00  2.83           H  
ATOM    228  HA  ASN A  18      20.945   4.679   0.125  1.00  2.83           H  
ATOM    229 1HB  ASN A  18      19.442   5.154  -2.443  1.00  2.83           H  
ATOM    230 2HB  ASN A  18      20.062   6.421  -1.415  1.00  2.83           H  
ATOM    231 1HD2 ASN A  18      22.465   5.574  -4.167  1.00  2.83           H  
ATOM    232 2HD2 ASN A  18      20.780   5.979  -4.126  1.00  2.83           H  
ATOM    233  N   TYR A  19      17.832   5.337  -0.342  1.00  3.01           N  
ATOM    234  CA  TYR A  19      16.610   5.840   0.275  1.00  3.01           C  
ATOM    235  C   TYR A  19      15.642   4.774   0.795  1.00  3.01           C  
ATOM    236  O   TYR A  19      14.840   5.072   1.693  1.00  3.01           O  
ATOM    237  CB  TYR A  19      15.840   6.688  -0.731  1.00  3.01           C  
ATOM    238  CG  TYR A  19      16.405   8.002  -1.050  1.00  3.01           C  
ATOM    239  CD1 TYR A  19      17.038   8.168  -2.257  1.00  3.01           C  
ATOM    240  CD2 TYR A  19      16.256   9.063  -0.173  1.00  3.01           C  
ATOM    241  CE1 TYR A  19      17.522   9.385  -2.613  1.00  3.01           C  
ATOM    242  CE2 TYR A  19      16.741  10.300  -0.524  1.00  3.01           C  
ATOM    243  CZ  TYR A  19      17.372  10.464  -1.748  1.00  3.01           C  
ATOM    244  OH  TYR A  19      17.819  11.709  -2.140  1.00  3.01           O  
ATOM    245  H   TYR A  19      17.908   5.322  -1.346  1.00  3.01           H  
ATOM    246  HA  TYR A  19      16.900   6.463   1.120  1.00  3.01           H  
ATOM    247 1HB  TYR A  19      15.758   6.146  -1.656  1.00  3.01           H  
ATOM    248 2HB  TYR A  19      14.831   6.846  -0.363  1.00  3.01           H  
ATOM    249  HD1 TYR A  19      17.132   7.328  -2.933  1.00  3.01           H  
ATOM    250  HD2 TYR A  19      15.739   8.923   0.778  1.00  3.01           H  
ATOM    251  HE1 TYR A  19      18.010   9.512  -3.581  1.00  3.01           H  
ATOM    252  HE2 TYR A  19      16.613  11.150   0.148  1.00  3.01           H  
ATOM    253  HH  TYR A  19      18.255  11.634  -3.006  1.00  3.01           H  
ATOM    254  N   ALA A  20      15.691   3.546   0.254  1.00  3.05           N  
ATOM    255  CA  ALA A  20      14.695   2.535   0.649  1.00  3.05           C  
ATOM    256  C   ALA A  20      13.303   3.008   0.204  1.00  3.05           C  
ATOM    257  O   ALA A  20      12.821   2.613  -0.854  1.00  3.05           O  
ATOM    258  CB  ALA A  20      14.752   2.212   2.144  1.00  3.05           C  
ATOM    259  H   ALA A  20      16.404   3.332  -0.447  1.00  3.05           H  
ATOM    260  HA  ALA A  20      14.910   1.622   0.106  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      14.018   1.437   2.359  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      15.751   1.844   2.380  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      14.541   3.057   2.770  1.00  3.05           H  
ATOM    264  N   SER A  21      12.594   3.702   1.079  1.00  2.95           N  
ATOM    265  CA  SER A  21      11.269   4.214   0.736  1.00  2.95           C  
ATOM    266  C   SER A  21      11.473   5.362  -0.255  1.00  2.95           C  
ATOM    267  O   SER A  21      12.606   5.778  -0.465  1.00  2.95           O  
ATOM    268  CB  SER A  21      10.531   4.646   1.982  1.00  2.95           C  
ATOM    269  OG  SER A  21      11.155   5.739   2.571  1.00  2.95           O  
ATOM    270  H   SER A  21      13.060   3.995   1.928  1.00  2.95           H  
ATOM    271  HA  SER A  21      10.707   3.426   0.238  1.00  2.95           H  
ATOM    272 1HB  SER A  21       9.511   4.904   1.727  1.00  2.95           H  
ATOM    273 2HB  SER A  21      10.496   3.818   2.688  1.00  2.95           H  
ATOM    274  HG  SER A  21      12.038   5.434   2.814  1.00  2.95           H  
ATOM    275  N   HIS A  22      10.418   5.880  -0.888  1.00  2.76           N  
ATOM    276  CA  HIS A  22      10.686   6.896  -1.908  1.00  2.76           C  
ATOM    277  C   HIS A  22      11.353   8.178  -1.385  1.00  2.76           C  
ATOM    278  O   HIS A  22      12.483   8.478  -1.755  1.00  2.76           O  
ATOM    279  CB  HIS A  22       9.396   7.256  -2.651  1.00  2.76           C  
ATOM    280  CG  HIS A  22       8.821   6.155  -3.561  1.00  2.76           C  
ATOM    281  ND1 HIS A  22       8.126   5.083  -3.060  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       8.807   6.009  -4.924  1.00  2.76           C  
ATOM    283  CE1 HIS A  22       7.703   4.315  -4.062  1.00  2.76           C  
ATOM    284  NE2 HIS A  22       8.093   4.855  -5.204  1.00  2.76           N  
ATOM    285  H   HIS A  22       9.480   5.560  -0.699  1.00  2.76           H  
ATOM    286  HA  HIS A  22      11.363   6.491  -2.635  1.00  2.76           H  
ATOM    287 1HB  HIS A  22       8.621   7.542  -1.935  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       9.596   8.116  -3.270  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       9.251   6.684  -5.658  1.00  2.76           H  
ATOM    290  HE1 HIS A  22       7.118   3.401  -3.964  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       7.870   4.464  -6.145  1.00  2.76           H  
ATOM    292  N   ARG A  23      10.656   8.971  -0.568  1.00  2.53           N  
ATOM    293  CA  ARG A  23      11.193  10.195   0.089  1.00  2.53           C  
ATOM    294  C   ARG A  23      11.879  11.298  -0.762  1.00  2.53           C  
ATOM    295  O   ARG A  23      12.061  12.417  -0.277  1.00  2.53           O  
ATOM    296  CB  ARG A  23      12.168   9.830   1.196  1.00  2.53           C  
ATOM    297  CG  ARG A  23      11.535   9.156   2.388  1.00  2.53           C  
ATOM    298  CD  ARG A  23      12.469   9.054   3.551  1.00  2.53           C  
ATOM    299  NE  ARG A  23      13.561   8.120   3.337  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      14.667   8.073   4.109  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      14.811   8.925   5.105  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      15.599   7.174   3.873  1.00  2.53           N  
ATOM    303  H   ARG A  23       9.715   8.689  -0.334  1.00  2.53           H  
ATOM    304  HA  ARG A  23      10.340  10.669   0.578  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      12.932   9.156   0.801  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      12.675  10.727   1.546  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      10.659   9.723   2.704  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      11.230   8.158   2.099  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      12.897  10.034   3.752  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      11.910   8.720   4.424  1.00  2.53           H  
ATOM    311  HE  ARG A  23      13.480   7.448   2.574  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      14.095   9.614   5.288  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      15.636   8.889   5.685  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      15.472   6.503   3.108  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      16.427   7.136   4.450  1.00  2.53           H  
ATOM    316  N   SER A  24      12.234  11.010  -2.007  1.00  2.28           N  
ATOM    317  CA  SER A  24      12.931  11.948  -2.874  1.00  2.28           C  
ATOM    318  C   SER A  24      12.805  11.594  -4.330  1.00  2.28           C  
ATOM    319  O   SER A  24      12.870  10.425  -4.712  1.00  2.28           O  
ATOM    320  CB  SER A  24      14.415  11.944  -2.550  1.00  2.28           C  
ATOM    321  OG  SER A  24      15.175  12.780  -3.434  1.00  2.28           O  
ATOM    322  H   SER A  24      12.068  10.068  -2.341  1.00  2.28           H  
ATOM    323  HA  SER A  24      12.515  12.943  -2.716  1.00  2.28           H  
ATOM    324 1HB  SER A  24      14.569  12.260  -1.521  1.00  2.28           H  
ATOM    325 2HB  SER A  24      14.763  10.920  -2.635  1.00  2.28           H  
ATOM    326  HG  SER A  24      16.120  12.540  -3.263  1.00  2.28           H  
ATOM    327  N   LEU A  25      12.762  12.616  -5.169  1.00  2.04           N  
ATOM    328  CA  LEU A  25      12.789  12.399  -6.603  1.00  2.04           C  
ATOM    329  C   LEU A  25      14.020  11.599  -7.003  1.00  2.04           C  
ATOM    330  O   LEU A  25      13.972  10.778  -7.912  1.00  2.04           O  
ATOM    331  CB  LEU A  25      12.794  13.736  -7.359  1.00  2.04           C  
ATOM    332  CG  LEU A  25      11.422  14.304  -7.733  1.00  2.04           C  
ATOM    333  CD1 LEU A  25      10.568  14.435  -6.485  1.00  2.04           C  
ATOM    334  CD2 LEU A  25      11.596  15.618  -8.416  1.00  2.04           C  
ATOM    335  H   LEU A  25      12.713  13.557  -4.802  1.00  2.04           H  
ATOM    336  HA  LEU A  25      11.907  11.831  -6.871  1.00  2.04           H  
ATOM    337 1HB  LEU A  25      13.309  14.479  -6.753  1.00  2.04           H  
ATOM    338 2HB  LEU A  25      13.357  13.603  -8.283  1.00  2.04           H  
ATOM    339  HG  LEU A  25      10.940  13.647  -8.405  1.00  2.04           H  
ATOM    340 1HD1 LEU A  25       9.585  14.829  -6.749  1.00  2.04           H  
ATOM    341 2HD1 LEU A  25      10.452  13.459  -6.033  1.00  2.04           H  
ATOM    342 3HD1 LEU A  25      11.046  15.108  -5.777  1.00  2.04           H  
ATOM    343 1HD2 LEU A  25      10.621  16.017  -8.698  1.00  2.04           H  
ATOM    344 2HD2 LEU A  25      12.092  16.310  -7.737  1.00  2.04           H  
ATOM    345 3HD2 LEU A  25      12.205  15.481  -9.311  1.00  2.04           H  
ATOM    346  N   SER A  26      15.124  11.809  -6.288  1.00  1.85           N  
ATOM    347  CA  SER A  26      16.384  11.174  -6.622  1.00  1.85           C  
ATOM    348  C   SER A  26      16.411   9.666  -6.350  1.00  1.85           C  
ATOM    349  O   SER A  26      17.360   8.991  -6.751  1.00  1.85           O  
ATOM    350  CB  SER A  26      17.527  11.903  -5.928  1.00  1.85           C  
ATOM    351  OG  SER A  26      17.472  11.794  -4.529  1.00  1.85           O  
ATOM    352  H   SER A  26      15.087  12.416  -5.473  1.00  1.85           H  
ATOM    353  HA  SER A  26      16.538  11.305  -7.694  1.00  1.85           H  
ATOM    354 1HB  SER A  26      18.474  11.505  -6.286  1.00  1.85           H  
ATOM    355 2HB  SER A  26      17.494  12.954  -6.206  1.00  1.85           H  
ATOM    356  HG  SER A  26      16.587  12.082  -4.279  1.00  1.85           H  
ATOM    357  N   GLY A  27      15.407   9.131  -5.643  1.00  1.71           N  
ATOM    358  CA  GLY A  27      15.362   7.694  -5.410  1.00  1.71           C  
ATOM    359  C   GLY A  27      14.446   6.985  -6.415  1.00  1.71           C  
ATOM    360  O   GLY A  27      14.357   5.751  -6.431  1.00  1.71           O  
ATOM    361  H   GLY A  27      14.636   9.706  -5.307  1.00  1.71           H  
ATOM    362 1HA  GLY A  27      16.364   7.286  -5.477  1.00  1.71           H  
ATOM    363 2HA  GLY A  27      15.004   7.507  -4.400  1.00  1.71           H  
ATOM    364  N   CYS A  28      13.725   7.766  -7.220  1.00  1.61           N  
ATOM    365  CA  CYS A  28      12.788   7.217  -8.182  1.00  1.61           C  
ATOM    366  C   CYS A  28      13.377   7.120  -9.603  1.00  1.61           C  
ATOM    367  O   CYS A  28      13.754   8.143 -10.170  1.00  1.61           O  
ATOM    368  CB  CYS A  28      11.518   8.031  -8.230  1.00  1.61           C  
ATOM    369  SG  CYS A  28      10.367   7.369  -9.383  1.00  1.61           S  
ATOM    370  H   CYS A  28      13.843   8.781  -7.200  1.00  1.61           H  
ATOM    371  HA  CYS A  28      12.490   6.244  -7.814  1.00  1.61           H  
ATOM    372 1HB  CYS A  28      11.046   8.053  -7.244  1.00  1.61           H  
ATOM    373 2HB  CYS A  28      11.746   9.061  -8.513  1.00  1.61           H  
ATOM    374  HG  CYS A  28       9.326   8.128  -9.003  1.00  1.61           H  
ATOM    375  N   PRO A  29      13.433   5.940 -10.243  1.00  1.58           N  
ATOM    376  CA  PRO A  29      13.909   5.749 -11.611  1.00  1.58           C  
ATOM    377  C   PRO A  29      13.169   6.619 -12.645  1.00  1.58           C  
ATOM    378  O   PRO A  29      13.722   6.983 -13.684  1.00  1.58           O  
ATOM    379  CB  PRO A  29      13.618   4.263 -11.846  1.00  1.58           C  
ATOM    380  CG  PRO A  29      13.651   3.641 -10.466  1.00  1.58           C  
ATOM    381  CD  PRO A  29      13.080   4.688  -9.551  1.00  1.58           C  
ATOM    382  HA  PRO A  29      14.993   5.946 -11.644  1.00  1.58           H  
ATOM    383 1HB  PRO A  29      12.642   4.151 -12.345  1.00  1.58           H  
ATOM    384 2HB  PRO A  29      14.371   3.835 -12.522  1.00  1.58           H  
ATOM    385 1HG  PRO A  29      13.065   2.709 -10.454  1.00  1.58           H  
ATOM    386 2HG  PRO A  29      14.683   3.367 -10.197  1.00  1.58           H  
ATOM    387 1HD  PRO A  29      11.987   4.569  -9.442  1.00  1.58           H  
ATOM    388 2HD  PRO A  29      13.616   4.607  -8.601  1.00  1.58           H  
ATOM    389  N   ARG A  30      11.935   7.022 -12.337  1.00  1.62           N  
ATOM    390  CA  ARG A  30      11.141   7.832 -13.256  1.00  1.62           C  
ATOM    391  C   ARG A  30      11.560   9.290 -13.238  1.00  1.62           C  
ATOM    392  O   ARG A  30      11.135  10.072 -14.083  1.00  1.62           O  
ATOM    393  CB  ARG A  30       9.657   7.749 -12.940  1.00  1.62           C  
ATOM    394  CG  ARG A  30       9.017   6.399 -13.195  1.00  1.62           C  
ATOM    395  CD  ARG A  30       7.611   6.399 -12.767  1.00  1.62           C  
ATOM    396  NE  ARG A  30       6.941   5.144 -12.995  1.00  1.62           N  
ATOM    397  CZ  ARG A  30       6.286   4.837 -14.136  1.00  1.62           C  
ATOM    398  NH1 ARG A  30       6.235   5.715 -15.114  1.00  1.62           N  
ATOM    399  NH2 ARG A  30       5.685   3.674 -14.279  1.00  1.62           N  
ATOM    400  H   ARG A  30      11.516   6.736 -11.466  1.00  1.62           H  
ATOM    401  HA  ARG A  30      11.289   7.445 -14.265  1.00  1.62           H  
ATOM    402 1HB  ARG A  30       9.463   8.048 -11.929  1.00  1.62           H  
ATOM    403 2HB  ARG A  30       9.127   8.462 -13.574  1.00  1.62           H  
ATOM    404 1HG  ARG A  30       9.064   6.162 -14.257  1.00  1.62           H  
ATOM    405 2HG  ARG A  30       9.546   5.636 -12.623  1.00  1.62           H  
ATOM    406 1HD  ARG A  30       7.595   6.568 -11.713  1.00  1.62           H  
ATOM    407 2HD  ARG A  30       7.057   7.188 -13.277  1.00  1.62           H  
ATOM    408  HE  ARG A  30       6.969   4.450 -12.243  1.00  1.62           H  
ATOM    409 1HH1 ARG A  30       6.681   6.614 -15.009  1.00  1.62           H  
ATOM    410 2HH1 ARG A  30       5.737   5.492 -15.961  1.00  1.62           H  
ATOM    411 1HH2 ARG A  30       5.688   2.999 -13.524  1.00  1.62           H  
ATOM    412 2HH2 ARG A  30       5.184   3.464 -15.125  1.00  1.62           H  
ATOM    413  N   ALA A  31      12.475   9.657 -12.343  1.00  1.73           N  
ATOM    414  CA  ALA A  31      12.944  11.031 -12.269  1.00  1.73           C  
ATOM    415  C   ALA A  31      13.917  11.309 -13.400  1.00  1.73           C  
ATOM    416  O   ALA A  31      14.365  12.437 -13.578  1.00  1.73           O  
ATOM    417  CB  ALA A  31      13.590  11.308 -10.934  1.00  1.73           C  
ATOM    418  H   ALA A  31      12.845   8.988 -11.667  1.00  1.73           H  
ATOM    419  HA  ALA A  31      12.095  11.694 -12.393  1.00  1.73           H  
ATOM    420 1HB  ALA A  31      13.919  12.343 -10.890  1.00  1.73           H  
ATOM    421 2HB  ALA A  31      12.865  11.121 -10.144  1.00  1.73           H  
ATOM    422 3HB  ALA A  31      14.446  10.647 -10.797  1.00  1.73           H  
ATOM    423  N   LYS A  32      14.237  10.270 -14.179  1.00  1.90           N  
ATOM    424  CA  LYS A  32      15.087  10.410 -15.342  1.00  1.90           C  
ATOM    425  C   LYS A  32      14.251  10.891 -16.534  1.00  1.90           C  
ATOM    426  O   LYS A  32      14.795  11.246 -17.582  1.00  1.90           O  
ATOM    427  CB  LYS A  32      15.732   9.069 -15.671  1.00  1.90           C  
ATOM    428  CG  LYS A  32      16.693   8.554 -14.610  1.00  1.90           C  
ATOM    429  CD  LYS A  32      17.253   7.197 -14.998  1.00  1.90           C  
ATOM    430  CE  LYS A  32      18.207   6.665 -13.942  1.00  1.90           C  
ATOM    431  NZ  LYS A  32      18.729   5.318 -14.298  1.00  1.90           N  
ATOM    432  H   LYS A  32      13.881   9.337 -13.967  1.00  1.90           H  
ATOM    433  HA  LYS A  32      15.858  11.152 -15.136  1.00  1.90           H  
ATOM    434 1HB  LYS A  32      14.949   8.318 -15.797  1.00  1.90           H  
ATOM    435 2HB  LYS A  32      16.271   9.145 -16.614  1.00  1.90           H  
ATOM    436 1HG  LYS A  32      17.513   9.261 -14.478  1.00  1.90           H  
ATOM    437 2HG  LYS A  32      16.158   8.456 -13.662  1.00  1.90           H  
ATOM    438 1HD  LYS A  32      16.424   6.493 -15.116  1.00  1.90           H  
ATOM    439 2HD  LYS A  32      17.780   7.275 -15.947  1.00  1.90           H  
ATOM    440 1HE  LYS A  32      19.043   7.353 -13.837  1.00  1.90           H  
ATOM    441 2HE  LYS A  32      17.679   6.600 -12.988  1.00  1.90           H  
ATOM    442 1HZ  LYS A  32      19.357   4.995 -13.574  1.00  1.90           H  
ATOM    443 2HZ  LYS A  32      17.954   4.674 -14.386  1.00  1.90           H  
ATOM    444 3HZ  LYS A  32      19.226   5.370 -15.175  1.00  1.90           H  
ATOM    445  N   LYS A  33      12.918  10.869 -16.391  1.00  2.13           N  
ATOM    446  CA  LYS A  33      12.015  11.293 -17.448  1.00  2.13           C  
ATOM    447  C   LYS A  33      12.266  12.763 -17.775  1.00  2.13           C  
ATOM    448  O   LYS A  33      12.322  13.610 -16.883  1.00  2.13           O  
ATOM    449  CB  LYS A  33      10.551  11.045 -17.054  1.00  2.13           C  
ATOM    450  CG  LYS A  33       9.531  11.352 -18.163  1.00  2.13           C  
ATOM    451  CD  LYS A  33       8.096  11.022 -17.754  1.00  2.13           C  
ATOM    452  CE  LYS A  33       7.126  11.358 -18.891  1.00  2.13           C  
ATOM    453  NZ  LYS A  33       5.714  11.065 -18.537  1.00  2.13           N  
ATOM    454  H   LYS A  33      12.501  10.569 -15.510  1.00  2.13           H  
ATOM    455  HA  LYS A  33      12.231  10.710 -18.345  1.00  2.13           H  
ATOM    456 1HB  LYS A  33      10.428  10.002 -16.763  1.00  2.13           H  
ATOM    457 2HB  LYS A  33      10.303  11.646 -16.183  1.00  2.13           H  
ATOM    458 1HG  LYS A  33       9.570  12.392 -18.411  1.00  2.13           H  
ATOM    459 2HG  LYS A  33       9.786  10.777 -19.052  1.00  2.13           H  
ATOM    460 1HD  LYS A  33       8.015   9.960 -17.512  1.00  2.13           H  
ATOM    461 2HD  LYS A  33       7.826  11.600 -16.867  1.00  2.13           H  
ATOM    462 1HE  LYS A  33       7.216  12.417 -19.133  1.00  2.13           H  
ATOM    463 2HE  LYS A  33       7.397  10.772 -19.770  1.00  2.13           H  
ATOM    464 1HZ  LYS A  33       5.117  11.301 -19.319  1.00  2.13           H  
ATOM    465 2HZ  LYS A  33       5.616  10.082 -18.324  1.00  2.13           H  
ATOM    466 3HZ  LYS A  33       5.448  11.614 -17.732  1.00  2.13           H  
ATOM    467  N   SER A  34      12.339  13.081 -19.063  1.00  2.41           N  
ATOM    468  CA  SER A  34      12.611  14.441 -19.541  1.00  2.41           C  
ATOM    469  C   SER A  34      11.574  15.495 -19.120  1.00  2.41           C  
ATOM    470  O   SER A  34      11.825  16.695 -19.225  1.00  2.41           O  
ATOM    471  CB  SER A  34      12.726  14.423 -21.051  1.00  2.41           C  
ATOM    472  OG  SER A  34      11.499  14.092 -21.643  1.00  2.41           O  
ATOM    473  H   SER A  34      12.263  12.338 -19.744  1.00  2.41           H  
ATOM    474  HA  SER A  34      13.575  14.746 -19.130  1.00  2.41           H  
ATOM    475 1HB  SER A  34      13.048  15.402 -21.401  1.00  2.41           H  
ATOM    476 2HB  SER A  34      13.484  13.701 -21.350  1.00  2.41           H  
ATOM    477  HG  SER A  34      10.876  14.762 -21.346  1.00  2.41           H  
ATOM    478  N   GLY A  35      10.403  15.045 -18.677  1.00  2.74           N  
ATOM    479  CA  GLY A  35       9.341  15.929 -18.211  1.00  2.74           C  
ATOM    480  C   GLY A  35       9.516  16.367 -16.743  1.00  2.74           C  
ATOM    481  O   GLY A  35       8.742  17.189 -16.250  1.00  2.74           O  
ATOM    482  H   GLY A  35      10.270  14.051 -18.634  1.00  2.74           H  
ATOM    483 1HA  GLY A  35       9.307  16.813 -18.849  1.00  2.74           H  
ATOM    484 2HA  GLY A  35       8.384  15.424 -18.325  1.00  2.74           H  
ATOM    485  N   VAL A  36      10.526  15.836 -16.044  1.00  3.11           N  
ATOM    486  CA  VAL A  36      10.754  16.211 -14.650  1.00  3.11           C  
ATOM    487  C   VAL A  36      11.801  17.324 -14.627  1.00  3.11           C  
ATOM    488  O   VAL A  36      12.938  17.128 -15.050  1.00  3.11           O  
ATOM    489  CB  VAL A  36      11.221  14.984 -13.829  1.00  3.11           C  
ATOM    490  CG1 VAL A  36      11.495  15.372 -12.370  1.00  3.11           C  
ATOM    491  CG2 VAL A  36      10.142  13.896 -13.903  1.00  3.11           C  
ATOM    492  H   VAL A  36      11.152  15.154 -16.472  1.00  3.11           H  
ATOM    493  HA  VAL A  36       9.823  16.584 -14.222  1.00  3.11           H  
ATOM    494  HB  VAL A  36      12.154  14.598 -14.257  1.00  3.11           H  
ATOM    495 1HG1 VAL A  36      11.831  14.489 -11.821  1.00  3.11           H  
ATOM    496 2HG1 VAL A  36      12.271  16.135 -12.342  1.00  3.11           H  
ATOM    497 3HG1 VAL A  36      10.586  15.759 -11.919  1.00  3.11           H  
ATOM    498 1HG2 VAL A  36      10.460  13.019 -13.355  1.00  3.11           H  
ATOM    499 2HG2 VAL A  36       9.212  14.265 -13.478  1.00  3.11           H  
ATOM    500 3HG2 VAL A  36       9.981  13.627 -14.943  1.00  3.11           H  
ATOM    501  N   LYS A  37      11.407  18.507 -14.156  1.00  3.53           N  
ATOM    502  CA  LYS A  37      12.300  19.666 -14.222  1.00  3.53           C  
ATOM    503  C   LYS A  37      12.869  20.142 -12.892  1.00  3.53           C  
ATOM    504  O   LYS A  37      13.966  20.684 -12.864  1.00  3.53           O  
ATOM    505  CB  LYS A  37      11.567  20.828 -14.887  1.00  3.53           C  
ATOM    506  CG  LYS A  37      11.099  20.528 -16.305  1.00  3.53           C  
ATOM    507  CD  LYS A  37      12.275  20.281 -17.239  1.00  3.53           C  
ATOM    508  CE  LYS A  37      11.798  20.000 -18.652  1.00  3.53           C  
ATOM    509  NZ  LYS A  37      12.933  19.768 -19.584  1.00  3.53           N  
ATOM    510  H   LYS A  37      10.464  18.605 -13.812  1.00  3.53           H  
ATOM    511  HA  LYS A  37      13.149  19.399 -14.851  1.00  3.53           H  
ATOM    512 1HB  LYS A  37      10.694  21.096 -14.293  1.00  3.53           H  
ATOM    513 2HB  LYS A  37      12.221  21.701 -14.918  1.00  3.53           H  
ATOM    514 1HG  LYS A  37      10.459  19.641 -16.302  1.00  3.53           H  
ATOM    515 2HG  LYS A  37      10.520  21.370 -16.682  1.00  3.53           H  
ATOM    516 1HD  LYS A  37      12.932  21.150 -17.248  1.00  3.53           H  
ATOM    517 2HD  LYS A  37      12.844  19.417 -16.886  1.00  3.53           H  
ATOM    518 1HE  LYS A  37      11.168  19.110 -18.632  1.00  3.53           H  
ATOM    519 2HE  LYS A  37      11.208  20.841 -19.013  1.00  3.53           H  
ATOM    520 1HZ  LYS A  37      12.574  19.569 -20.505  1.00  3.53           H  
ATOM    521 2HZ  LYS A  37      13.514  20.589 -19.616  1.00  3.53           H  
ATOM    522 3HZ  LYS A  37      13.486  18.981 -19.258  1.00  3.53           H  
ATOM    523  N   VAL A  38      12.112  19.959 -11.811  1.00  4.01           N  
ATOM    524  CA  VAL A  38      12.468  20.455 -10.476  1.00  4.01           C  
ATOM    525  C   VAL A  38      12.728  21.965 -10.457  1.00  4.01           C  
ATOM    526  O   VAL A  38      13.845  22.429 -10.683  1.00  4.01           O  
ATOM    527  CB  VAL A  38      13.711  19.729  -9.944  1.00  4.01           C  
ATOM    528  CG1 VAL A  38      14.086  20.296  -8.586  1.00  4.01           C  
ATOM    529  CG2 VAL A  38      13.418  18.254  -9.870  1.00  4.01           C  
ATOM    530  H   VAL A  38      11.240  19.473 -11.922  1.00  4.01           H  
ATOM    531  HA  VAL A  38      11.636  20.244  -9.802  1.00  4.01           H  
ATOM    532  HB  VAL A  38      14.555  19.904 -10.607  1.00  4.01           H  
ATOM    533 1HG1 VAL A  38      14.973  19.789  -8.213  1.00  4.01           H  
ATOM    534 2HG1 VAL A  38      14.291  21.366  -8.685  1.00  4.01           H  
ATOM    535 3HG1 VAL A  38      13.262  20.150  -7.889  1.00  4.01           H  
ATOM    536 1HG2 VAL A  38      14.289  17.721  -9.492  1.00  4.01           H  
ATOM    537 2HG2 VAL A  38      12.582  18.112  -9.201  1.00  4.01           H  
ATOM    538 3HG2 VAL A  38      13.165  17.880 -10.858  1.00  4.01           H  
ATOM    539  N   ALA A  39      11.701  22.742 -10.140  1.00  4.57           N  
ATOM    540  CA  ALA A  39      11.869  24.185 -10.120  1.00  4.57           C  
ATOM    541  C   ALA A  39      12.886  24.600  -9.044  1.00  4.57           C  
ATOM    542  O   ALA A  39      12.931  23.961  -7.989  1.00  4.57           O  
ATOM    543  CB  ALA A  39      10.545  24.879  -9.854  1.00  4.57           C  
ATOM    544  H   ALA A  39      10.802  22.331  -9.937  1.00  4.57           H  
ATOM    545  HA  ALA A  39      12.206  24.477 -11.104  1.00  4.57           H  
ATOM    546 1HB  ALA A  39      10.690  25.959  -9.872  1.00  4.57           H  
ATOM    547 2HB  ALA A  39       9.822  24.596 -10.618  1.00  4.57           H  
ATOM    548 3HB  ALA A  39      10.172  24.583  -8.874  1.00  4.57           H  
ATOM    549  N   PRO A  40      13.709  25.642  -9.279  1.00  5.18           N  
ATOM    550  CA  PRO A  40      14.610  26.270  -8.323  1.00  5.18           C  
ATOM    551  C   PRO A  40      13.847  26.791  -7.108  1.00  5.18           C  
ATOM    552  O   PRO A  40      12.716  27.270  -7.251  1.00  5.18           O  
ATOM    553  CB  PRO A  40      15.196  27.431  -9.144  1.00  5.18           C  
ATOM    554  CG  PRO A  40      15.095  27.001 -10.571  1.00  5.18           C  
ATOM    555  CD  PRO A  40      13.833  26.192 -10.654  1.00  5.18           C  
ATOM    556  HA  PRO A  40      15.390  25.552  -8.016  1.00  5.18           H  
ATOM    557 1HB  PRO A  40      14.638  28.345  -8.934  1.00  5.18           H  
ATOM    558 2HB  PRO A  40      16.229  27.620  -8.858  1.00  5.18           H  
ATOM    559 1HG  PRO A  40      15.079  27.884 -11.228  1.00  5.18           H  
ATOM    560 2HG  PRO A  40      15.987  26.416 -10.848  1.00  5.18           H  
ATOM    561 1HD  PRO A  40      12.968  26.815 -10.923  1.00  5.18           H  
ATOM    562 2HD  PRO A  40      14.044  25.396 -11.387  1.00  5.18           H  
ATOM    563  N   THR A  41      14.461  26.725  -5.927  1.00  5.81           N  
ATOM    564  CA  THR A  41      13.836  27.259  -4.717  1.00  5.81           C  
ATOM    565  C   THR A  41      14.142  28.745  -4.645  1.00  5.81           C  
ATOM    566  O   THR A  41      14.988  29.231  -5.397  1.00  5.81           O  
ATOM    567  CB  THR A  41      14.346  26.554  -3.448  1.00  5.81           C  
ATOM    568  OG1 THR A  41      15.740  26.822  -3.279  1.00  5.81           O  
ATOM    569  CG2 THR A  41      14.139  25.060  -3.566  1.00  5.81           C  
ATOM    570  H   THR A  41      15.403  26.315  -5.846  1.00  5.81           H  
ATOM    571  HA  THR A  41      12.756  27.127  -4.783  1.00  5.81           H  
ATOM    572  HB  THR A  41      13.804  26.929  -2.583  1.00  5.81           H  
ATOM    573  HG1 THR A  41      16.252  26.383  -4.006  1.00  5.81           H  
ATOM    574 1HG2 THR A  41      14.504  24.567  -2.666  1.00  5.81           H  
ATOM    575 2HG2 THR A  41      13.079  24.848  -3.695  1.00  5.81           H  
ATOM    576 3HG2 THR A  41      14.693  24.690  -4.433  1.00  5.81           H  
ATOM    577  N   LYS A  42      13.526  29.475  -3.721  1.00  6.41           N  
ATOM    578  CA  LYS A  42      13.806  30.911  -3.640  1.00  6.41           C  
ATOM    579  C   LYS A  42      15.293  31.220  -3.417  1.00  6.41           C  
ATOM    580  O   LYS A  42      15.773  32.282  -3.810  1.00  6.41           O  
ATOM    581  CB  LYS A  42      13.003  31.551  -2.502  1.00  6.41           C  
ATOM    582  CG  LYS A  42      13.488  31.167  -1.085  1.00  6.41           C  
ATOM    583  CD  LYS A  42      12.658  31.815   0.016  1.00  6.41           C  
ATOM    584  CE  LYS A  42      13.142  31.385   1.422  1.00  6.41           C  
ATOM    585  NZ  LYS A  42      14.522  31.907   1.762  1.00  6.41           N  
ATOM    586  H   LYS A  42      12.850  29.050  -3.101  1.00  6.41           H  
ATOM    587  HA  LYS A  42      13.510  31.369  -4.582  1.00  6.41           H  
ATOM    588 1HB  LYS A  42      13.061  32.636  -2.586  1.00  6.41           H  
ATOM    589 2HB  LYS A  42      11.953  31.272  -2.590  1.00  6.41           H  
ATOM    590 1HG  LYS A  42      13.478  30.085  -0.962  1.00  6.41           H  
ATOM    591 2HG  LYS A  42      14.508  31.515  -0.958  1.00  6.41           H  
ATOM    592 1HD  LYS A  42      12.733  32.900  -0.066  1.00  6.41           H  
ATOM    593 2HD  LYS A  42      11.613  31.531  -0.099  1.00  6.41           H  
ATOM    594 1HE  LYS A  42      12.436  31.760   2.160  1.00  6.41           H  
ATOM    595 2HE  LYS A  42      13.161  30.296   1.471  1.00  6.41           H  
ATOM    596 1HZ  LYS A  42      14.778  31.597   2.682  1.00  6.41           H  
ATOM    597 2HZ  LYS A  42      15.245  31.558   1.097  1.00  6.41           H  
ATOM    598 3HZ  LYS A  42      14.525  32.908   1.735  1.00  6.41           H  
ATOM    599  N   ASP A  43      16.030  30.270  -2.837  1.00  7.01           N  
ATOM    600  CA  ASP A  43      17.439  30.455  -2.537  1.00  7.01           C  
ATOM    601  C   ASP A  43      18.323  30.140  -3.749  1.00  7.01           C  
ATOM    602  O   ASP A  43      19.523  30.421  -3.740  1.00  7.01           O  
ATOM    603  CB  ASP A  43      17.822  29.565  -1.355  1.00  7.01           C  
ATOM    604  CG  ASP A  43      17.089  29.973  -0.047  1.00  7.01           C  
ATOM    605  OD1 ASP A  43      16.677  31.116   0.080  1.00  7.01           O  
ATOM    606  OD2 ASP A  43      16.940  29.141   0.808  1.00  7.01           O  
ATOM    607  H   ASP A  43      15.587  29.399  -2.576  1.00  7.01           H  
ATOM    608  HA  ASP A  43      17.599  31.497  -2.259  1.00  7.01           H  
ATOM    609 1HB  ASP A  43      17.572  28.526  -1.594  1.00  7.01           H  
ATOM    610 2HB  ASP A  43      18.898  29.615  -1.194  1.00  7.01           H  
ATOM    611  N   ASP A  44      17.727  29.533  -4.780  1.00  7.68           N  
ATOM    612  CA  ASP A  44      18.428  29.179  -6.007  1.00  7.68           C  
ATOM    613  C   ASP A  44      18.123  30.225  -7.073  1.00  7.68           C  
ATOM    614  O   ASP A  44      18.964  30.540  -7.911  1.00  7.68           O  
ATOM    615  CB  ASP A  44      17.971  27.826  -6.547  1.00  7.68           C  
ATOM    616  CG  ASP A  44      18.197  26.633  -5.635  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      19.301  26.398  -5.206  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      17.211  25.930  -5.397  1.00  7.68           O  
ATOM    619  H   ASP A  44      16.734  29.344  -4.737  1.00  7.68           H  
ATOM    620  HA  ASP A  44      19.501  29.163  -5.821  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      16.910  27.897  -6.731  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      18.459  27.636  -7.503  1.00  7.68           H  
ATOM    623  N   LYS A  45      16.917  30.796  -7.016  1.00  8.35           N  
ATOM    624  CA  LYS A  45      16.443  31.743  -8.028  1.00  8.35           C  
ATOM    625  C   LYS A  45      17.305  32.995  -8.169  1.00  8.35           C  
ATOM    626  O   LYS A  45      17.289  33.631  -9.215  1.00  8.35           O  
ATOM    627  CB  LYS A  45      14.995  32.156  -7.762  1.00  8.35           C  
ATOM    628  CG  LYS A  45      13.971  31.051  -8.026  1.00  8.35           C  
ATOM    629  CD  LYS A  45      12.551  31.505  -7.754  1.00  8.35           C  
ATOM    630  CE  LYS A  45      11.576  30.362  -7.965  1.00  8.35           C  
ATOM    631  NZ  LYS A  45      10.166  30.779  -7.744  1.00  8.35           N  
ATOM    632  H   LYS A  45      16.271  30.495  -6.285  1.00  8.35           H  
ATOM    633  HA  LYS A  45      16.460  31.227  -8.988  1.00  8.35           H  
ATOM    634 1HB  LYS A  45      14.898  32.460  -6.715  1.00  8.35           H  
ATOM    635 2HB  LYS A  45      14.739  33.014  -8.378  1.00  8.35           H  
ATOM    636 1HG  LYS A  45      14.043  30.738  -9.066  1.00  8.35           H  
ATOM    637 2HG  LYS A  45      14.181  30.199  -7.408  1.00  8.35           H  
ATOM    638 1HD  LYS A  45      12.467  31.859  -6.730  1.00  8.35           H  
ATOM    639 2HD  LYS A  45      12.293  32.322  -8.427  1.00  8.35           H  
ATOM    640 1HE  LYS A  45      11.684  29.978  -8.978  1.00  8.35           H  
ATOM    641 2HE  LYS A  45      11.816  29.569  -7.262  1.00  8.35           H  
ATOM    642 1HZ  LYS A  45       9.559  29.985  -7.888  1.00  8.35           H  
ATOM    643 2HZ  LYS A  45      10.059  31.118  -6.801  1.00  8.35           H  
ATOM    644 3HZ  LYS A  45       9.925  31.510  -8.395  1.00  8.35           H  
ATOM    645  N   GLU A  46      18.041  33.359  -7.122  1.00  8.93           N  
ATOM    646  CA  GLU A  46      18.907  34.539  -7.170  1.00  8.93           C  
ATOM    647  C   GLU A  46      20.315  34.237  -7.706  1.00  8.93           C  
ATOM    648  O   GLU A  46      21.154  35.135  -7.792  1.00  8.93           O  
ATOM    649  CB  GLU A  46      19.035  35.183  -5.785  1.00  8.93           C  
ATOM    650  CG  GLU A  46      17.745  35.792  -5.232  1.00  8.93           C  
ATOM    651  CD  GLU A  46      17.934  36.452  -3.873  1.00  8.93           C  
ATOM    652  OE1 GLU A  46      19.028  36.410  -3.359  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      16.989  37.016  -3.367  1.00  8.93           O  
ATOM    654  H   GLU A  46      18.004  32.796  -6.282  1.00  8.93           H  
ATOM    655  HA  GLU A  46      18.450  35.266  -7.842  1.00  8.93           H  
ATOM    656 1HB  GLU A  46      19.377  34.432  -5.071  1.00  8.93           H  
ATOM    657 2HB  GLU A  46      19.790  35.969  -5.820  1.00  8.93           H  
ATOM    658 1HG  GLU A  46      17.371  36.533  -5.938  1.00  8.93           H  
ATOM    659 2HG  GLU A  46      16.995  35.002  -5.145  1.00  8.93           H  
ATOM    660  N   ASP A  47      20.589  32.978  -8.043  1.00  9.30           N  
ATOM    661  CA  ASP A  47      21.903  32.553  -8.512  1.00  9.30           C  
ATOM    662  C   ASP A  47      22.337  33.328  -9.768  1.00  9.30           C  
ATOM    663  O   ASP A  47      21.657  33.259 -10.793  1.00  9.30           O  
ATOM    664  CB  ASP A  47      21.903  31.033  -8.772  1.00  9.30           C  
ATOM    665  CG  ASP A  47      23.278  30.416  -9.174  1.00  9.30           C  
ATOM    666  OD1 ASP A  47      24.093  31.078  -9.801  1.00  9.30           O  
ATOM    667  OD2 ASP A  47      23.491  29.272  -8.834  1.00  9.30           O  
ATOM    668  H   ASP A  47      19.862  32.266  -7.970  1.00  9.30           H  
ATOM    669  HA  ASP A  47      22.592  32.707  -7.694  1.00  9.30           H  
ATOM    670 1HB  ASP A  47      21.559  30.524  -7.866  1.00  9.30           H  
ATOM    671 2HB  ASP A  47      21.180  30.803  -9.544  1.00  9.30           H  
ATOM    672  N   PRO A  48      23.468  34.070  -9.737  1.00  9.39           N  
ATOM    673  CA  PRO A  48      24.001  34.856 -10.834  1.00  9.39           C  
ATOM    674  C   PRO A  48      24.034  34.094 -12.155  1.00  9.39           C  
ATOM    675  O   PRO A  48      23.881  34.693 -13.215  1.00  9.39           O  
ATOM    676  CB  PRO A  48      25.417  35.181 -10.348  1.00  9.39           C  
ATOM    677  CG  PRO A  48      25.291  35.227  -8.852  1.00  9.39           C  
ATOM    678  CD  PRO A  48      24.301  34.137  -8.509  1.00  9.39           C  
ATOM    679  HA  PRO A  48      23.408  35.777 -10.927  1.00  9.39           H  
ATOM    680 1HB  PRO A  48      26.118  34.403 -10.697  1.00  9.39           H  
ATOM    681 2HB  PRO A  48      25.756  36.135 -10.777  1.00  9.39           H  
ATOM    682 1HG  PRO A  48      26.273  35.064  -8.384  1.00  9.39           H  
ATOM    683 2HG  PRO A  48      24.948  36.223  -8.533  1.00  9.39           H  
ATOM    684 1HD  PRO A  48      24.811  33.175  -8.327  1.00  9.39           H  
ATOM    685 2HD  PRO A  48      23.718  34.494  -7.647  1.00  9.39           H  
ATOM    686  N   GLU A  49      24.211  32.774 -12.126  1.00  9.20           N  
ATOM    687  CA  GLU A  49      24.272  32.050 -13.394  1.00  9.20           C  
ATOM    688  C   GLU A  49      22.926  32.098 -14.121  1.00  9.20           C  
ATOM    689  O   GLU A  49      22.867  32.000 -15.346  1.00  9.20           O  
ATOM    690  CB  GLU A  49      24.754  30.621 -13.194  1.00  9.20           C  
ATOM    691  CG  GLU A  49      26.223  30.543 -12.725  1.00  9.20           C  
ATOM    692  CD  GLU A  49      27.224  31.170 -13.701  1.00  9.20           C  
ATOM    693  OE1 GLU A  49      27.199  30.836 -14.858  1.00  9.20           O  
ATOM    694  OE2 GLU A  49      28.010  32.004 -13.270  1.00  9.20           O  
ATOM    695  H   GLU A  49      24.290  32.253 -11.240  1.00  9.20           H  
ATOM    696  HA  GLU A  49      25.002  32.547 -14.031  1.00  9.20           H  
ATOM    697 1HB  GLU A  49      24.131  30.129 -12.441  1.00  9.20           H  
ATOM    698 2HB  GLU A  49      24.656  30.063 -14.124  1.00  9.20           H  
ATOM    699 1HG  GLU A  49      26.296  31.061 -11.766  1.00  9.20           H  
ATOM    700 2HG  GLU A  49      26.484  29.499 -12.560  1.00  9.20           H  
ATOM    701  N   LEU A  50      21.841  32.220 -13.353  1.00  8.81           N  
ATOM    702  CA  LEU A  50      20.494  32.301 -13.900  1.00  8.81           C  
ATOM    703  C   LEU A  50      20.261  33.723 -14.392  1.00  8.81           C  
ATOM    704  O   LEU A  50      19.507  33.960 -15.340  1.00  8.81           O  
ATOM    705  CB  LEU A  50      19.458  32.022 -12.808  1.00  8.81           C  
ATOM    706  CG  LEU A  50      19.465  30.648 -12.185  1.00  8.81           C  
ATOM    707  CD1 LEU A  50      18.499  30.668 -11.010  1.00  8.81           C  
ATOM    708  CD2 LEU A  50      19.069  29.607 -13.215  1.00  8.81           C  
ATOM    709  H   LEU A  50      21.956  32.316 -12.350  1.00  8.81           H  
ATOM    710  HA  LEU A  50      20.390  31.604 -14.728  1.00  8.81           H  
ATOM    711 1HB  LEU A  50      19.600  32.737 -12.005  1.00  8.81           H  
ATOM    712 2HB  LEU A  50      18.469  32.188 -13.227  1.00  8.81           H  
ATOM    713  HG  LEU A  50      20.463  30.425 -11.803  1.00  8.81           H  
ATOM    714 1HD1 LEU A  50      18.491  29.699 -10.515  1.00  8.81           H  
ATOM    715 2HD1 LEU A  50      18.829  31.434 -10.305  1.00  8.81           H  
ATOM    716 3HD1 LEU A  50      17.501  30.907 -11.361  1.00  8.81           H  
ATOM    717 1HD2 LEU A  50      19.071  28.620 -12.751  1.00  8.81           H  
ATOM    718 2HD2 LEU A  50      18.070  29.829 -13.591  1.00  8.81           H  
ATOM    719 3HD2 LEU A  50      19.782  29.625 -14.039  1.00  8.81           H  
ATOM    720  N   MET A  51      20.907  34.677 -13.715  1.00  8.36           N  
ATOM    721  CA  MET A  51      20.722  36.095 -14.023  1.00  8.36           C  
ATOM    722  C   MET A  51      21.439  36.472 -15.328  1.00  8.36           C  
ATOM    723  O   MET A  51      20.956  37.291 -16.115  1.00  8.36           O  
ATOM    724  CB  MET A  51      21.302  36.960 -12.904  1.00  8.36           C  
ATOM    725  CG  MET A  51      20.643  36.798 -11.526  1.00  8.36           C  
ATOM    726  SD  MET A  51      18.904  37.146 -11.478  1.00  8.36           S  
ATOM    727  CE  MET A  51      18.320  35.463 -11.578  1.00  8.36           C  
ATOM    728  H   MET A  51      21.499  34.388 -12.933  1.00  8.36           H  
ATOM    729  HA  MET A  51      19.658  36.295 -14.143  1.00  8.36           H  
ATOM    730 1HB  MET A  51      22.360  36.754 -12.806  1.00  8.36           H  
ATOM    731 2HB  MET A  51      21.210  38.009 -13.185  1.00  8.36           H  
ATOM    732 1HG  MET A  51      20.789  35.767 -11.192  1.00  8.36           H  
ATOM    733 2HG  MET A  51      21.142  37.449 -10.811  1.00  8.36           H  
ATOM    734 1HE  MET A  51      17.232  35.445 -11.531  1.00  8.36           H  
ATOM    735 2HE  MET A  51      18.644  35.025 -12.508  1.00  8.36           H  
ATOM    736 3HE  MET A  51      18.731  34.890 -10.746  1.00  8.36           H  
ATOM    737  N   LYS A  52      22.571  35.816 -15.592  1.00  8.05           N  
ATOM    738  CA  LYS A  52      23.410  36.113 -16.759  1.00  8.05           C  
ATOM    739  C   LYS A  52      22.840  35.603 -18.074  1.00  8.05           C  
ATOM    740  O   LYS A  52      23.389  34.696 -18.700  1.00  8.05           O  
ATOM    741  CB  LYS A  52      24.792  35.471 -16.595  1.00  8.05           C  
ATOM    742  CG  LYS A  52      25.685  36.022 -15.489  1.00  8.05           C  
ATOM    743  CD  LYS A  52      26.912  35.117 -15.343  1.00  8.05           C  
ATOM    744  CE  LYS A  52      27.831  35.544 -14.223  1.00  8.05           C  
ATOM    745  NZ  LYS A  52      28.993  34.594 -14.085  1.00  8.05           N  
ATOM    746  H   LYS A  52      22.909  35.146 -14.903  1.00  8.05           H  
ATOM    747  HA  LYS A  52      23.517  37.196 -16.837  1.00  8.05           H  
ATOM    748 1HB  LYS A  52      24.660  34.404 -16.388  1.00  8.05           H  
ATOM    749 2HB  LYS A  52      25.337  35.555 -17.533  1.00  8.05           H  
ATOM    750 1HG  LYS A  52      26.019  37.021 -15.773  1.00  8.05           H  
ATOM    751 2HG  LYS A  52      25.155  36.100 -14.561  1.00  8.05           H  
ATOM    752 1HD  LYS A  52      26.575  34.097 -15.134  1.00  8.05           H  
ATOM    753 2HD  LYS A  52      27.472  35.106 -16.275  1.00  8.05           H  
ATOM    754 1HE  LYS A  52      28.208  36.542 -14.427  1.00  8.05           H  
ATOM    755 2HE  LYS A  52      27.272  35.557 -13.284  1.00  8.05           H  
ATOM    756 1HZ  LYS A  52      29.590  34.890 -13.332  1.00  8.05           H  
ATOM    757 2HZ  LYS A  52      28.636  33.637 -13.875  1.00  8.05           H  
ATOM    758 3HZ  LYS A  52      29.518  34.569 -14.941  1.00  8.05           H  
ATOM    759  N   CYS A  53      21.759  36.222 -18.509  1.00  7.94           N  
ATOM    760  CA  CYS A  53      21.099  35.868 -19.753  1.00  7.94           C  
ATOM    761  C   CYS A  53      22.051  36.076 -20.942  1.00  7.94           C  
ATOM    762  O   CYS A  53      22.684  37.124 -21.039  1.00  7.94           O  
ATOM    763  CB  CYS A  53      19.853  36.720 -19.933  1.00  7.94           C  
ATOM    764  SG  CYS A  53      20.228  38.467 -20.078  1.00  7.94           S  
ATOM    765  H   CYS A  53      21.364  36.939 -17.906  1.00  7.94           H  
ATOM    766  HA  CYS A  53      20.794  34.829 -19.682  1.00  7.94           H  
ATOM    767 1HB  CYS A  53      19.313  36.409 -20.826  1.00  7.94           H  
ATOM    768 2HB  CYS A  53      19.190  36.584 -19.076  1.00  7.94           H  
ATOM    769  N   PRO A  54      22.145  35.118 -21.888  1.00  8.02           N  
ATOM    770  CA  PRO A  54      23.011  35.131 -23.064  1.00  8.02           C  
ATOM    771  C   PRO A  54      22.465  35.821 -24.312  1.00  8.02           C  
ATOM    772  O   PRO A  54      22.898  35.493 -25.418  1.00  8.02           O  
ATOM    773  CB  PRO A  54      23.165  33.634 -23.337  1.00  8.02           C  
ATOM    774  CG  PRO A  54      21.821  33.056 -22.970  1.00  8.02           C  
ATOM    775  CD  PRO A  54      21.370  33.861 -21.757  1.00  8.02           C  
ATOM    776  HA  PRO A  54      23.978  35.572 -22.783  1.00  8.02           H  
ATOM    777 1HB  PRO A  54      23.425  33.471 -24.392  1.00  8.02           H  
ATOM    778 2HB  PRO A  54      23.989  33.227 -22.732  1.00  8.02           H  
ATOM    779 1HG  PRO A  54      21.134  33.128 -23.821  1.00  8.02           H  
ATOM    780 2HG  PRO A  54      21.926  31.986 -22.744  1.00  8.02           H  
ATOM    781 1HD  PRO A  54      20.287  34.054 -21.803  1.00  8.02           H  
ATOM    782 2HD  PRO A  54      21.679  33.299 -20.857  1.00  8.02           H  
ATOM    783  N   VAL A  55      21.489  36.710 -24.172  1.00  8.18           N  
ATOM    784  CA  VAL A  55      20.870  37.263 -25.374  1.00  8.18           C  
ATOM    785  C   VAL A  55      20.873  38.796 -25.417  1.00  8.18           C  
ATOM    786  O   VAL A  55      20.798  39.454 -24.379  1.00  8.18           O  
ATOM    787  CB  VAL A  55      19.411  36.781 -25.426  1.00  8.18           C  
ATOM    788  CG1 VAL A  55      19.352  35.277 -25.519  1.00  8.18           C  
ATOM    789  CG2 VAL A  55      18.725  37.279 -24.200  1.00  8.18           C  
ATOM    790  H   VAL A  55      21.178  36.994 -23.252  1.00  8.18           H  
ATOM    791  HA  VAL A  55      21.408  36.866 -26.227  1.00  8.18           H  
ATOM    792  HB  VAL A  55      18.915  37.184 -26.302  1.00  8.18           H  
ATOM    793 1HG1 VAL A  55      18.313  34.954 -25.556  1.00  8.18           H  
ATOM    794 2HG1 VAL A  55      19.867  34.950 -26.423  1.00  8.18           H  
ATOM    795 3HG1 VAL A  55      19.826  34.842 -24.655  1.00  8.18           H  
ATOM    796 1HG2 VAL A  55      17.682  36.971 -24.206  1.00  8.18           H  
ATOM    797 2HG2 VAL A  55      19.219  36.885 -23.312  1.00  8.18           H  
ATOM    798 3HG2 VAL A  55      18.787  38.359 -24.209  1.00  8.18           H  
ATOM    799  N   PRO A  56      20.910  39.400 -26.615  1.00  8.29           N  
ATOM    800  CA  PRO A  56      20.862  40.827 -26.800  1.00  8.29           C  
ATOM    801  C   PRO A  56      19.500  41.325 -26.385  1.00  8.29           C  
ATOM    802  O   PRO A  56      18.500  40.623 -26.528  1.00  8.29           O  
ATOM    803  CB  PRO A  56      21.123  40.991 -28.301  1.00  8.29           C  
ATOM    804  CG  PRO A  56      20.695  39.674 -28.918  1.00  8.29           C  
ATOM    805  CD  PRO A  56      21.022  38.625 -27.872  1.00  8.29           C  
ATOM    806  HA  PRO A  56      21.654  41.301 -26.199  1.00  8.29           H  
ATOM    807 1HB  PRO A  56      20.545  41.846 -28.685  1.00  8.29           H  
ATOM    808 2HB  PRO A  56      22.185  41.221 -28.477  1.00  8.29           H  
ATOM    809 1HG  PRO A  56      19.622  39.707 -29.158  1.00  8.29           H  
ATOM    810 2HG  PRO A  56      21.227  39.508 -29.868  1.00  8.29           H  
ATOM    811 1HD  PRO A  56      20.280  37.833 -27.945  1.00  8.29           H  
ATOM    812 2HD  PRO A  56      22.049  38.252 -28.010  1.00  8.29           H  
ATOM    813  N   GLY A  57      19.459  42.542 -25.870  1.00  8.32           N  
ATOM    814  CA  GLY A  57      18.209  43.168 -25.462  1.00  8.32           C  
ATOM    815  C   GLY A  57      17.873  42.855 -24.001  1.00  8.32           C  
ATOM    816  O   GLY A  57      16.983  43.469 -23.415  1.00  8.32           O  
ATOM    817  H   GLY A  57      20.319  43.062 -25.765  1.00  8.32           H  
ATOM    818 1HA  GLY A  57      18.282  44.247 -25.597  1.00  8.32           H  
ATOM    819 2HA  GLY A  57      17.402  42.820 -26.106  1.00  8.32           H  
ATOM    820  N   CYS A  58      18.606  41.912 -23.409  1.00  8.29           N  
ATOM    821  CA  CYS A  58      18.387  41.510 -22.031  1.00  8.29           C  
ATOM    822  C   CYS A  58      19.308  42.210 -21.045  1.00  8.29           C  
ATOM    823  O   CYS A  58      20.525  42.247 -21.215  1.00  8.29           O  
ATOM    824  CB  CYS A  58      18.542  40.014 -21.905  1.00  8.29           C  
ATOM    825  SG  CYS A  58      18.433  39.398 -20.255  1.00  8.29           S  
ATOM    826  H   CYS A  58      19.328  41.411 -23.928  1.00  8.29           H  
ATOM    827  HA  CYS A  58      17.361  41.757 -21.768  1.00  8.29           H  
ATOM    828 1HB  CYS A  58      17.765  39.533 -22.491  1.00  8.29           H  
ATOM    829 2HB  CYS A  58      19.499  39.721 -22.320  1.00  8.29           H  
ATOM    830  N   VAL A  59      18.710  42.765 -19.998  1.00  8.22           N  
ATOM    831  CA  VAL A  59      19.442  43.480 -18.958  1.00  8.22           C  
ATOM    832  C   VAL A  59      20.413  42.581 -18.193  1.00  8.22           C  
ATOM    833  O   VAL A  59      21.538  42.976 -17.890  1.00  8.22           O  
ATOM    834  CB  VAL A  59      18.448  44.099 -17.962  1.00  8.22           C  
ATOM    835  CG1 VAL A  59      19.192  44.678 -16.773  1.00  8.22           C  
ATOM    836  CG2 VAL A  59      17.633  45.171 -18.665  1.00  8.22           C  
ATOM    837  H   VAL A  59      17.706  42.695 -19.931  1.00  8.22           H  
ATOM    838  HA  VAL A  59      20.010  44.281 -19.434  1.00  8.22           H  
ATOM    839  HB  VAL A  59      17.784  43.319 -17.588  1.00  8.22           H  
ATOM    840 1HG1 VAL A  59      18.475  45.102 -16.068  1.00  8.22           H  
ATOM    841 2HG1 VAL A  59      19.762  43.891 -16.279  1.00  8.22           H  
ATOM    842 3HG1 VAL A  59      19.870  45.458 -17.114  1.00  8.22           H  
ATOM    843 1HG2 VAL A  59      16.918  45.604 -17.964  1.00  8.22           H  
ATOM    844 2HG2 VAL A  59      18.300  45.950 -19.033  1.00  8.22           H  
ATOM    845 3HG2 VAL A  59      17.095  44.727 -19.505  1.00  8.22           H  
ATOM    846  N   GLY A  60      19.963  41.382 -17.850  1.00  8.16           N  
ATOM    847  CA  GLY A  60      20.774  40.423 -17.107  1.00  8.16           C  
ATOM    848  C   GLY A  60      22.191  40.312 -17.667  1.00  8.16           C  
ATOM    849  O   GLY A  60      23.131  39.966 -16.944  1.00  8.16           O  
ATOM    850  H   GLY A  60      19.035  41.112 -18.139  1.00  8.16           H  
ATOM    851 1HA  GLY A  60      20.816  40.713 -16.059  1.00  8.16           H  
ATOM    852 2HA  GLY A  60      20.291  39.449 -17.148  1.00  8.16           H  
TER     853
ENDMDL

REMARK ID 644172 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.678   2.548   2.310  1.00  3.34           N  
ATOM      2  CA  ASP A   1       0.248   3.628   1.430  1.00  3.34           C  
ATOM      3  C   ASP A   1       1.071   4.880   1.693  1.00  3.34           C  
ATOM      4  O   ASP A   1       1.079   5.417   2.798  1.00  3.34           O  
ATOM      5  CB  ASP A   1      -1.238   3.944   1.595  1.00  3.34           C  
ATOM      6  CG  ASP A   1      -1.745   4.988   0.569  1.00  3.34           C  
ATOM      7  OD1 ASP A   1      -0.929   5.557  -0.155  1.00  3.34           O  
ATOM      8  OD2 ASP A   1      -2.935   5.210   0.530  1.00  3.34           O  
ATOM      9 1H   ASP A   1       0.525   1.661   1.855  1.00  3.34           H  
ATOM     10 2H   ASP A   1       1.661   2.657   2.514  1.00  3.34           H  
ATOM     11 3H   ASP A   1       0.151   2.583   3.169  1.00  3.34           H  
ATOM     12  HA  ASP A   1       0.417   3.321   0.398  1.00  3.34           H  
ATOM     13 1HB  ASP A   1      -1.819   3.029   1.481  1.00  3.34           H  
ATOM     14 2HB  ASP A   1      -1.418   4.325   2.598  1.00  3.34           H  
ATOM     15  N   LEU A   2       1.783   5.323   0.668  1.00  3.23           N  
ATOM     16  CA  LEU A   2       2.646   6.501   0.730  1.00  3.23           C  
ATOM     17  C   LEU A   2       1.885   7.811   0.977  1.00  3.23           C  
ATOM     18  O   LEU A   2       2.427   8.751   1.567  1.00  3.23           O  
ATOM     19  CB  LEU A   2       3.383   6.642  -0.605  1.00  3.23           C  
ATOM     20  CG  LEU A   2       4.403   5.555  -0.935  1.00  3.23           C  
ATOM     21  CD1 LEU A   2       4.911   5.773  -2.365  1.00  3.23           C  
ATOM     22  CD2 LEU A   2       5.530   5.597   0.083  1.00  3.23           C  
ATOM     23  H   LEU A   2       1.702   4.841  -0.216  1.00  3.23           H  
ATOM     24  HA  LEU A   2       3.362   6.360   1.538  1.00  3.23           H  
ATOM     25 1HB  LEU A   2       2.643   6.656  -1.404  1.00  3.23           H  
ATOM     26 2HB  LEU A   2       3.900   7.602  -0.611  1.00  3.23           H  
ATOM     27  HG  LEU A   2       3.925   4.577  -0.895  1.00  3.23           H  
ATOM     28 1HD1 LEU A   2       5.636   5.002  -2.624  1.00  3.23           H  
ATOM     29 2HD1 LEU A   2       4.072   5.725  -3.058  1.00  3.23           H  
ATOM     30 3HD1 LEU A   2       5.378   6.739  -2.448  1.00  3.23           H  
ATOM     31 1HD2 LEU A   2       6.259   4.820  -0.150  1.00  3.23           H  
ATOM     32 2HD2 LEU A   2       6.015   6.561   0.056  1.00  3.23           H  
ATOM     33 3HD2 LEU A   2       5.126   5.428   1.081  1.00  3.23           H  
ATOM     34  N   LYS A   3       0.655   7.885   0.462  1.00  3.13           N  
ATOM     35  CA  LYS A   3      -0.169   9.089   0.515  1.00  3.13           C  
ATOM     36  C   LYS A   3       0.665  10.322   0.151  1.00  3.13           C  
ATOM     37  O   LYS A   3       1.449  10.285  -0.811  1.00  3.13           O  
ATOM     38  CB  LYS A   3      -0.792   9.237   1.906  1.00  3.13           C  
ATOM     39  CG  LYS A   3      -1.646   8.056   2.308  1.00  3.13           C  
ATOM     40  CD  LYS A   3      -2.362   8.284   3.622  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -3.188   7.065   4.002  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      -3.897   7.257   5.306  1.00  3.13           N  
ATOM     43  H   LYS A   3       0.235   7.045   0.045  1.00  3.13           H  
ATOM     44  HA  LYS A   3      -0.972   8.991  -0.219  1.00  3.13           H  
ATOM     45 1HB  LYS A   3      -0.008   9.375   2.656  1.00  3.13           H  
ATOM     46 2HB  LYS A   3      -1.446  10.106   1.929  1.00  3.13           H  
ATOM     47 1HG  LYS A   3      -2.376   7.847   1.522  1.00  3.13           H  
ATOM     48 2HG  LYS A   3      -1.004   7.183   2.413  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      -1.630   8.481   4.406  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      -3.020   9.148   3.535  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -3.923   6.874   3.219  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -2.528   6.200   4.081  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -4.432   6.428   5.523  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      -3.220   7.423   6.038  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      -4.519   8.050   5.237  1.00  3.13           H  
ATOM     56  N   CYS A   4       0.509  11.396   0.931  1.00  3.05           N  
ATOM     57  CA  CYS A   4       1.307  12.601   0.765  1.00  3.05           C  
ATOM     58  C   CYS A   4       1.296  13.458   2.036  1.00  3.05           C  
ATOM     59  O   CYS A   4       0.330  13.411   2.797  1.00  3.05           O  
ATOM     60  CB  CYS A   4       0.774  13.401  -0.417  1.00  3.05           C  
ATOM     61  SG  CYS A   4      -0.949  13.812  -0.300  1.00  3.05           S  
ATOM     62  H   CYS A   4      -0.163  11.363   1.683  1.00  3.05           H  
ATOM     63  HA  CYS A   4       2.325  12.290   0.538  1.00  3.05           H  
ATOM     64 1HB  CYS A   4       1.341  14.323  -0.540  1.00  3.05           H  
ATOM     65 2HB  CYS A   4       0.891  12.827  -1.309  1.00  3.05           H  
ATOM     66  N   PRO A   5       2.357  14.257   2.301  1.00  2.97           N  
ATOM     67  CA  PRO A   5       2.478  15.257   3.362  1.00  2.97           C  
ATOM     68  C   PRO A   5       2.004  16.662   2.978  1.00  2.97           C  
ATOM     69  O   PRO A   5       2.091  17.592   3.779  1.00  2.97           O  
ATOM     70  CB  PRO A   5       3.989  15.269   3.586  1.00  2.97           C  
ATOM     71  CG  PRO A   5       4.555  15.052   2.199  1.00  2.97           C  
ATOM     72  CD  PRO A   5       3.601  14.082   1.535  1.00  2.97           C  
ATOM     73  HA  PRO A   5       1.948  14.902   4.256  1.00  2.97           H  
ATOM     74 1HB  PRO A   5       4.295  16.228   4.027  1.00  2.97           H  
ATOM     75 2HB  PRO A   5       4.273  14.479   4.296  1.00  2.97           H  
ATOM     76 1HG  PRO A   5       4.614  16.011   1.661  1.00  2.97           H  
ATOM     77 2HG  PRO A   5       5.586  14.657   2.253  1.00  2.97           H  
ATOM     78 1HD  PRO A   5       3.458  14.371   0.490  1.00  2.97           H  
ATOM     79 2HD  PRO A   5       4.008  13.066   1.657  1.00  2.97           H  
ATOM     80  N   THR A   6       1.586  16.831   1.736  1.00  2.90           N  
ATOM     81  CA  THR A   6       1.289  18.147   1.192  1.00  2.90           C  
ATOM     82  C   THR A   6      -0.150  18.596   1.531  1.00  2.90           C  
ATOM     83  O   THR A   6      -1.089  17.863   1.258  1.00  2.90           O  
ATOM     84  CB  THR A   6       1.551  18.113  -0.328  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.939  17.845  -0.563  1.00  2.90           O  
ATOM     86  CG2 THR A   6       1.139  19.373  -1.019  1.00  2.90           C  
ATOM     87  H   THR A   6       1.490  16.029   1.134  1.00  2.90           H  
ATOM     88  HA  THR A   6       2.011  18.826   1.630  1.00  2.90           H  
ATOM     89  HB  THR A   6       1.001  17.298  -0.740  1.00  2.90           H  
ATOM     90  HG1 THR A   6       3.476  18.493  -0.098  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       1.331  19.283  -2.084  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       0.091  19.536  -0.863  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       1.703  20.202  -0.623  1.00  2.90           H  
ATOM     94  N   PRO A   7      -0.383  19.789   2.114  1.00  2.81           N  
ATOM     95  CA  PRO A   7      -1.703  20.271   2.517  1.00  2.81           C  
ATOM     96  C   PRO A   7      -2.697  20.445   1.366  1.00  2.81           C  
ATOM     97  O   PRO A   7      -3.908  20.406   1.578  1.00  2.81           O  
ATOM     98  CB  PRO A   7      -1.375  21.615   3.175  1.00  2.81           C  
ATOM     99  CG  PRO A   7      -0.043  22.023   2.596  1.00  2.81           C  
ATOM    100  CD  PRO A   7       0.708  20.730   2.389  1.00  2.81           C  
ATOM    101  HA  PRO A   7      -2.113  19.573   3.263  1.00  2.81           H  
ATOM    102 1HB  PRO A   7      -2.174  22.340   2.948  1.00  2.81           H  
ATOM    103 2HB  PRO A   7      -1.348  21.499   4.268  1.00  2.81           H  
ATOM    104 1HG  PRO A   7      -0.213  22.564   1.660  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       0.475  22.715   3.276  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       1.363  20.861   1.541  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       1.254  20.432   3.302  1.00  2.81           H  
ATOM    108  N   GLY A   8      -2.189  20.609   0.147  1.00  2.70           N  
ATOM    109  CA  GLY A   8      -3.035  20.762  -1.030  1.00  2.70           C  
ATOM    110  C   GLY A   8      -3.277  19.418  -1.733  1.00  2.70           C  
ATOM    111  O   GLY A   8      -3.887  19.367  -2.808  1.00  2.70           O  
ATOM    112  H   GLY A   8      -1.192  20.646   0.028  1.00  2.70           H  
ATOM    113 1HA  GLY A   8      -3.988  21.202  -0.737  1.00  2.70           H  
ATOM    114 2HA  GLY A   8      -2.564  21.462  -1.720  1.00  2.70           H  
ATOM    115  N   CYS A   9      -2.764  18.340  -1.137  1.00  2.57           N  
ATOM    116  CA  CYS A   9      -2.815  16.999  -1.695  1.00  2.57           C  
ATOM    117  C   CYS A   9      -3.885  16.071  -1.122  1.00  2.57           C  
ATOM    118  O   CYS A   9      -4.031  15.908   0.087  1.00  2.57           O  
ATOM    119  CB  CYS A   9      -1.458  16.367  -1.562  1.00  2.57           C  
ATOM    120  SG  CYS A   9      -1.333  14.711  -2.085  1.00  2.57           S  
ATOM    121  H   CYS A   9      -2.295  18.434  -0.238  1.00  2.57           H  
ATOM    122  HA  CYS A   9      -3.004  17.108  -2.750  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      -0.758  16.948  -2.124  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      -1.159  16.400  -0.542  1.00  2.57           H  
ATOM    125  N   ASP A  10      -4.631  15.455  -2.034  1.00  2.42           N  
ATOM    126  CA  ASP A  10      -5.718  14.522  -1.746  1.00  2.42           C  
ATOM    127  C   ASP A  10      -5.315  13.050  -1.579  1.00  2.42           C  
ATOM    128  O   ASP A  10      -6.175  12.180  -1.458  1.00  2.42           O  
ATOM    129  CB  ASP A  10      -6.737  14.626  -2.874  1.00  2.42           C  
ATOM    130  CG  ASP A  10      -6.151  14.217  -4.248  1.00  2.42           C  
ATOM    131  OD1 ASP A  10      -4.973  13.832  -4.317  1.00  2.42           O  
ATOM    132  OD2 ASP A  10      -6.858  14.357  -5.221  1.00  2.42           O  
ATOM    133  H   ASP A  10      -4.434  15.657  -2.999  1.00  2.42           H  
ATOM    134  HA  ASP A  10      -6.190  14.844  -0.817  1.00  2.42           H  
ATOM    135 1HB  ASP A  10      -7.590  13.985  -2.653  1.00  2.42           H  
ATOM    136 2HB  ASP A  10      -7.105  15.652  -2.941  1.00  2.42           H  
ATOM    137  N   GLY A  11      -4.022  12.765  -1.601  1.00  2.29           N  
ATOM    138  CA  GLY A  11      -3.514  11.404  -1.463  1.00  2.29           C  
ATOM    139  C   GLY A  11      -3.513  10.585  -2.764  1.00  2.29           C  
ATOM    140  O   GLY A  11      -3.165   9.407  -2.739  1.00  2.29           O  
ATOM    141  H   GLY A  11      -3.366  13.526  -1.708  1.00  2.29           H  
ATOM    142 1HA  GLY A  11      -2.500  11.443  -1.070  1.00  2.29           H  
ATOM    143 2HA  GLY A  11      -4.110  10.884  -0.715  1.00  2.29           H  
ATOM    144  N   SER A  12      -3.872  11.192  -3.901  1.00  2.21           N  
ATOM    145  CA  SER A  12      -3.938  10.471  -5.179  1.00  2.21           C  
ATOM    146  C   SER A  12      -2.621   9.884  -5.724  1.00  2.21           C  
ATOM    147  O   SER A  12      -2.660   8.987  -6.568  1.00  2.21           O  
ATOM    148  CB  SER A  12      -4.573  11.364  -6.222  1.00  2.21           C  
ATOM    149  OG  SER A  12      -3.810  12.510  -6.439  1.00  2.21           O  
ATOM    150  H   SER A  12      -4.162  12.178  -3.894  1.00  2.21           H  
ATOM    151  HA  SER A  12      -4.618   9.632  -5.029  1.00  2.21           H  
ATOM    152 1HB  SER A  12      -4.668  10.810  -7.153  1.00  2.21           H  
ATOM    153 2HB  SER A  12      -5.577  11.649  -5.904  1.00  2.21           H  
ATOM    154  HG  SER A  12      -4.082  13.118  -5.708  1.00  2.21           H  
ATOM    155  N   GLY A  13      -1.466  10.364  -5.258  1.00  2.20           N  
ATOM    156  CA  GLY A  13      -0.182   9.817  -5.707  1.00  2.20           C  
ATOM    157  C   GLY A  13       0.774  10.844  -6.300  1.00  2.20           C  
ATOM    158  O   GLY A  13       0.368  11.927  -6.717  1.00  2.20           O  
ATOM    159  H   GLY A  13      -1.491  11.107  -4.577  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       0.303   9.330  -4.861  1.00  2.20           H  
ATOM    161 2HA  GLY A  13      -0.363   9.036  -6.444  1.00  2.20           H  
ATOM    162  N   HIS A  14       2.057  10.477  -6.300  1.00  2.27           N  
ATOM    163  CA  HIS A  14       3.165  11.296  -6.802  1.00  2.27           C  
ATOM    164  C   HIS A  14       3.412  11.151  -8.296  1.00  2.27           C  
ATOM    165  O   HIS A  14       2.900  10.233  -8.941  1.00  2.27           O  
ATOM    166  CB  HIS A  14       4.469  10.952  -6.061  1.00  2.27           C  
ATOM    167  CG  HIS A  14       4.911   9.543  -6.250  1.00  2.27           C  
ATOM    168  ND1 HIS A  14       4.204   8.469  -5.731  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       5.971   9.012  -6.905  1.00  2.27           C  
ATOM    170  CE1 HIS A  14       4.815   7.345  -6.061  1.00  2.27           C  
ATOM    171  NE2 HIS A  14       5.883   7.644  -6.771  1.00  2.27           N  
ATOM    172  H   HIS A  14       2.281   9.565  -5.932  1.00  2.27           H  
ATOM    173  HA  HIS A  14       2.946  12.347  -6.617  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       5.270  11.611  -6.408  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       4.358  11.119  -5.003  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       6.748   9.564  -7.442  1.00  2.27           H  
ATOM    177  HE1 HIS A  14       4.495   6.340  -5.791  1.00  2.27           H  
ATOM    178  HE2 HIS A  14       6.535   6.976  -7.154  1.00  2.27           H  
ATOM    179  N   ILE A  15       4.246  12.043  -8.819  1.00  2.42           N  
ATOM    180  CA  ILE A  15       4.706  12.020 -10.194  1.00  2.42           C  
ATOM    181  C   ILE A  15       5.971  11.183 -10.319  1.00  2.42           C  
ATOM    182  O   ILE A  15       6.950  11.438  -9.617  1.00  2.42           O  
ATOM    183  CB  ILE A  15       5.036  13.453 -10.651  1.00  2.42           C  
ATOM    184  CG1 ILE A  15       3.811  14.320 -10.609  1.00  2.42           C  
ATOM    185  CG2 ILE A  15       5.631  13.459 -12.036  1.00  2.42           C  
ATOM    186  CD1 ILE A  15       4.142  15.776 -10.780  1.00  2.42           C  
ATOM    187  H   ILE A  15       4.572  12.796  -8.218  1.00  2.42           H  
ATOM    188  HA  ILE A  15       3.929  11.591 -10.825  1.00  2.42           H  
ATOM    189  HB  ILE A  15       5.755  13.885  -9.957  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15       3.136  14.018 -11.407  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15       3.311  14.187  -9.665  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15       5.870  14.481 -12.322  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15       6.536  12.865 -12.044  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15       4.918  13.040 -12.744  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15       3.251  16.352 -10.757  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15       4.805  16.097  -9.969  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15       4.638  15.925 -11.734  1.00  2.42           H  
ATOM    198  N   THR A  16       5.967  10.188 -11.206  1.00  2.64           N  
ATOM    199  CA  THR A  16       7.175   9.389 -11.382  1.00  2.64           C  
ATOM    200  C   THR A  16       8.273  10.335 -11.839  1.00  2.64           C  
ATOM    201  O   THR A  16       8.095  11.055 -12.823  1.00  2.64           O  
ATOM    202  CB  THR A  16       6.975   8.264 -12.417  1.00  2.64           C  
ATOM    203  OG1 THR A  16       5.899   7.411 -12.002  1.00  2.64           O  
ATOM    204  CG2 THR A  16       8.245   7.440 -12.558  1.00  2.64           C  
ATOM    205  H   THR A  16       5.139   9.998 -11.751  1.00  2.64           H  
ATOM    206  HA  THR A  16       7.464   8.953 -10.425  1.00  2.64           H  
ATOM    207  HB  THR A  16       6.726   8.703 -13.382  1.00  2.64           H  
ATOM    208  HG1 THR A  16       5.783   6.706 -12.647  1.00  2.64           H  
ATOM    209 1HG2 THR A  16       8.088   6.652 -13.293  1.00  2.64           H  
ATOM    210 2HG2 THR A  16       9.063   8.081 -12.886  1.00  2.64           H  
ATOM    211 3HG2 THR A  16       8.498   6.995 -11.597  1.00  2.64           H  
ATOM    212  N   GLY A  17       9.416  10.307 -11.172  1.00  2.88           N  
ATOM    213  CA  GLY A  17      10.475  11.245 -11.504  1.00  2.88           C  
ATOM    214  C   GLY A  17      11.656  11.086 -10.570  1.00  2.88           C  
ATOM    215  O   GLY A  17      12.100   9.974 -10.292  1.00  2.88           O  
ATOM    216  H   GLY A  17       9.520   9.677 -10.388  1.00  2.88           H  
ATOM    217 1HA  GLY A  17      10.794  11.087 -12.534  1.00  2.88           H  
ATOM    218 2HA  GLY A  17      10.087  12.261 -11.438  1.00  2.88           H  
ATOM    219  N   ASN A  18      12.180  12.218 -10.104  1.00  3.12           N  
ATOM    220  CA  ASN A  18      13.343  12.254  -9.215  1.00  3.12           C  
ATOM    221  C   ASN A  18      13.100  11.524  -7.891  1.00  3.12           C  
ATOM    222  O   ASN A  18      14.049  11.069  -7.248  1.00  3.12           O  
ATOM    223  CB  ASN A  18      13.738  13.692  -8.939  1.00  3.12           C  
ATOM    224  CG  ASN A  18      14.385  14.354 -10.120  1.00  3.12           C  
ATOM    225  OD1 ASN A  18      14.871  13.685 -11.040  1.00  3.12           O  
ATOM    226  ND2 ASN A  18      14.399  15.664 -10.120  1.00  3.12           N  
ATOM    227  H   ASN A  18      11.753  13.090 -10.380  1.00  3.12           H  
ATOM    228  HA  ASN A  18      14.172  11.750  -9.714  1.00  3.12           H  
ATOM    229 1HB  ASN A  18      12.853  14.263  -8.659  1.00  3.12           H  
ATOM    230 2HB  ASN A  18      14.425  13.722  -8.093  1.00  3.12           H  
ATOM    231 1HD2 ASN A  18      14.816  16.158 -10.883  1.00  3.12           H  
ATOM    232 2HD2 ASN A  18      13.993  16.173  -9.360  1.00  3.12           H  
ATOM    233  N   TYR A  19      11.838  11.433  -7.471  1.00  3.30           N  
ATOM    234  CA  TYR A  19      11.517  10.775  -6.218  1.00  3.30           C  
ATOM    235  C   TYR A  19      10.490   9.663  -6.439  1.00  3.30           C  
ATOM    236  O   TYR A  19       9.554   9.809  -7.226  1.00  3.30           O  
ATOM    237  CB  TYR A  19      10.984  11.801  -5.216  1.00  3.30           C  
ATOM    238  CG  TYR A  19      11.958  12.939  -4.949  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      11.912  14.086  -5.731  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      12.912  12.824  -3.962  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      12.810  15.110  -5.510  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      13.807  13.844  -3.737  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      13.761  14.985  -4.507  1.00  3.30           C  
ATOM    244  OH  TYR A  19      14.668  16.000  -4.284  1.00  3.30           O  
ATOM    245  H   TYR A  19      11.100  11.818  -8.040  1.00  3.30           H  
ATOM    246  HA  TYR A  19      12.420  10.318  -5.816  1.00  3.30           H  
ATOM    247 1HB  TYR A  19      10.044  12.224  -5.576  1.00  3.30           H  
ATOM    248 2HB  TYR A  19      10.781  11.304  -4.269  1.00  3.30           H  
ATOM    249  HD1 TYR A  19      11.165  14.180  -6.519  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      12.959  11.922  -3.362  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      12.772  16.011  -6.123  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      14.559  13.746  -2.955  1.00  3.30           H  
ATOM    253  HH  TYR A  19      15.217  15.777  -3.528  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.649   8.563  -5.693  1.00  3.39           N  
ATOM    255  CA  ALA A  20       9.732   7.414  -5.721  1.00  3.39           C  
ATOM    256  C   ALA A  20       8.547   7.577  -4.767  1.00  3.39           C  
ATOM    257  O   ALA A  20       7.692   6.695  -4.665  1.00  3.39           O  
ATOM    258  CB  ALA A  20      10.481   6.145  -5.369  1.00  3.39           C  
ATOM    259  H   ALA A  20      11.452   8.516  -5.080  1.00  3.39           H  
ATOM    260  HA  ALA A  20       9.337   7.328  -6.733  1.00  3.39           H  
ATOM    261 1HB  ALA A  20       9.800   5.297  -5.427  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      11.304   6.000  -6.067  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      10.873   6.227  -4.355  1.00  3.39           H  
ATOM    264  N   SER A  21       8.537   8.677  -4.039  1.00  3.39           N  
ATOM    265  CA  SER A  21       7.498   8.989  -3.069  1.00  3.39           C  
ATOM    266  C   SER A  21       7.528  10.484  -2.811  1.00  3.39           C  
ATOM    267  O   SER A  21       8.461  11.168  -3.238  1.00  3.39           O  
ATOM    268  CB  SER A  21       7.712   8.229  -1.779  1.00  3.39           C  
ATOM    269  OG  SER A  21       8.820   8.709  -1.097  1.00  3.39           O  
ATOM    270  H   SER A  21       9.277   9.343  -4.186  1.00  3.39           H  
ATOM    271  HA  SER A  21       6.526   8.725  -3.490  1.00  3.39           H  
ATOM    272 1HB  SER A  21       6.831   8.336  -1.156  1.00  3.39           H  
ATOM    273 2HB  SER A  21       7.841   7.169  -1.992  1.00  3.39           H  
ATOM    274  HG  SER A  21       8.543   9.573  -0.769  1.00  3.39           H  
ATOM    275  N   HIS A  22       6.564  11.011  -2.062  1.00  3.31           N  
ATOM    276  CA  HIS A  22       6.555  12.457  -1.810  1.00  3.31           C  
ATOM    277  C   HIS A  22       7.585  12.974  -0.802  1.00  3.31           C  
ATOM    278  O   HIS A  22       7.239  13.439   0.281  1.00  3.31           O  
ATOM    279  CB  HIS A  22       5.191  12.953  -1.350  1.00  3.31           C  
ATOM    280  CG  HIS A  22       4.125  12.934  -2.378  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       3.119  12.000  -2.415  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       3.911  13.760  -3.411  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       2.321  12.272  -3.424  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       2.780  13.332  -4.049  1.00  3.31           N  
ATOM    285  H   HIS A  22       5.818  10.426  -1.704  1.00  3.31           H  
ATOM    286  HA  HIS A  22       6.767  12.965  -2.751  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       4.857  12.338  -0.516  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       5.294  13.976  -0.990  1.00  3.31           H  
ATOM    289  HD1 HIS A  22       2.915  11.237  -1.769  1.00  3.31           H  
ATOM    290  HD2 HIS A  22       4.454  14.629  -3.768  1.00  3.31           H  
ATOM    291  HE1 HIS A  22       1.452  11.646  -3.604  1.00  3.31           H  
ATOM    292  N   ARG A  23       8.854  12.924  -1.203  1.00  3.15           N  
ATOM    293  CA  ARG A  23       9.984  13.421  -0.412  1.00  3.15           C  
ATOM    294  C   ARG A  23      10.272  14.876  -0.781  1.00  3.15           C  
ATOM    295  O   ARG A  23      11.200  15.500  -0.265  1.00  3.15           O  
ATOM    296  CB  ARG A  23      11.231  12.600  -0.651  1.00  3.15           C  
ATOM    297  CG  ARG A  23      11.170  11.166  -0.195  1.00  3.15           C  
ATOM    298  CD  ARG A  23      12.455  10.457  -0.436  1.00  3.15           C  
ATOM    299  NE  ARG A  23      12.403   9.065  -0.008  1.00  3.15           N  
ATOM    300  CZ  ARG A  23      13.452   8.216  -0.031  1.00  3.15           C  
ATOM    301  NH1 ARG A  23      14.625   8.630  -0.460  1.00  3.15           N  
ATOM    302  NH2 ARG A  23      13.304   6.967   0.378  1.00  3.15           N  
ATOM    303  H   ARG A  23       9.021  12.492  -2.108  1.00  3.15           H  
ATOM    304  HA  ARG A  23       9.724  13.369   0.646  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      11.412  12.577  -1.704  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      12.087  13.077  -0.177  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      10.934  11.121   0.867  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      10.397  10.660  -0.763  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      12.676  10.472  -1.501  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      13.255  10.954   0.109  1.00  3.15           H  
ATOM    311  HE  ARG A  23      11.515   8.709   0.326  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      14.740   9.584  -0.773  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23      15.410   7.995  -0.477  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23      12.403   6.648   0.708  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23      14.089   6.333   0.361  1.00  3.15           H  
ATOM    316  N   SER A  24       9.463  15.394  -1.697  1.00  2.95           N  
ATOM    317  CA  SER A  24       9.537  16.751  -2.200  1.00  2.95           C  
ATOM    318  C   SER A  24       8.200  17.198  -2.742  1.00  2.95           C  
ATOM    319  O   SER A  24       7.518  16.463  -3.461  1.00  2.95           O  
ATOM    320  CB  SER A  24      10.537  16.876  -3.330  1.00  2.95           C  
ATOM    321  OG  SER A  24      10.530  18.201  -3.863  1.00  2.95           O  
ATOM    322  H   SER A  24       8.739  14.794  -2.054  1.00  2.95           H  
ATOM    323  HA  SER A  24       9.823  17.414  -1.381  1.00  2.95           H  
ATOM    324 1HB  SER A  24      11.536  16.622  -2.974  1.00  2.95           H  
ATOM    325 2HB  SER A  24      10.276  16.166  -4.114  1.00  2.95           H  
ATOM    326  HG  SER A  24      11.041  18.733  -3.235  1.00  2.95           H  
ATOM    327  N   LEU A  25       7.886  18.464  -2.518  1.00  2.72           N  
ATOM    328  CA  LEU A  25       6.697  19.070  -3.093  1.00  2.72           C  
ATOM    329  C   LEU A  25       6.699  18.957  -4.611  1.00  2.72           C  
ATOM    330  O   LEU A  25       5.640  18.884  -5.227  1.00  2.72           O  
ATOM    331  CB  LEU A  25       6.563  20.541  -2.699  1.00  2.72           C  
ATOM    332  CG  LEU A  25       5.267  21.193  -3.171  1.00  2.72           C  
ATOM    333  CD1 LEU A  25       4.100  20.440  -2.568  1.00  2.72           C  
ATOM    334  CD2 LEU A  25       5.242  22.659  -2.765  1.00  2.72           C  
ATOM    335  H   LEU A  25       8.486  19.019  -1.924  1.00  2.72           H  
ATOM    336  HA  LEU A  25       5.825  18.535  -2.715  1.00  2.72           H  
ATOM    337 1HB  LEU A  25       6.608  20.623  -1.615  1.00  2.72           H  
ATOM    338 2HB  LEU A  25       7.396  21.099  -3.128  1.00  2.72           H  
ATOM    339  HG  LEU A  25       5.199  21.119  -4.253  1.00  2.72           H  
ATOM    340 1HD1 LEU A  25       3.171  20.885  -2.908  1.00  2.72           H  
ATOM    341 2HD1 LEU A  25       4.133  19.399  -2.879  1.00  2.72           H  
ATOM    342 3HD1 LEU A  25       4.155  20.490  -1.486  1.00  2.72           H  
ATOM    343 1HD2 LEU A  25       4.313  23.117  -3.108  1.00  2.72           H  
ATOM    344 2HD2 LEU A  25       5.310  22.741  -1.682  1.00  2.72           H  
ATOM    345 3HD2 LEU A  25       6.089  23.174  -3.218  1.00  2.72           H  
ATOM    346  N   SER A  26       7.891  18.957  -5.221  1.00  2.51           N  
ATOM    347  CA  SER A  26       8.008  18.910  -6.668  1.00  2.51           C  
ATOM    348  C   SER A  26       7.442  17.624  -7.280  1.00  2.51           C  
ATOM    349  O   SER A  26       7.166  17.582  -8.479  1.00  2.51           O  
ATOM    350  CB  SER A  26       9.464  19.082  -7.072  1.00  2.51           C  
ATOM    351  OG  SER A  26      10.255  17.998  -6.650  1.00  2.51           O  
ATOM    352  H   SER A  26       8.745  18.943  -4.666  1.00  2.51           H  
ATOM    353  HA  SER A  26       7.442  19.748  -7.076  1.00  2.51           H  
ATOM    354 1HB  SER A  26       9.523  19.175  -8.155  1.00  2.51           H  
ATOM    355 2HB  SER A  26       9.853  20.004  -6.644  1.00  2.51           H  
ATOM    356  HG  SER A  26      10.347  18.088  -5.682  1.00  2.51           H  
ATOM    357  N   GLY A  27       7.285  16.563  -6.476  1.00  2.34           N  
ATOM    358  CA  GLY A  27       6.721  15.331  -6.997  1.00  2.34           C  
ATOM    359  C   GLY A  27       5.201  15.303  -6.833  1.00  2.34           C  
ATOM    360  O   GLY A  27       4.546  14.360  -7.275  1.00  2.34           O  
ATOM    361  H   GLY A  27       7.518  16.623  -5.487  1.00  2.34           H  
ATOM    362 1HA  GLY A  27       6.981  15.223  -8.049  1.00  2.34           H  
ATOM    363 2HA  GLY A  27       7.160  14.484  -6.470  1.00  2.34           H  
ATOM    364  N   CYS A  28       4.627  16.323  -6.184  1.00  2.24           N  
ATOM    365  CA  CYS A  28       3.189  16.357  -5.963  1.00  2.24           C  
ATOM    366  C   CYS A  28       2.479  17.071  -7.112  1.00  2.24           C  
ATOM    367  O   CYS A  28       2.622  18.282  -7.251  1.00  2.24           O  
ATOM    368  CB  CYS A  28       2.851  17.088  -4.667  1.00  2.24           C  
ATOM    369  SG  CYS A  28       1.094  17.132  -4.315  1.00  2.24           S  
ATOM    370  H   CYS A  28       5.184  17.108  -5.849  1.00  2.24           H  
ATOM    371  HA  CYS A  28       2.852  15.335  -5.867  1.00  2.24           H  
ATOM    372 1HB  CYS A  28       3.359  16.638  -3.824  1.00  2.24           H  
ATOM    373 2HB  CYS A  28       3.204  18.111  -4.739  1.00  2.24           H  
ATOM    374  HG  CYS A  28       0.982  15.820  -4.058  1.00  2.24           H  
ATOM    375  N   PRO A  29       1.626  16.407  -7.906  1.00  2.24           N  
ATOM    376  CA  PRO A  29       0.965  17.007  -9.052  1.00  2.24           C  
ATOM    377  C   PRO A  29      -0.018  18.083  -8.630  1.00  2.24           C  
ATOM    378  O   PRO A  29      -0.319  19.007  -9.380  1.00  2.24           O  
ATOM    379  CB  PRO A  29       0.260  15.806  -9.692  1.00  2.24           C  
ATOM    380  CG  PRO A  29       0.046  14.823  -8.547  1.00  2.24           C  
ATOM    381  CD  PRO A  29       1.221  15.016  -7.617  1.00  2.24           C  
ATOM    382  HA  PRO A  29       1.715  17.444  -9.718  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      -0.684  16.131 -10.153  1.00  2.24           H  
ATOM    384 2HB  PRO A  29       0.881  15.387 -10.493  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      -0.920  15.011  -8.057  1.00  2.24           H  
ATOM    386 2HG  PRO A  29       0.002  13.789  -8.931  1.00  2.24           H  
ATOM    387 1HD  PRO A  29       0.849  14.902  -6.586  1.00  2.24           H  
ATOM    388 2HD  PRO A  29       2.018  14.305  -7.841  1.00  2.24           H  
ATOM    389  N   ARG A  30      -0.454  18.036  -7.380  1.00  2.35           N  
ATOM    390  CA  ARG A  30      -1.411  19.012  -6.908  1.00  2.35           C  
ATOM    391  C   ARG A  30      -0.730  20.275  -6.417  1.00  2.35           C  
ATOM    392  O   ARG A  30      -1.384  21.269  -6.105  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -2.307  18.396  -5.872  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -3.208  17.320  -6.464  1.00  2.35           C  
ATOM    395  CD  ARG A  30      -4.017  16.681  -5.454  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -4.918  17.633  -4.807  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      -6.185  17.876  -5.197  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -6.711  17.193  -6.195  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      -6.899  18.794  -4.569  1.00  2.35           N  
ATOM    400  H   ARG A  30      -0.163  17.295  -6.762  1.00  2.35           H  
ATOM    401  HA  ARG A  30      -2.050  19.285  -7.746  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -1.717  17.948  -5.078  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      -2.939  19.164  -5.422  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -3.871  17.770  -7.204  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -2.597  16.556  -6.942  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      -4.625  15.920  -5.940  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -3.389  16.210  -4.717  1.00  2.35           H  
ATOM    408  HE  ARG A  30      -4.543  18.196  -4.028  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -6.164  16.470  -6.655  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -7.661  17.358  -6.480  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -6.483  19.313  -3.801  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      -7.847  18.978  -4.850  1.00  2.35           H  
ATOM    413  N   ALA A  31       0.605  20.290  -6.435  1.00  2.58           N  
ATOM    414  CA  ALA A  31       1.354  21.490  -6.097  1.00  2.58           C  
ATOM    415  C   ALA A  31       0.997  22.574  -7.117  1.00  2.58           C  
ATOM    416  O   ALA A  31       1.061  23.772  -6.837  1.00  2.58           O  
ATOM    417  CB  ALA A  31       2.845  21.223  -6.096  1.00  2.58           C  
ATOM    418  H   ALA A  31       1.136  19.463  -6.707  1.00  2.58           H  
ATOM    419  HA  ALA A  31       1.049  21.826  -5.106  1.00  2.58           H  
ATOM    420 1HB  ALA A  31       3.382  22.132  -5.838  1.00  2.58           H  
ATOM    421 2HB  ALA A  31       3.073  20.447  -5.373  1.00  2.58           H  
ATOM    422 3HB  ALA A  31       3.153  20.886  -7.085  1.00  2.58           H  
ATOM    423  N   LYS A  32       0.578  22.135  -8.315  1.00  2.89           N  
ATOM    424  CA  LYS A  32       0.200  22.982  -9.432  1.00  2.89           C  
ATOM    425  C   LYS A  32      -1.040  23.820  -9.122  1.00  2.89           C  
ATOM    426  O   LYS A  32      -1.326  24.791  -9.824  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -0.051  22.120 -10.664  1.00  2.89           C  
ATOM    428  CG  LYS A  32       1.199  21.438 -11.212  1.00  2.89           C  
ATOM    429  CD  LYS A  32       0.875  20.569 -12.419  1.00  2.89           C  
ATOM    430  CE  LYS A  32       2.121  19.874 -12.958  1.00  2.89           C  
ATOM    431  NZ  LYS A  32       1.810  19.010 -14.132  1.00  2.89           N  
ATOM    432  H   LYS A  32       0.498  21.129  -8.477  1.00  2.89           H  
ATOM    433  HA  LYS A  32       1.025  23.663  -9.639  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -0.779  21.344 -10.419  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -0.479  22.732 -11.456  1.00  2.89           H  
ATOM    436 1HG  LYS A  32       1.935  22.190 -11.493  1.00  2.89           H  
ATOM    437 2HG  LYS A  32       1.626  20.805 -10.430  1.00  2.89           H  
ATOM    438 1HD  LYS A  32       0.146  19.809 -12.121  1.00  2.89           H  
ATOM    439 2HD  LYS A  32       0.438  21.180 -13.206  1.00  2.89           H  
ATOM    440 1HE  LYS A  32       2.850  20.626 -13.254  1.00  2.89           H  
ATOM    441 2HE  LYS A  32       2.551  19.254 -12.167  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32       2.656  18.565 -14.459  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32       1.140  18.304 -13.858  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32       1.419  19.575 -14.872  1.00  2.89           H  
ATOM    445  N   LYS A  33      -1.789  23.448  -8.073  1.00  3.27           N  
ATOM    446  CA  LYS A  33      -2.996  24.164  -7.695  1.00  3.27           C  
ATOM    447  C   LYS A  33      -2.649  25.399  -6.862  1.00  3.27           C  
ATOM    448  O   LYS A  33      -3.523  26.214  -6.563  1.00  3.27           O  
ATOM    449  CB  LYS A  33      -3.927  23.252  -6.891  1.00  3.27           C  
ATOM    450  CG  LYS A  33      -4.410  22.000  -7.633  1.00  3.27           C  
ATOM    451  CD  LYS A  33      -5.275  22.343  -8.841  1.00  3.27           C  
ATOM    452  CE  LYS A  33      -5.819  21.078  -9.503  1.00  3.27           C  
ATOM    453  NZ  LYS A  33      -6.643  21.388 -10.706  1.00  3.27           N  
ATOM    454  H   LYS A  33      -1.518  22.646  -7.505  1.00  3.27           H  
ATOM    455  HA  LYS A  33      -3.506  24.494  -8.598  1.00  3.27           H  
ATOM    456 1HB  LYS A  33      -3.409  22.916  -5.990  1.00  3.27           H  
ATOM    457 2HB  LYS A  33      -4.803  23.816  -6.574  1.00  3.27           H  
ATOM    458 1HG  LYS A  33      -3.538  21.436  -7.972  1.00  3.27           H  
ATOM    459 2HG  LYS A  33      -4.978  21.370  -6.948  1.00  3.27           H  
ATOM    460 1HD  LYS A  33      -6.111  22.969  -8.526  1.00  3.27           H  
ATOM    461 2HD  LYS A  33      -4.679  22.898  -9.567  1.00  3.27           H  
ATOM    462 1HE  LYS A  33      -4.982  20.445  -9.799  1.00  3.27           H  
ATOM    463 2HE  LYS A  33      -6.434  20.536  -8.783  1.00  3.27           H  
ATOM    464 1HZ  LYS A  33      -6.983  20.528 -11.113  1.00  3.27           H  
ATOM    465 2HZ  LYS A  33      -7.428  21.966 -10.438  1.00  3.27           H  
ATOM    466 3HZ  LYS A  33      -6.079  21.881 -11.384  1.00  3.27           H  
ATOM    467  N   SER A  34      -1.376  25.505  -6.451  1.00  3.68           N  
ATOM    468  CA  SER A  34      -0.799  26.599  -5.662  1.00  3.68           C  
ATOM    469  C   SER A  34      -1.193  26.648  -4.183  1.00  3.68           C  
ATOM    470  O   SER A  34      -0.575  27.379  -3.412  1.00  3.68           O  
ATOM    471  CB  SER A  34      -1.112  27.950  -6.297  1.00  3.68           C  
ATOM    472  OG  SER A  34      -2.365  28.440  -5.896  1.00  3.68           O  
ATOM    473  H   SER A  34      -0.715  24.781  -6.730  1.00  3.68           H  
ATOM    474  HA  SER A  34       0.285  26.472  -5.701  1.00  3.68           H  
ATOM    475 1HB  SER A  34      -0.337  28.666  -6.029  1.00  3.68           H  
ATOM    476 2HB  SER A  34      -1.094  27.842  -7.380  1.00  3.68           H  
ATOM    477  HG  SER A  34      -2.992  27.722  -6.058  1.00  3.68           H  
ATOM    478  N   GLY A  35      -2.167  25.851  -3.742  1.00  4.12           N  
ATOM    479  CA  GLY A  35      -2.622  25.903  -2.344  1.00  4.12           C  
ATOM    480  C   GLY A  35      -1.709  25.168  -1.352  1.00  4.12           C  
ATOM    481  O   GLY A  35      -2.173  24.338  -0.568  1.00  4.12           O  
ATOM    482  H   GLY A  35      -2.632  25.242  -4.399  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      -2.709  26.947  -2.044  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      -3.625  25.483  -2.286  1.00  4.12           H  
ATOM    485  N   VAL A  36      -0.414  25.452  -1.434  1.00  4.57           N  
ATOM    486  CA  VAL A  36       0.602  24.849  -0.586  1.00  4.57           C  
ATOM    487  C   VAL A  36       1.573  25.895  -0.053  1.00  4.57           C  
ATOM    488  O   VAL A  36       2.163  26.646  -0.830  1.00  4.57           O  
ATOM    489  CB  VAL A  36       1.408  23.782  -1.357  1.00  4.57           C  
ATOM    490  CG1 VAL A  36       2.456  23.196  -0.427  1.00  4.57           C  
ATOM    491  CG2 VAL A  36       0.472  22.687  -1.902  1.00  4.57           C  
ATOM    492  H   VAL A  36      -0.152  26.171  -2.101  1.00  4.57           H  
ATOM    493  HA  VAL A  36       0.108  24.378   0.259  1.00  4.57           H  
ATOM    494  HB  VAL A  36       1.930  24.251  -2.192  1.00  4.57           H  
ATOM    495 1HG1 VAL A  36       3.025  22.464  -0.947  1.00  4.57           H  
ATOM    496 2HG1 VAL A  36       3.119  23.979  -0.078  1.00  4.57           H  
ATOM    497 3HG1 VAL A  36       1.974  22.740   0.414  1.00  4.57           H  
ATOM    498 1HG2 VAL A  36       1.055  21.950  -2.440  1.00  4.57           H  
ATOM    499 2HG2 VAL A  36      -0.045  22.214  -1.072  1.00  4.57           H  
ATOM    500 3HG2 VAL A  36      -0.255  23.121  -2.581  1.00  4.57           H  
ATOM    501  N   LYS A  37       1.793  25.913   1.255  1.00  5.03           N  
ATOM    502  CA  LYS A  37       2.769  26.841   1.808  1.00  5.03           C  
ATOM    503  C   LYS A  37       3.894  26.076   2.480  1.00  5.03           C  
ATOM    504  O   LYS A  37       3.650  25.104   3.196  1.00  5.03           O  
ATOM    505  CB  LYS A  37       2.116  27.797   2.804  1.00  5.03           C  
ATOM    506  CG  LYS A  37       1.081  28.739   2.192  1.00  5.03           C  
ATOM    507  CD  LYS A  37       0.524  29.704   3.236  1.00  5.03           C  
ATOM    508  CE  LYS A  37      -0.512  30.647   2.632  1.00  5.03           C  
ATOM    509  NZ  LYS A  37      -1.056  31.596   3.646  1.00  5.03           N  
ATOM    510  H   LYS A  37       1.287  25.286   1.862  1.00  5.03           H  
ATOM    511  HA  LYS A  37       3.206  27.426   1.000  1.00  5.03           H  
ATOM    512 1HB  LYS A  37       1.627  27.224   3.592  1.00  5.03           H  
ATOM    513 2HB  LYS A  37       2.888  28.407   3.275  1.00  5.03           H  
ATOM    514 1HG  LYS A  37       1.545  29.310   1.386  1.00  5.03           H  
ATOM    515 2HG  LYS A  37       0.260  28.158   1.772  1.00  5.03           H  
ATOM    516 1HD  LYS A  37       0.059  29.137   4.043  1.00  5.03           H  
ATOM    517 2HD  LYS A  37       1.337  30.296   3.654  1.00  5.03           H  
ATOM    518 1HE  LYS A  37      -0.049  31.216   1.827  1.00  5.03           H  
ATOM    519 2HE  LYS A  37      -1.334  30.059   2.223  1.00  5.03           H  
ATOM    520 1HZ  LYS A  37      -1.737  32.202   3.209  1.00  5.03           H  
ATOM    521 2HZ  LYS A  37      -1.498  31.078   4.392  1.00  5.03           H  
ATOM    522 3HZ  LYS A  37      -0.304  32.154   4.024  1.00  5.03           H  
ATOM    523  N   VAL A  38       5.123  26.521   2.241  1.00  5.52           N  
ATOM    524  CA  VAL A  38       6.300  25.916   2.847  1.00  5.52           C  
ATOM    525  C   VAL A  38       7.152  26.986   3.517  1.00  5.52           C  
ATOM    526  O   VAL A  38       7.579  27.937   2.862  1.00  5.52           O  
ATOM    527  CB  VAL A  38       7.141  25.195   1.768  1.00  5.52           C  
ATOM    528  CG1 VAL A  38       8.376  24.581   2.406  1.00  5.52           C  
ATOM    529  CG2 VAL A  38       6.285  24.117   1.062  1.00  5.52           C  
ATOM    530  H   VAL A  38       5.243  27.314   1.626  1.00  5.52           H  
ATOM    531  HA  VAL A  38       5.984  25.193   3.600  1.00  5.52           H  
ATOM    532  HB  VAL A  38       7.483  25.923   1.034  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38       8.976  24.092   1.640  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38       8.970  25.364   2.884  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38       8.075  23.850   3.153  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38       6.884  23.620   0.300  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38       5.946  23.384   1.795  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38       5.423  24.579   0.590  1.00  5.52           H  
ATOM    539  N   ALA A  39       7.391  26.859   4.816  1.00  6.04           N  
ATOM    540  CA  ALA A  39       8.212  27.860   5.484  1.00  6.04           C  
ATOM    541  C   ALA A  39       9.690  27.613   5.172  1.00  6.04           C  
ATOM    542  O   ALA A  39      10.103  26.454   5.159  1.00  6.04           O  
ATOM    543  CB  ALA A  39       8.010  27.810   6.988  1.00  6.04           C  
ATOM    544  H   ALA A  39       7.014  26.072   5.327  1.00  6.04           H  
ATOM    545  HA  ALA A  39       7.899  28.834   5.132  1.00  6.04           H  
ATOM    546 1HB  ALA A  39       8.622  28.581   7.461  1.00  6.04           H  
ATOM    547 2HB  ALA A  39       6.962  27.987   7.224  1.00  6.04           H  
ATOM    548 3HB  ALA A  39       8.307  26.832   7.364  1.00  6.04           H  
ATOM    549  N   PRO A  40      10.520  28.658   4.960  1.00  6.55           N  
ATOM    550  CA  PRO A  40      11.975  28.582   4.898  1.00  6.55           C  
ATOM    551  C   PRO A  40      12.575  28.027   6.195  1.00  6.55           C  
ATOM    552  O   PRO A  40      13.641  27.404   6.154  1.00  6.55           O  
ATOM    553  CB  PRO A  40      12.380  30.041   4.682  1.00  6.55           C  
ATOM    554  CG  PRO A  40      11.180  30.682   4.020  1.00  6.55           C  
ATOM    555  CD  PRO A  40       9.977  29.989   4.629  1.00  6.55           C  
ATOM    556  HA  PRO A  40      12.266  27.960   4.043  1.00  6.55           H  
ATOM    557 1HB  PRO A  40      12.627  30.500   5.653  1.00  6.55           H  
ATOM    558 2HB  PRO A  40      13.286  30.090   4.069  1.00  6.55           H  
ATOM    559 1HG  PRO A  40      11.184  31.763   4.235  1.00  6.55           H  
ATOM    560 2HG  PRO A  40      11.235  30.568   2.931  1.00  6.55           H  
ATOM    561 1HD  PRO A  40       9.641  30.516   5.539  1.00  6.55           H  
ATOM    562 2HD  PRO A  40       9.202  29.928   3.852  1.00  6.55           H  
ATOM    563  N   THR A  41      11.824  28.162   7.306  1.00  7.01           N  
ATOM    564  CA  THR A  41      12.179  27.708   8.649  1.00  7.01           C  
ATOM    565  C   THR A  41      13.628  28.054   8.995  1.00  7.01           C  
ATOM    566  O   THR A  41      14.218  28.960   8.397  1.00  7.01           O  
ATOM    567  CB  THR A  41      11.820  26.197   8.880  1.00  7.01           C  
ATOM    568  OG1 THR A  41      12.082  25.849  10.256  1.00  7.01           O  
ATOM    569  CG2 THR A  41      12.577  25.233   7.972  1.00  7.01           C  
ATOM    570  H   THR A  41      10.986  28.742   7.254  1.00  7.01           H  
ATOM    571  HA  THR A  41      11.551  28.258   9.349  1.00  7.01           H  
ATOM    572  HB  THR A  41      10.754  26.068   8.693  1.00  7.01           H  
ATOM    573  HG1 THR A  41      11.759  24.956  10.422  1.00  7.01           H  
ATOM    574 1HG2 THR A  41      12.267  24.216   8.198  1.00  7.01           H  
ATOM    575 2HG2 THR A  41      12.354  25.435   6.934  1.00  7.01           H  
ATOM    576 3HG2 THR A  41      13.641  25.329   8.136  1.00  7.01           H  
ATOM    577  N   LYS A  42      14.172  27.444  10.045  1.00  7.37           N  
ATOM    578  CA  LYS A  42      15.526  27.796  10.456  1.00  7.37           C  
ATOM    579  C   LYS A  42      15.622  29.304  10.689  1.00  7.37           C  
ATOM    580  O   LYS A  42      15.252  29.805  11.753  1.00  7.37           O  
ATOM    581  CB  LYS A  42      16.574  27.314   9.440  1.00  7.37           C  
ATOM    582  CG  LYS A  42      16.731  25.802   9.364  1.00  7.37           C  
ATOM    583  CD  LYS A  42      17.790  25.412   8.344  1.00  7.37           C  
ATOM    584  CE  LYS A  42      17.949  23.899   8.253  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      18.962  23.510   7.233  1.00  7.37           N  
ATOM    586  H   LYS A  42      13.633  26.727  10.501  1.00  7.37           H  
ATOM    587  HA  LYS A  42      15.736  27.305  11.407  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      16.315  27.645   8.435  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      17.549  27.747   9.685  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      17.020  25.421  10.343  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      15.786  25.351   9.086  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      17.504  25.799   7.364  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      18.747  25.856   8.625  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      18.257  23.513   9.223  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      16.989  23.456   7.985  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      19.038  22.503   7.200  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      18.678  23.855   6.327  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      19.857  23.907   7.479  1.00  7.37           H  
ATOM    599  N   ASP A  43      16.153  30.010   9.694  1.00  7.62           N  
ATOM    600  CA  ASP A  43      16.421  31.444   9.706  1.00  7.62           C  
ATOM    601  C   ASP A  43      15.153  32.261   9.953  1.00  7.62           C  
ATOM    602  O   ASP A  43      15.219  33.392  10.433  1.00  7.62           O  
ATOM    603  CB  ASP A  43      17.032  31.862   8.373  1.00  7.62           C  
ATOM    604  CG  ASP A  43      18.458  31.347   8.176  1.00  7.62           C  
ATOM    605  OD1 ASP A  43      19.052  30.877   9.121  1.00  7.62           O  
ATOM    606  OD2 ASP A  43      18.937  31.423   7.071  1.00  7.62           O  
ATOM    607  H   ASP A  43      16.314  29.503   8.838  1.00  7.62           H  
ATOM    608  HA  ASP A  43      17.129  31.658  10.508  1.00  7.62           H  
ATOM    609 1HB  ASP A  43      16.405  31.486   7.560  1.00  7.62           H  
ATOM    610 2HB  ASP A  43      17.039  32.949   8.304  1.00  7.62           H  
ATOM    611  N   ASP A  44      13.980  31.679   9.676  1.00  7.81           N  
ATOM    612  CA  ASP A  44      12.715  32.377   9.931  1.00  7.81           C  
ATOM    613  C   ASP A  44      12.616  32.824  11.393  1.00  7.81           C  
ATOM    614  O   ASP A  44      12.005  33.849  11.689  1.00  7.81           O  
ATOM    615  CB  ASP A  44      11.492  31.487   9.652  1.00  7.81           C  
ATOM    616  CG  ASP A  44      11.169  31.258   8.190  1.00  7.81           C  
ATOM    617  OD1 ASP A  44      11.683  31.968   7.365  1.00  7.81           O  
ATOM    618  OD2 ASP A  44      10.377  30.361   7.902  1.00  7.81           O  
ATOM    619  H   ASP A  44      13.991  30.744   9.267  1.00  7.81           H  
ATOM    620  HA  ASP A  44      12.669  33.260   9.294  1.00  7.81           H  
ATOM    621 1HB  ASP A  44      11.654  30.523  10.128  1.00  7.81           H  
ATOM    622 2HB  ASP A  44      10.617  31.931  10.128  1.00  7.81           H  
ATOM    623  N   LYS A  45      13.247  32.079  12.306  1.00  7.99           N  
ATOM    624  CA  LYS A  45      13.200  32.376  13.732  1.00  7.99           C  
ATOM    625  C   LYS A  45      13.810  33.735  14.074  1.00  7.99           C  
ATOM    626  O   LYS A  45      13.514  34.303  15.126  1.00  7.99           O  
ATOM    627  CB  LYS A  45      13.942  31.292  14.511  1.00  7.99           C  
ATOM    628  CG  LYS A  45      13.264  29.929  14.515  1.00  7.99           C  
ATOM    629  CD  LYS A  45      14.095  28.912  15.286  1.00  7.99           C  
ATOM    630  CE  LYS A  45      13.435  27.542  15.300  1.00  7.99           C  
ATOM    631  NZ  LYS A  45      14.263  26.536  16.028  1.00  7.99           N  
ATOM    632  H   LYS A  45      13.800  31.275  12.006  1.00  7.99           H  
ATOM    633  HA  LYS A  45      12.156  32.388  14.044  1.00  7.99           H  
ATOM    634 1HB  LYS A  45      14.938  31.163  14.078  1.00  7.99           H  
ATOM    635 2HB  LYS A  45      14.074  31.611  15.543  1.00  7.99           H  
ATOM    636 1HG  LYS A  45      12.276  30.009  14.966  1.00  7.99           H  
ATOM    637 2HG  LYS A  45      13.152  29.585  13.484  1.00  7.99           H  
ATOM    638 1HD  LYS A  45      15.076  28.828  14.812  1.00  7.99           H  
ATOM    639 2HD  LYS A  45      14.232  29.253  16.311  1.00  7.99           H  
ATOM    640 1HE  LYS A  45      12.463  27.618  15.784  1.00  7.99           H  
ATOM    641 2HE  LYS A  45      13.293  27.206  14.271  1.00  7.99           H  
ATOM    642 1HZ  LYS A  45      13.796  25.640  16.015  1.00  7.99           H  
ATOM    643 2HZ  LYS A  45      15.164  26.453  15.576  1.00  7.99           H  
ATOM    644 3HZ  LYS A  45      14.392  26.834  16.984  1.00  7.99           H  
ATOM    645  N   GLU A  46      14.702  34.228  13.212  1.00  8.20           N  
ATOM    646  CA  GLU A  46      15.389  35.490  13.424  1.00  8.20           C  
ATOM    647  C   GLU A  46      14.774  36.631  12.614  1.00  8.20           C  
ATOM    648  O   GLU A  46      15.344  37.720  12.551  1.00  8.20           O  
ATOM    649  CB  GLU A  46      16.874  35.342  13.085  1.00  8.20           C  
ATOM    650  CG  GLU A  46      17.615  34.338  13.976  1.00  8.20           C  
ATOM    651  CD  GLU A  46      19.101  34.227  13.678  1.00  8.20           C  
ATOM    652  OE1 GLU A  46      19.574  34.905  12.796  1.00  8.20           O  
ATOM    653  OE2 GLU A  46      19.757  33.455  14.339  1.00  8.20           O  
ATOM    654  H   GLU A  46      14.890  33.732  12.342  1.00  8.20           H  
ATOM    655  HA  GLU A  46      15.304  35.749  14.478  1.00  8.20           H  
ATOM    656 1HB  GLU A  46      16.976  35.012  12.050  1.00  8.20           H  
ATOM    657 2HB  GLU A  46      17.367  36.310  13.176  1.00  8.20           H  
ATOM    658 1HG  GLU A  46      17.486  34.634  15.017  1.00  8.20           H  
ATOM    659 2HG  GLU A  46      17.152  33.357  13.849  1.00  8.20           H  
ATOM    660  N   ASP A  47      13.633  36.384  11.962  1.00  8.46           N  
ATOM    661  CA  ASP A  47      12.981  37.401  11.143  1.00  8.46           C  
ATOM    662  C   ASP A  47      12.540  38.602  12.005  1.00  8.46           C  
ATOM    663  O   ASP A  47      11.663  38.448  12.864  1.00  8.46           O  
ATOM    664  CB  ASP A  47      11.790  36.791  10.390  1.00  8.46           C  
ATOM    665  CG  ASP A  47      11.072  37.746   9.394  1.00  8.46           C  
ATOM    666  OD1 ASP A  47      11.048  38.948   9.617  1.00  8.46           O  
ATOM    667  OD2 ASP A  47      10.565  37.255   8.408  1.00  8.46           O  
ATOM    668  H   ASP A  47      13.194  35.464  12.031  1.00  8.46           H  
ATOM    669  HA  ASP A  47      13.684  37.693  10.377  1.00  8.46           H  
ATOM    670 1HB  ASP A  47      12.132  35.910   9.839  1.00  8.46           H  
ATOM    671 2HB  ASP A  47      11.068  36.437  11.112  1.00  8.46           H  
ATOM    672  N   PRO A  48      13.075  39.822  11.775  1.00  8.78           N  
ATOM    673  CA  PRO A  48      12.787  41.034  12.519  1.00  8.78           C  
ATOM    674  C   PRO A  48      11.300  41.378  12.584  1.00  8.78           C  
ATOM    675  O   PRO A  48      10.877  42.059  13.525  1.00  8.78           O  
ATOM    676  CB  PRO A  48      13.528  42.108  11.713  1.00  8.78           C  
ATOM    677  CG  PRO A  48      14.651  41.379  11.045  1.00  8.78           C  
ATOM    678  CD  PRO A  48      14.084  40.027  10.700  1.00  8.78           C  
ATOM    679  HA  PRO A  48      13.220  40.947  13.520  1.00  8.78           H  
ATOM    680 1HB  PRO A  48      12.834  42.573  10.991  1.00  8.78           H  
ATOM    681 2HB  PRO A  48      13.874  42.907  12.384  1.00  8.78           H  
ATOM    682 1HG  PRO A  48      14.992  41.933  10.160  1.00  8.78           H  
ATOM    683 2HG  PRO A  48      15.511  41.306  11.728  1.00  8.78           H  
ATOM    684 1HD  PRO A  48      13.600  40.027   9.708  1.00  8.78           H  
ATOM    685 2HD  PRO A  48      14.921  39.329  10.771  1.00  8.78           H  
ATOM    686  N   GLU A  49      10.497  40.897  11.620  1.00  9.13           N  
ATOM    687  CA  GLU A  49       9.078  41.237  11.618  1.00  9.13           C  
ATOM    688  C   GLU A  49       8.257  40.319  12.515  1.00  9.13           C  
ATOM    689  O   GLU A  49       7.059  40.539  12.710  1.00  9.13           O  
ATOM    690  CB  GLU A  49       8.528  41.223  10.194  1.00  9.13           C  
ATOM    691  CG  GLU A  49       9.151  42.282   9.266  1.00  9.13           C  
ATOM    692  CD  GLU A  49       8.820  43.695   9.684  1.00  9.13           C  
ATOM    693  OE1 GLU A  49       7.658  43.963   9.909  1.00  9.13           O  
ATOM    694  OE2 GLU A  49       9.707  44.505   9.771  1.00  9.13           O  
ATOM    695  H   GLU A  49      10.854  40.285  10.871  1.00  9.13           H  
ATOM    696  HA  GLU A  49       8.978  42.249  12.002  1.00  9.13           H  
ATOM    697 1HB  GLU A  49       8.709  40.241   9.749  1.00  9.13           H  
ATOM    698 2HB  GLU A  49       7.451  41.379  10.219  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      10.236  42.152   9.276  1.00  9.13           H  
ATOM    700 2HG  GLU A  49       8.802  42.113   8.249  1.00  9.13           H  
ATOM    701  N   LEU A  50       8.911  39.307  13.077  1.00  9.47           N  
ATOM    702  CA  LEU A  50       8.275  38.420  14.029  1.00  9.47           C  
ATOM    703  C   LEU A  50       8.803  38.813  15.401  1.00  9.47           C  
ATOM    704  O   LEU A  50       8.089  38.775  16.403  1.00  9.47           O  
ATOM    705  CB  LEU A  50       8.620  36.959  13.746  1.00  9.47           C  
ATOM    706  CG  LEU A  50       8.214  36.435  12.373  1.00  9.47           C  
ATOM    707  CD1 LEU A  50       8.671  34.985  12.245  1.00  9.47           C  
ATOM    708  CD2 LEU A  50       6.718  36.575  12.193  1.00  9.47           C  
ATOM    709  H   LEU A  50       9.889  39.155  12.846  1.00  9.47           H  
ATOM    710  HA  LEU A  50       7.196  38.561  14.005  1.00  9.47           H  
ATOM    711 1HB  LEU A  50       9.703  36.837  13.836  1.00  9.47           H  
ATOM    712 2HB  LEU A  50       8.142  36.336  14.499  1.00  9.47           H  
ATOM    713  HG  LEU A  50       8.723  37.017  11.600  1.00  9.47           H  
ATOM    714 1HD1 LEU A  50       8.407  34.606  11.259  1.00  9.47           H  
ATOM    715 2HD1 LEU A  50       9.751  34.929  12.377  1.00  9.47           H  
ATOM    716 3HD1 LEU A  50       8.184  34.383  13.009  1.00  9.47           H  
ATOM    717 1HD2 LEU A  50       6.434  36.207  11.206  1.00  9.47           H  
ATOM    718 2HD2 LEU A  50       6.202  35.997  12.959  1.00  9.47           H  
ATOM    719 3HD2 LEU A  50       6.439  37.628  12.282  1.00  9.47           H  
ATOM    720  N   MET A  51      10.087  39.188  15.423  1.00  9.80           N  
ATOM    721  CA  MET A  51      10.790  39.573  16.644  1.00  9.80           C  
ATOM    722  C   MET A  51      10.312  40.896  17.256  1.00  9.80           C  
ATOM    723  O   MET A  51      10.270  41.039  18.480  1.00  9.80           O  
ATOM    724  CB  MET A  51      12.277  39.692  16.354  1.00  9.80           C  
ATOM    725  CG  MET A  51      12.974  38.392  16.014  1.00  9.80           C  
ATOM    726  SD  MET A  51      14.675  38.659  15.535  1.00  9.80           S  
ATOM    727  CE  MET A  51      15.407  39.107  17.090  1.00  9.80           C  
ATOM    728  H   MET A  51      10.610  39.169  14.547  1.00  9.80           H  
ATOM    729  HA  MET A  51      10.629  38.790  17.384  1.00  9.80           H  
ATOM    730 1HB  MET A  51      12.418  40.374  15.533  1.00  9.80           H  
ATOM    731 2HB  MET A  51      12.778  40.122  17.219  1.00  9.80           H  
ATOM    732 1HG  MET A  51      12.957  37.726  16.874  1.00  9.80           H  
ATOM    733 2HG  MET A  51      12.458  37.896  15.191  1.00  9.80           H  
ATOM    734 1HE  MET A  51      16.470  39.303  16.948  1.00  9.80           H  
ATOM    735 2HE  MET A  51      14.919  40.002  17.477  1.00  9.80           H  
ATOM    736 3HE  MET A  51      15.280  38.288  17.798  1.00  9.80           H  
ATOM    737  N   LYS A  52       9.979  41.874  16.408  1.00 10.15           N  
ATOM    738  CA  LYS A  52       9.607  43.203  16.888  1.00 10.15           C  
ATOM    739  C   LYS A  52       8.404  43.201  17.820  1.00 10.15           C  
ATOM    740  O   LYS A  52       7.386  42.558  17.556  1.00 10.15           O  
ATOM    741  CB  LYS A  52       9.267  44.110  15.704  1.00 10.15           C  
ATOM    742  CG  LYS A  52       7.981  43.701  14.974  1.00 10.15           C  
ATOM    743  CD  LYS A  52       7.696  44.584  13.754  1.00 10.15           C  
ATOM    744  CE  LYS A  52       6.366  44.201  13.101  1.00 10.15           C  
ATOM    745  NZ  LYS A  52       6.074  45.012  11.885  1.00 10.15           N  
ATOM    746  H   LYS A  52      10.046  41.723  15.402  1.00 10.15           H  
ATOM    747  HA  LYS A  52      10.453  43.622  17.433  1.00 10.15           H  
ATOM    748 1HB  LYS A  52       9.147  45.136  16.054  1.00 10.15           H  
ATOM    749 2HB  LYS A  52      10.085  44.095  14.983  1.00 10.15           H  
ATOM    750 1HG  LYS A  52       8.076  42.662  14.642  1.00 10.15           H  
ATOM    751 2HG  LYS A  52       7.142  43.767  15.666  1.00 10.15           H  
ATOM    752 1HD  LYS A  52       7.664  45.630  14.054  1.00 10.15           H  
ATOM    753 2HD  LYS A  52       8.493  44.456  13.015  1.00 10.15           H  
ATOM    754 1HE  LYS A  52       6.392  43.147  12.821  1.00 10.15           H  
ATOM    755 2HE  LYS A  52       5.568  44.356  13.826  1.00 10.15           H  
ATOM    756 1HZ  LYS A  52       5.194  44.723  11.497  1.00 10.15           H  
ATOM    757 2HZ  LYS A  52       6.041  45.991  12.111  1.00 10.15           H  
ATOM    758 3HZ  LYS A  52       6.806  44.842  11.189  1.00 10.15           H  
ATOM    759  N   CYS A  53       8.496  43.994  18.877  1.00 10.47           N  
ATOM    760  CA  CYS A  53       7.393  44.173  19.805  1.00 10.47           C  
ATOM    761  C   CYS A  53       6.342  45.133  19.245  1.00 10.47           C  
ATOM    762  O   CYS A  53       6.679  46.253  18.860  1.00 10.47           O  
ATOM    763  CB  CYS A  53       7.899  44.720  21.137  1.00 10.47           C  
ATOM    764  SG  CYS A  53       6.577  45.044  22.314  1.00 10.47           S  
ATOM    765  H   CYS A  53       9.369  44.479  19.050  1.00 10.47           H  
ATOM    766  HA  CYS A  53       6.957  43.197  19.985  1.00 10.47           H  
ATOM    767 1HB  CYS A  53       8.593  44.011  21.586  1.00 10.47           H  
ATOM    768 2HB  CYS A  53       8.440  45.646  20.959  1.00 10.47           H  
ATOM    769  N   PRO A  54       5.051  44.745  19.152  1.00 10.71           N  
ATOM    770  CA  PRO A  54       3.954  45.569  18.655  1.00 10.71           C  
ATOM    771  C   PRO A  54       3.535  46.685  19.624  1.00 10.71           C  
ATOM    772  O   PRO A  54       2.778  47.584  19.259  1.00 10.71           O  
ATOM    773  CB  PRO A  54       2.833  44.542  18.465  1.00 10.71           C  
ATOM    774  CG  PRO A  54       3.123  43.456  19.473  1.00 10.71           C  
ATOM    775  CD  PRO A  54       4.634  43.381  19.560  1.00 10.71           C  
ATOM    776  HA  PRO A  54       4.250  45.998  17.686  1.00 10.71           H  
ATOM    777 1HB  PRO A  54       1.859  45.023  18.634  1.00 10.71           H  
ATOM    778 2HB  PRO A  54       2.834  44.173  17.428  1.00 10.71           H  
ATOM    779 1HG  PRO A  54       2.652  43.694  20.431  1.00 10.71           H  
ATOM    780 2HG  PRO A  54       2.682  42.507  19.136  1.00 10.71           H  
ATOM    781 1HD  PRO A  54       4.893  43.173  20.608  1.00 10.71           H  
ATOM    782 2HD  PRO A  54       5.029  42.623  18.859  1.00 10.71           H  
ATOM    783  N   VAL A  55       3.992  46.597  20.866  1.00 10.80           N  
ATOM    784  CA  VAL A  55       3.629  47.537  21.913  1.00 10.80           C  
ATOM    785  C   VAL A  55       4.711  48.618  22.046  1.00 10.80           C  
ATOM    786  O   VAL A  55       5.880  48.287  22.185  1.00 10.80           O  
ATOM    787  CB  VAL A  55       3.466  46.787  23.248  1.00 10.80           C  
ATOM    788  CG1 VAL A  55       3.123  47.733  24.355  1.00 10.80           C  
ATOM    789  CG2 VAL A  55       2.418  45.733  23.079  1.00 10.80           C  
ATOM    790  H   VAL A  55       4.621  45.847  21.105  1.00 10.80           H  
ATOM    791  HA  VAL A  55       2.663  47.952  21.662  1.00 10.80           H  
ATOM    792  HB  VAL A  55       4.393  46.327  23.518  1.00 10.80           H  
ATOM    793 1HG1 VAL A  55       3.027  47.176  25.287  1.00 10.80           H  
ATOM    794 2HG1 VAL A  55       3.899  48.446  24.454  1.00 10.80           H  
ATOM    795 3HG1 VAL A  55       2.184  48.234  24.133  1.00 10.80           H  
ATOM    796 1HG2 VAL A  55       2.304  45.182  24.010  1.00 10.80           H  
ATOM    797 2HG2 VAL A  55       1.470  46.200  22.811  1.00 10.80           H  
ATOM    798 3HG2 VAL A  55       2.723  45.056  22.293  1.00 10.80           H  
ATOM    799  N   PRO A  56       4.381  49.920  21.978  1.00 10.70           N  
ATOM    800  CA  PRO A  56       5.320  51.028  22.120  1.00 10.70           C  
ATOM    801  C   PRO A  56       6.223  50.925  23.358  1.00 10.70           C  
ATOM    802  O   PRO A  56       7.393  51.297  23.311  1.00 10.70           O  
ATOM    803  CB  PRO A  56       4.371  52.225  22.238  1.00 10.70           C  
ATOM    804  CG  PRO A  56       3.165  51.823  21.425  1.00 10.70           C  
ATOM    805  CD  PRO A  56       2.992  50.342  21.690  1.00 10.70           C  
ATOM    806  HA  PRO A  56       5.927  51.099  21.207  1.00 10.70           H  
ATOM    807 1HB  PRO A  56       4.136  52.416  23.295  1.00 10.70           H  
ATOM    808 2HB  PRO A  56       4.863  53.129  21.851  1.00 10.70           H  
ATOM    809 1HG  PRO A  56       2.289  52.415  21.732  1.00 10.70           H  
ATOM    810 2HG  PRO A  56       3.338  52.040  20.361  1.00 10.70           H  
ATOM    811 1HD  PRO A  56       2.333  50.166  22.549  1.00 10.70           H  
ATOM    812 2HD  PRO A  56       2.620  49.882  20.757  1.00 10.70           H  
ATOM    813  N   GLY A  57       5.713  50.358  24.453  1.00 10.41           N  
ATOM    814  CA  GLY A  57       6.475  50.222  25.702  1.00 10.41           C  
ATOM    815  C   GLY A  57       7.461  49.044  25.715  1.00 10.41           C  
ATOM    816  O   GLY A  57       7.445  48.221  26.634  1.00 10.41           O  
ATOM    817  H   GLY A  57       4.760  50.039  24.440  1.00 10.41           H  
ATOM    818 1HA  GLY A  57       7.022  51.147  25.884  1.00 10.41           H  
ATOM    819 2HA  GLY A  57       5.776  50.109  26.529  1.00 10.41           H  
ATOM    820  N   CYS A  58       8.308  48.992  24.696  1.00 10.01           N  
ATOM    821  CA  CYS A  58       9.300  47.941  24.491  1.00 10.01           C  
ATOM    822  C   CYS A  58      10.668  48.474  24.093  1.00 10.01           C  
ATOM    823  O   CYS A  58      10.821  49.630  23.706  1.00 10.01           O  
ATOM    824  CB  CYS A  58       8.818  46.921  23.454  1.00 10.01           C  
ATOM    825  SG  CYS A  58       7.388  45.909  23.983  1.00 10.01           S  
ATOM    826  H   CYS A  58       8.234  49.752  24.023  1.00 10.01           H  
ATOM    827  HA  CYS A  58       9.415  47.407  25.433  1.00 10.01           H  
ATOM    828 1HB  CYS A  58       8.522  47.462  22.550  1.00 10.01           H  
ATOM    829 2HB  CYS A  58       9.629  46.252  23.190  1.00 10.01           H  
ATOM    830  N   VAL A  59      11.667  47.598  24.177  1.00  9.58           N  
ATOM    831  CA  VAL A  59      13.046  47.927  23.827  1.00  9.58           C  
ATOM    832  C   VAL A  59      13.557  47.120  22.635  1.00  9.58           C  
ATOM    833  O   VAL A  59      14.761  47.039  22.396  1.00  9.58           O  
ATOM    834  CB  VAL A  59      13.950  47.668  25.036  1.00  9.58           C  
ATOM    835  CG1 VAL A  59      13.560  48.591  26.183  1.00  9.58           C  
ATOM    836  CG2 VAL A  59      13.816  46.212  25.451  1.00  9.58           C  
ATOM    837  H   VAL A  59      11.468  46.668  24.518  1.00  9.58           H  
ATOM    838  HA  VAL A  59      13.095  48.987  23.574  1.00  9.58           H  
ATOM    839  HB  VAL A  59      14.984  47.884  24.768  1.00  9.58           H  
ATOM    840 1HG1 VAL A  59      14.213  48.408  27.036  1.00  9.58           H  
ATOM    841 2HG1 VAL A  59      13.664  49.629  25.862  1.00  9.58           H  
ATOM    842 3HG1 VAL A  59      12.528  48.403  26.472  1.00  9.58           H  
ATOM    843 1HG2 VAL A  59      14.461  46.016  26.307  1.00  9.58           H  
ATOM    844 2HG2 VAL A  59      12.781  46.004  25.720  1.00  9.58           H  
ATOM    845 3HG2 VAL A  59      14.111  45.571  24.619  1.00  9.58           H  
ATOM    846  N   GLY A  60      12.637  46.501  21.906  1.00  9.19           N  
ATOM    847  CA  GLY A  60      12.995  45.688  20.751  1.00  9.19           C  
ATOM    848  C   GLY A  60      11.834  44.806  20.316  1.00  9.19           C  
ATOM    849  O   GLY A  60      10.937  45.263  19.602  1.00  9.19           O  
ATOM    850  H   GLY A  60      11.668  46.618  22.156  1.00  9.19           H  
ATOM    851 1HA  GLY A  60      13.294  46.337  19.927  1.00  9.19           H  
ATOM    852 2HA  GLY A  60      13.856  45.067  20.998  1.00  9.19           H  
TER     853
ENDMDL

REMARK ID 644172 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       5.269   0.823   1.042  1.00  2.95           N  
ATOM      2  CA  ASP A   1       4.107   1.586   1.479  1.00  2.95           C  
ATOM      3  C   ASP A   1       3.867   2.801   0.588  1.00  2.95           C  
ATOM      4  O   ASP A   1       4.621   3.048  -0.353  1.00  2.95           O  
ATOM      5  CB  ASP A   1       4.267   1.968   2.966  1.00  2.95           C  
ATOM      6  CG  ASP A   1       5.444   2.956   3.305  1.00  2.95           C  
ATOM      7  OD1 ASP A   1       5.952   3.638   2.434  1.00  2.95           O  
ATOM      8  OD2 ASP A   1       5.839   2.998   4.457  1.00  2.95           O  
ATOM      9 1H   ASP A   1       5.006  -0.143   0.910  1.00  2.95           H  
ATOM     10 2H   ASP A   1       5.608   1.201   0.169  1.00  2.95           H  
ATOM     11 3H   ASP A   1       5.996   0.882   1.740  1.00  2.95           H  
ATOM     12  HA  ASP A   1       3.230   0.943   1.399  1.00  2.95           H  
ATOM     13 1HB  ASP A   1       3.342   2.422   3.318  1.00  2.95           H  
ATOM     14 2HB  ASP A   1       4.413   1.058   3.550  1.00  2.95           H  
ATOM     15  N   LEU A   2       2.803   3.548   0.875  1.00  2.83           N  
ATOM     16  CA  LEU A   2       2.463   4.731   0.088  1.00  2.83           C  
ATOM     17  C   LEU A   2       2.721   5.990   0.900  1.00  2.83           C  
ATOM     18  O   LEU A   2       2.488   5.997   2.106  1.00  2.83           O  
ATOM     19  CB  LEU A   2       0.988   4.659  -0.295  1.00  2.83           C  
ATOM     20  CG  LEU A   2       0.589   3.406  -1.057  1.00  2.83           C  
ATOM     21  CD1 LEU A   2      -0.895   3.422  -1.288  1.00  2.83           C  
ATOM     22  CD2 LEU A   2       1.355   3.366  -2.352  1.00  2.83           C  
ATOM     23  H   LEU A   2       2.214   3.302   1.655  1.00  2.83           H  
ATOM     24  HA  LEU A   2       3.079   4.758  -0.809  1.00  2.83           H  
ATOM     25 1HB  LEU A   2       0.384   4.724   0.610  1.00  2.83           H  
ATOM     26 2HB  LEU A   2       0.755   5.511  -0.928  1.00  2.83           H  
ATOM     27  HG  LEU A   2       0.826   2.519  -0.471  1.00  2.83           H  
ATOM     28 1HD1 LEU A   2      -1.193   2.529  -1.835  1.00  2.83           H  
ATOM     29 2HD1 LEU A   2      -1.413   3.449  -0.329  1.00  2.83           H  
ATOM     30 3HD1 LEU A   2      -1.150   4.289  -1.849  1.00  2.83           H  
ATOM     31 1HD2 LEU A   2       1.081   2.475  -2.918  1.00  2.83           H  
ATOM     32 2HD2 LEU A   2       1.121   4.247  -2.922  1.00  2.83           H  
ATOM     33 3HD2 LEU A   2       2.426   3.347  -2.145  1.00  2.83           H  
ATOM     34  N   LYS A   3       3.174   7.069   0.254  1.00  2.77           N  
ATOM     35  CA  LYS A   3       3.374   8.299   1.015  1.00  2.77           C  
ATOM     36  C   LYS A   3       2.928   9.579   0.322  1.00  2.77           C  
ATOM     37  O   LYS A   3       3.102   9.771  -0.881  1.00  2.77           O  
ATOM     38  CB  LYS A   3       4.840   8.461   1.443  1.00  2.77           C  
ATOM     39  CG  LYS A   3       5.361   7.404   2.446  1.00  2.77           C  
ATOM     40  CD  LYS A   3       6.762   7.763   2.949  1.00  2.77           C  
ATOM     41  CE  LYS A   3       7.265   6.775   4.020  1.00  2.77           C  
ATOM     42  NZ  LYS A   3       7.718   5.469   3.452  1.00  2.77           N  
ATOM     43  H   LYS A   3       3.370   7.034  -0.736  1.00  2.77           H  
ATOM     44  HA  LYS A   3       2.777   8.225   1.921  1.00  2.77           H  
ATOM     45 1HB  LYS A   3       5.481   8.429   0.563  1.00  2.77           H  
ATOM     46 2HB  LYS A   3       4.970   9.445   1.902  1.00  2.77           H  
ATOM     47 1HG  LYS A   3       4.684   7.332   3.297  1.00  2.77           H  
ATOM     48 2HG  LYS A   3       5.414   6.419   1.968  1.00  2.77           H  
ATOM     49 1HD  LYS A   3       7.457   7.756   2.110  1.00  2.77           H  
ATOM     50 2HD  LYS A   3       6.742   8.765   3.376  1.00  2.77           H  
ATOM     51 1HE  LYS A   3       8.093   7.231   4.558  1.00  2.77           H  
ATOM     52 2HE  LYS A   3       6.451   6.582   4.723  1.00  2.77           H  
ATOM     53 1HZ  LYS A   3       8.020   4.863   4.200  1.00  2.77           H  
ATOM     54 2HZ  LYS A   3       6.963   4.987   2.955  1.00  2.77           H  
ATOM     55 3HZ  LYS A   3       8.474   5.614   2.814  1.00  2.77           H  
ATOM     56  N   CYS A   4       2.380  10.457   1.143  1.00  2.76           N  
ATOM     57  CA  CYS A   4       1.952  11.807   0.806  1.00  2.76           C  
ATOM     58  C   CYS A   4       3.154  12.736   0.673  1.00  2.76           C  
ATOM     59  O   CYS A   4       3.922  12.879   1.623  1.00  2.76           O  
ATOM     60  CB  CYS A   4       1.049  12.332   1.902  1.00  2.76           C  
ATOM     61  SG  CYS A   4       0.479  14.003   1.666  1.00  2.76           S  
ATOM     62  H   CYS A   4       2.265  10.154   2.100  1.00  2.76           H  
ATOM     63  HA  CYS A   4       1.392  11.763  -0.123  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       0.188  11.685   2.021  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       1.603  12.303   2.820  1.00  2.76           H  
ATOM     66  N   PRO A   5       3.350  13.436  -0.454  1.00  2.82           N  
ATOM     67  CA  PRO A   5       4.523  14.258  -0.725  1.00  2.82           C  
ATOM     68  C   PRO A   5       4.567  15.616  -0.018  1.00  2.82           C  
ATOM     69  O   PRO A   5       4.642  16.661  -0.668  1.00  2.82           O  
ATOM     70  CB  PRO A   5       4.426  14.424  -2.244  1.00  2.82           C  
ATOM     71  CG  PRO A   5       2.946  14.426  -2.520  1.00  2.82           C  
ATOM     72  CD  PRO A   5       2.366  13.410  -1.548  1.00  2.82           C  
ATOM     73  HA  PRO A   5       5.420  13.674  -0.466  1.00  2.82           H  
ATOM     74 1HB  PRO A   5       4.918  15.359  -2.552  1.00  2.82           H  
ATOM     75 2HB  PRO A   5       4.954  13.600  -2.746  1.00  2.82           H  
ATOM     76 1HG  PRO A   5       2.553  15.430  -2.365  1.00  2.82           H  
ATOM     77 2HG  PRO A   5       2.754  14.164  -3.572  1.00  2.82           H  
ATOM     78 1HD  PRO A   5       1.375  13.743  -1.208  1.00  2.82           H  
ATOM     79 2HD  PRO A   5       2.339  12.415  -2.026  1.00  2.82           H  
ATOM     80  N   THR A   6       4.533  15.592   1.310  1.00  2.90           N  
ATOM     81  CA  THR A   6       4.652  16.802   2.121  1.00  2.90           C  
ATOM     82  C   THR A   6       5.317  16.545   3.481  1.00  2.90           C  
ATOM     83  O   THR A   6       5.056  15.519   4.106  1.00  2.90           O  
ATOM     84  CB  THR A   6       3.276  17.423   2.396  1.00  2.90           C  
ATOM     85  OG1 THR A   6       3.422  18.621   3.176  1.00  2.90           O  
ATOM     86  CG2 THR A   6       2.478  16.469   3.139  1.00  2.90           C  
ATOM     87  H   THR A   6       4.448  14.678   1.757  1.00  2.90           H  
ATOM     88  HA  THR A   6       5.222  17.512   1.538  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.795  17.666   1.457  1.00  2.90           H  
ATOM     90  HG1 THR A   6       3.902  19.269   2.652  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       1.482  16.868   3.342  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       2.417  15.595   2.555  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       2.970  16.243   4.051  1.00  2.90           H  
ATOM     94  N   PRO A   7       6.075  17.513   4.032  1.00  2.97           N  
ATOM     95  CA  PRO A   7       6.592  17.521   5.391  1.00  2.97           C  
ATOM     96  C   PRO A   7       5.485  17.422   6.443  1.00  2.97           C  
ATOM     97  O   PRO A   7       5.743  17.060   7.589  1.00  2.97           O  
ATOM     98  CB  PRO A   7       7.309  18.872   5.471  1.00  2.97           C  
ATOM     99  CG  PRO A   7       7.700  19.187   4.051  1.00  2.97           C  
ATOM    100  CD  PRO A   7       6.589  18.635   3.201  1.00  2.97           C  
ATOM    101  HA  PRO A   7       7.305  16.691   5.507  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       6.635  19.626   5.907  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       8.176  18.794   6.142  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       7.827  20.274   3.929  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       8.675  18.729   3.820  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       5.829  19.403   3.029  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       7.051  18.273   2.273  1.00  2.97           H  
ATOM    108  N   GLY A   8       4.246  17.752   6.060  1.00  2.99           N  
ATOM    109  CA  GLY A   8       3.126  17.708   6.986  1.00  2.99           C  
ATOM    110  C   GLY A   8       2.475  16.322   7.131  1.00  2.99           C  
ATOM    111  O   GLY A   8       1.467  16.192   7.838  1.00  2.99           O  
ATOM    112  H   GLY A   8       4.052  18.052   5.104  1.00  2.99           H  
ATOM    113 1HA  GLY A   8       3.462  18.051   7.963  1.00  2.99           H  
ATOM    114 2HA  GLY A   8       2.371  18.418   6.650  1.00  2.99           H  
ATOM    115  N   CYS A   9       3.034  15.283   6.495  1.00  2.92           N  
ATOM    116  CA  CYS A   9       2.416  13.961   6.568  1.00  2.92           C  
ATOM    117  C   CYS A   9       3.423  12.810   6.666  1.00  2.92           C  
ATOM    118  O   CYS A   9       4.424  12.758   5.957  1.00  2.92           O  
ATOM    119  CB  CYS A   9       1.520  13.740   5.367  1.00  2.92           C  
ATOM    120  SG  CYS A   9       0.641  12.174   5.382  1.00  2.92           S  
ATOM    121  H   CYS A   9       3.863  15.416   5.910  1.00  2.92           H  
ATOM    122  HA  CYS A   9       1.797  13.928   7.462  1.00  2.92           H  
ATOM    123 1HB  CYS A   9       0.788  14.543   5.301  1.00  2.92           H  
ATOM    124 2HB  CYS A   9       2.129  13.784   4.468  1.00  2.92           H  
ATOM    125  HG  CYS A   9      -0.079  12.423   4.277  1.00  2.92           H  
ATOM    126  N   ASP A  10       3.108  11.856   7.546  1.00  2.77           N  
ATOM    127  CA  ASP A  10       3.955  10.697   7.842  1.00  2.77           C  
ATOM    128  C   ASP A  10       3.561   9.383   7.150  1.00  2.77           C  
ATOM    129  O   ASP A  10       3.976   8.312   7.592  1.00  2.77           O  
ATOM    130  CB  ASP A  10       3.960  10.450   9.350  1.00  2.77           C  
ATOM    131  CG  ASP A  10       4.615  11.574  10.146  1.00  2.77           C  
ATOM    132  OD1 ASP A  10       5.642  12.054   9.738  1.00  2.77           O  
ATOM    133  OD2 ASP A  10       4.062  11.955  11.148  1.00  2.77           O  
ATOM    134  H   ASP A  10       2.249  11.960   8.068  1.00  2.77           H  
ATOM    135  HA  ASP A  10       4.971  10.943   7.529  1.00  2.77           H  
ATOM    136 1HB  ASP A  10       2.937  10.322   9.701  1.00  2.77           H  
ATOM    137 2HB  ASP A  10       4.493   9.522   9.558  1.00  2.77           H  
ATOM    138  N   GLY A  11       2.773   9.450   6.079  1.00  2.58           N  
ATOM    139  CA  GLY A  11       2.362   8.223   5.378  1.00  2.58           C  
ATOM    140  C   GLY A  11       0.902   7.811   5.614  1.00  2.58           C  
ATOM    141  O   GLY A  11       0.614   6.675   5.994  1.00  2.58           O  
ATOM    142  H   GLY A  11       2.468  10.355   5.749  1.00  2.58           H  
ATOM    143 1HA  GLY A  11       2.517   8.362   4.310  1.00  2.58           H  
ATOM    144 2HA  GLY A  11       3.016   7.403   5.673  1.00  2.58           H  
ATOM    145  N   SER A  12      -0.008   8.755   5.411  1.00  2.42           N  
ATOM    146  CA  SER A  12      -1.446   8.537   5.535  1.00  2.42           C  
ATOM    147  C   SER A  12      -1.964   7.790   4.319  1.00  2.42           C  
ATOM    148  O   SER A  12      -1.232   7.589   3.340  1.00  2.42           O  
ATOM    149  CB  SER A  12      -2.202   9.844   5.586  1.00  2.42           C  
ATOM    150  OG  SER A  12      -2.196  10.454   4.320  1.00  2.42           O  
ATOM    151  H   SER A  12       0.307   9.665   5.126  1.00  2.42           H  
ATOM    152  HA  SER A  12      -1.645   7.947   6.430  1.00  2.42           H  
ATOM    153 1HB  SER A  12      -3.228   9.666   5.899  1.00  2.42           H  
ATOM    154 2HB  SER A  12      -1.745  10.504   6.319  1.00  2.42           H  
ATOM    155  HG  SER A  12      -2.746   9.854   3.725  1.00  2.42           H  
ATOM    156  N   GLY A  13      -3.239   7.409   4.373  1.00  2.37           N  
ATOM    157  CA  GLY A  13      -3.871   6.777   3.233  1.00  2.37           C  
ATOM    158  C   GLY A  13      -4.163   7.890   2.245  1.00  2.37           C  
ATOM    159  O   GLY A  13      -3.678   9.013   2.440  1.00  2.37           O  
ATOM    160  H   GLY A  13      -3.776   7.575   5.212  1.00  2.37           H  
ATOM    161 1HA  GLY A  13      -3.204   6.036   2.790  1.00  2.37           H  
ATOM    162 2HA  GLY A  13      -4.792   6.278   3.533  1.00  2.37           H  
ATOM    163  N   HIS A  14      -4.983   7.618   1.229  1.00  2.43           N  
ATOM    164  CA  HIS A  14      -5.197   8.614   0.180  1.00  2.43           C  
ATOM    165  C   HIS A  14      -6.638   8.735  -0.279  1.00  2.43           C  
ATOM    166  O   HIS A  14      -7.492   7.912   0.056  1.00  2.43           O  
ATOM    167  CB  HIS A  14      -4.293   8.319  -1.022  1.00  2.43           C  
ATOM    168  CG  HIS A  14      -4.528   7.016  -1.726  1.00  2.43           C  
ATOM    169  ND1 HIS A  14      -3.986   5.822  -1.279  1.00  2.43           N  
ATOM    170  CD2 HIS A  14      -5.203   6.722  -2.863  1.00  2.43           C  
ATOM    171  CE1 HIS A  14      -4.319   4.847  -2.107  1.00  2.43           C  
ATOM    172  NE2 HIS A  14      -5.036   5.363  -3.094  1.00  2.43           N  
ATOM    173  H   HIS A  14      -5.402   6.702   1.146  1.00  2.43           H  
ATOM    174  HA  HIS A  14      -4.903   9.585   0.556  1.00  2.43           H  
ATOM    175 1HB  HIS A  14      -4.386   9.126  -1.753  1.00  2.43           H  
ATOM    176 2HB  HIS A  14      -3.273   8.309  -0.695  1.00  2.43           H  
ATOM    177  HD1 HIS A  14      -3.410   5.700  -0.468  1.00  2.43           H  
ATOM    178  HD2 HIS A  14      -5.771   7.342  -3.567  1.00  2.43           H  
ATOM    179  HE1 HIS A  14      -3.983   3.826  -1.924  1.00  2.43           H  
ATOM    180  N   ILE A  15      -6.904   9.793  -1.039  1.00  2.60           N  
ATOM    181  CA  ILE A  15      -8.226  10.059  -1.560  1.00  2.60           C  
ATOM    182  C   ILE A  15      -8.460   9.295  -2.851  1.00  2.60           C  
ATOM    183  O   ILE A  15      -7.875   9.594  -3.888  1.00  2.60           O  
ATOM    184  CB  ILE A  15      -8.355  11.566  -1.810  1.00  2.60           C  
ATOM    185  CG1 ILE A  15      -8.161  12.306  -0.490  1.00  2.60           C  
ATOM    186  CG2 ILE A  15      -9.687  11.896  -2.432  1.00  2.60           C  
ATOM    187  CD1 ILE A  15      -7.983  13.797  -0.650  1.00  2.60           C  
ATOM    188  H   ILE A  15      -6.158  10.450  -1.268  1.00  2.60           H  
ATOM    189  HA  ILE A  15      -8.964   9.745  -0.824  1.00  2.60           H  
ATOM    190  HB  ILE A  15      -7.558  11.890  -2.478  1.00  2.60           H  
ATOM    191 1HG1 ILE A  15      -9.022  12.124   0.151  1.00  2.60           H  
ATOM    192 2HG1 ILE A  15      -7.281  11.915  -0.006  1.00  2.60           H  
ATOM    193 1HG2 ILE A  15      -9.750  12.966  -2.593  1.00  2.60           H  
ATOM    194 2HG2 ILE A  15      -9.776  11.387  -3.373  1.00  2.60           H  
ATOM    195 3HG2 ILE A  15     -10.489  11.583  -1.763  1.00  2.60           H  
ATOM    196 1HD1 ILE A  15      -7.843  14.255   0.320  1.00  2.60           H  
ATOM    197 2HD1 ILE A  15      -7.106  13.997  -1.270  1.00  2.60           H  
ATOM    198 3HD1 ILE A  15      -8.863  14.222  -1.124  1.00  2.60           H  
ATOM    199  N   THR A  16      -9.401   8.363  -2.811  1.00  2.86           N  
ATOM    200  CA  THR A  16      -9.653   7.481  -3.948  1.00  2.86           C  
ATOM    201  C   THR A  16     -10.497   8.154  -5.023  1.00  2.86           C  
ATOM    202  O   THR A  16     -10.695   7.615  -6.108  1.00  2.86           O  
ATOM    203  CB  THR A  16     -10.297   6.175  -3.470  1.00  2.86           C  
ATOM    204  OG1 THR A  16     -11.544   6.460  -2.819  1.00  2.86           O  
ATOM    205  CG2 THR A  16      -9.345   5.483  -2.484  1.00  2.86           C  
ATOM    206  H   THR A  16      -9.886   8.197  -1.938  1.00  2.86           H  
ATOM    207  HA  THR A  16      -8.690   7.227  -4.397  1.00  2.86           H  
ATOM    208  HB  THR A  16     -10.479   5.519  -4.321  1.00  2.86           H  
ATOM    209  HG1 THR A  16     -12.178   6.777  -3.469  1.00  2.86           H  
ATOM    210 1HG2 THR A  16      -9.791   4.553  -2.135  1.00  2.86           H  
ATOM    211 2HG2 THR A  16      -8.398   5.268  -2.981  1.00  2.86           H  
ATOM    212 3HG2 THR A  16      -9.161   6.141  -1.630  1.00  2.86           H  
ATOM    213  N   GLY A  17     -10.996   9.346  -4.705  1.00  3.12           N  
ATOM    214  CA  GLY A  17     -11.763  10.152  -5.644  1.00  3.12           C  
ATOM    215  C   GLY A  17     -10.821  10.978  -6.537  1.00  3.12           C  
ATOM    216  O   GLY A  17     -11.275  11.687  -7.437  1.00  3.12           O  
ATOM    217  H   GLY A  17     -10.808   9.704  -3.783  1.00  3.12           H  
ATOM    218 1HA  GLY A  17     -12.383   9.504  -6.263  1.00  3.12           H  
ATOM    219 2HA  GLY A  17     -12.429  10.817  -5.096  1.00  3.12           H  
ATOM    220  N   ASN A  18      -9.514  10.881  -6.266  1.00  3.32           N  
ATOM    221  CA  ASN A  18      -8.452  11.582  -6.972  1.00  3.32           C  
ATOM    222  C   ASN A  18      -7.399  10.546  -7.368  1.00  3.32           C  
ATOM    223  O   ASN A  18      -7.731   9.385  -7.606  1.00  3.32           O  
ATOM    224  CB  ASN A  18      -7.897  12.733  -6.135  1.00  3.32           C  
ATOM    225  CG  ASN A  18      -8.764  13.970  -6.195  1.00  3.32           C  
ATOM    226  OD1 ASN A  18      -8.840  14.623  -7.242  1.00  3.32           O  
ATOM    227  ND2 ASN A  18      -9.399  14.314  -5.114  1.00  3.32           N  
ATOM    228  H   ASN A  18      -9.202  10.279  -5.505  1.00  3.32           H  
ATOM    229  HA  ASN A  18      -8.856  11.999  -7.896  1.00  3.32           H  
ATOM    230 1HB  ASN A  18      -7.819  12.407  -5.093  1.00  3.32           H  
ATOM    231 2HB  ASN A  18      -6.908  13.019  -6.455  1.00  3.32           H  
ATOM    232 1HD2 ASN A  18      -9.977  15.130  -5.112  1.00  3.32           H  
ATOM    233 2HD2 ASN A  18      -9.304  13.766  -4.289  1.00  3.32           H  
ATOM    234  N   TYR A  19      -6.148  10.954  -7.523  1.00  3.38           N  
ATOM    235  CA  TYR A  19      -5.130  10.018  -7.974  1.00  3.38           C  
ATOM    236  C   TYR A  19      -4.932   8.833  -7.033  1.00  3.38           C  
ATOM    237  O   TYR A  19      -4.831   8.991  -5.815  1.00  3.38           O  
ATOM    238  CB  TYR A  19      -3.798  10.736  -8.088  1.00  3.38           C  
ATOM    239  CG  TYR A  19      -3.679  11.694  -9.221  1.00  3.38           C  
ATOM    240  CD1 TYR A  19      -3.758  13.058  -8.982  1.00  3.38           C  
ATOM    241  CD2 TYR A  19      -3.472  11.221 -10.503  1.00  3.38           C  
ATOM    242  CE1 TYR A  19      -3.633  13.947 -10.029  1.00  3.38           C  
ATOM    243  CE2 TYR A  19      -3.348  12.109 -11.554  1.00  3.38           C  
ATOM    244  CZ  TYR A  19      -3.428  13.469 -11.320  1.00  3.38           C  
ATOM    245  OH  TYR A  19      -3.303  14.355 -12.367  1.00  3.38           O  
ATOM    246  H   TYR A  19      -5.887  11.905  -7.330  1.00  3.38           H  
ATOM    247  HA  TYR A  19      -5.426   9.627  -8.947  1.00  3.38           H  
ATOM    248 1HB  TYR A  19      -3.618  11.288  -7.166  1.00  3.38           H  
ATOM    249 2HB  TYR A  19      -3.006   9.995  -8.178  1.00  3.38           H  
ATOM    250  HD1 TYR A  19      -3.917  13.429  -7.965  1.00  3.38           H  
ATOM    251  HD2 TYR A  19      -3.407  10.147 -10.683  1.00  3.38           H  
ATOM    252  HE1 TYR A  19      -3.695  15.019  -9.840  1.00  3.38           H  
ATOM    253  HE2 TYR A  19      -3.185  11.738 -12.567  1.00  3.38           H  
ATOM    254  HH  TYR A  19      -3.391  15.253 -12.037  1.00  3.38           H  
ATOM    255  N   ALA A  20      -4.819   7.643  -7.618  1.00  3.29           N  
ATOM    256  CA  ALA A  20      -4.525   6.442  -6.848  1.00  3.29           C  
ATOM    257  C   ALA A  20      -3.130   6.546  -6.266  1.00  3.29           C  
ATOM    258  O   ALA A  20      -2.249   7.098  -6.912  1.00  3.29           O  
ATOM    259  CB  ALA A  20      -4.614   5.207  -7.724  1.00  3.29           C  
ATOM    260  H   ALA A  20      -4.943   7.575  -8.615  1.00  3.29           H  
ATOM    261  HA  ALA A  20      -5.241   6.367  -6.030  1.00  3.29           H  
ATOM    262 1HB  ALA A  20      -4.393   4.324  -7.122  1.00  3.29           H  
ATOM    263 2HB  ALA A  20      -5.620   5.125  -8.136  1.00  3.29           H  
ATOM    264 3HB  ALA A  20      -3.894   5.283  -8.533  1.00  3.29           H  
ATOM    265  N   SER A  21      -2.921   5.995  -5.072  1.00  3.10           N  
ATOM    266  CA  SER A  21      -1.596   5.984  -4.439  1.00  3.10           C  
ATOM    267  C   SER A  21      -0.948   7.367  -4.337  1.00  3.10           C  
ATOM    268  O   SER A  21       0.258   7.528  -4.556  1.00  3.10           O  
ATOM    269  CB  SER A  21      -0.673   5.052  -5.202  1.00  3.10           C  
ATOM    270  OG  SER A  21      -1.145   3.730  -5.170  1.00  3.10           O  
ATOM    271  H   SER A  21      -3.706   5.588  -4.564  1.00  3.10           H  
ATOM    272  HA  SER A  21      -1.721   5.612  -3.432  1.00  3.10           H  
ATOM    273 1HB  SER A  21      -0.595   5.380  -6.232  1.00  3.10           H  
ATOM    274 2HB  SER A  21       0.318   5.105  -4.788  1.00  3.10           H  
ATOM    275  HG  SER A  21      -1.158   3.478  -4.243  1.00  3.10           H  
ATOM    276  N   HIS A  22      -1.749   8.364  -3.976  1.00  2.87           N  
ATOM    277  CA  HIS A  22      -1.307   9.752  -3.833  1.00  2.87           C  
ATOM    278  C   HIS A  22      -0.841  10.325  -5.172  1.00  2.87           C  
ATOM    279  O   HIS A  22      -1.545  11.107  -5.800  1.00  2.87           O  
ATOM    280  CB  HIS A  22      -0.177   9.925  -2.778  1.00  2.87           C  
ATOM    281  CG  HIS A  22      -0.586   9.700  -1.343  1.00  2.87           C  
ATOM    282  ND1 HIS A  22      -1.347  10.604  -0.646  1.00  2.87           N  
ATOM    283  CD2 HIS A  22      -0.335   8.677  -0.483  1.00  2.87           C  
ATOM    284  CE1 HIS A  22      -1.547  10.154   0.581  1.00  2.87           C  
ATOM    285  NE2 HIS A  22      -0.945   8.988   0.708  1.00  2.87           N  
ATOM    286  H   HIS A  22      -2.726   8.151  -3.829  1.00  2.87           H  
ATOM    287  HA  HIS A  22      -2.151  10.360  -3.505  1.00  2.87           H  
ATOM    288 1HB  HIS A  22       0.663   9.275  -2.980  1.00  2.87           H  
ATOM    289 2HB  HIS A  22       0.204  10.946  -2.846  1.00  2.87           H  
ATOM    290  HD2 HIS A  22       0.242   7.784  -0.697  1.00  2.87           H  
ATOM    291  HE1 HIS A  22      -2.110  10.657   1.361  1.00  2.87           H  
ATOM    292  HE2 HIS A  22      -0.947   8.413   1.571  1.00  2.87           H  
ATOM    293  N   ARG A  23       0.411  10.041  -5.560  1.00  2.66           N  
ATOM    294  CA  ARG A  23       1.062  10.487  -6.825  1.00  2.66           C  
ATOM    295  C   ARG A  23       1.137  12.021  -7.061  1.00  2.66           C  
ATOM    296  O   ARG A  23       1.863  12.493  -7.938  1.00  2.66           O  
ATOM    297  CB  ARG A  23       0.364   9.847  -8.011  1.00  2.66           C  
ATOM    298  CG  ARG A  23       0.462   8.337  -8.029  1.00  2.66           C  
ATOM    299  CD  ARG A  23      -0.273   7.721  -9.162  1.00  2.66           C  
ATOM    300  NE  ARG A  23      -0.235   6.266  -9.071  1.00  2.66           N  
ATOM    301  CZ  ARG A  23      -0.920   5.419  -9.857  1.00  2.66           C  
ATOM    302  NH1 ARG A  23      -1.687   5.882 -10.818  1.00  2.66           N  
ATOM    303  NH2 ARG A  23      -0.826   4.116  -9.659  1.00  2.66           N  
ATOM    304  H   ARG A  23       0.899   9.368  -4.977  1.00  2.66           H  
ATOM    305  HA  ARG A  23       2.083  10.108  -6.807  1.00  2.66           H  
ATOM    306 1HB  ARG A  23      -0.684  10.113  -8.014  1.00  2.66           H  
ATOM    307 2HB  ARG A  23       0.797  10.219  -8.936  1.00  2.66           H  
ATOM    308 1HG  ARG A  23       1.507   8.047  -8.108  1.00  2.66           H  
ATOM    309 2HG  ARG A  23       0.057   7.944  -7.107  1.00  2.66           H  
ATOM    310 1HD  ARG A  23      -1.316   8.039  -9.131  1.00  2.66           H  
ATOM    311 2HD  ARG A  23       0.175   8.021 -10.107  1.00  2.66           H  
ATOM    312  HE  ARG A  23       0.333   5.866  -8.337  1.00  2.66           H  
ATOM    313 1HH1 ARG A  23      -1.758   6.878 -10.967  1.00  2.66           H  
ATOM    314 2HH1 ARG A  23      -2.202   5.244 -11.403  1.00  2.66           H  
ATOM    315 1HH2 ARG A  23      -0.240   3.760  -8.915  1.00  2.66           H  
ATOM    316 2HH2 ARG A  23      -1.342   3.479 -10.243  1.00  2.66           H  
ATOM    317  N   SER A  24       0.426  12.770  -6.237  1.00  2.49           N  
ATOM    318  CA  SER A  24       0.303  14.210  -6.201  1.00  2.49           C  
ATOM    319  C   SER A  24      -0.145  14.613  -4.824  1.00  2.49           C  
ATOM    320  O   SER A  24      -0.957  13.932  -4.197  1.00  2.49           O  
ATOM    321  CB  SER A  24      -0.748  14.694  -7.184  1.00  2.49           C  
ATOM    322  OG  SER A  24      -0.977  16.095  -7.042  1.00  2.49           O  
ATOM    323  H   SER A  24      -0.146  12.267  -5.580  1.00  2.49           H  
ATOM    324  HA  SER A  24       1.270  14.663  -6.418  1.00  2.49           H  
ATOM    325 1HB  SER A  24      -0.436  14.469  -8.203  1.00  2.49           H  
ATOM    326 2HB  SER A  24      -1.675  14.150  -6.999  1.00  2.49           H  
ATOM    327  HG  SER A  24      -0.222  16.526  -7.470  1.00  2.49           H  
ATOM    328  N   LEU A  25       0.279  15.780  -4.376  1.00  2.35           N  
ATOM    329  CA  LEU A  25      -0.221  16.273  -3.107  1.00  2.35           C  
ATOM    330  C   LEU A  25      -1.747  16.380  -3.144  1.00  2.35           C  
ATOM    331  O   LEU A  25      -2.399  16.247  -2.120  1.00  2.35           O  
ATOM    332  CB  LEU A  25       0.404  17.616  -2.711  1.00  2.35           C  
ATOM    333  CG  LEU A  25       0.092  18.004  -1.264  1.00  2.35           C  
ATOM    334  CD1 LEU A  25       0.650  16.916  -0.345  1.00  2.35           C  
ATOM    335  CD2 LEU A  25       0.679  19.373  -0.914  1.00  2.35           C  
ATOM    336  H   LEU A  25       0.943  16.320  -4.911  1.00  2.35           H  
ATOM    337  HA  LEU A  25       0.038  15.550  -2.335  1.00  2.35           H  
ATOM    338 1HB  LEU A  25       1.484  17.566  -2.828  1.00  2.35           H  
ATOM    339 2HB  LEU A  25       0.012  18.396  -3.363  1.00  2.35           H  
ATOM    340  HG  LEU A  25      -0.963  18.031  -1.140  1.00  2.35           H  
ATOM    341 1HD1 LEU A  25       0.414  17.146   0.693  1.00  2.35           H  
ATOM    342 2HD1 LEU A  25       0.206  15.966  -0.609  1.00  2.35           H  
ATOM    343 3HD1 LEU A  25       1.729  16.852  -0.467  1.00  2.35           H  
ATOM    344 1HD2 LEU A  25       0.432  19.615   0.121  1.00  2.35           H  
ATOM    345 2HD2 LEU A  25       1.765  19.346  -1.033  1.00  2.35           H  
ATOM    346 3HD2 LEU A  25       0.258  20.131  -1.575  1.00  2.35           H  
ATOM    347  N   SER A  26      -2.332  16.617  -4.323  1.00  2.23           N  
ATOM    348  CA  SER A  26      -3.775  16.771  -4.430  1.00  2.23           C  
ATOM    349  C   SER A  26      -4.581  15.525  -4.015  1.00  2.23           C  
ATOM    350  O   SER A  26      -5.778  15.629  -3.745  1.00  2.23           O  
ATOM    351  CB  SER A  26      -4.135  17.175  -5.850  1.00  2.23           C  
ATOM    352  OG  SER A  26      -3.822  16.166  -6.773  1.00  2.23           O  
ATOM    353  H   SER A  26      -1.770  16.654  -5.175  1.00  2.23           H  
ATOM    354  HA  SER A  26      -4.068  17.584  -3.765  1.00  2.23           H  
ATOM    355 1HB  SER A  26      -5.200  17.393  -5.898  1.00  2.23           H  
ATOM    356 2HB  SER A  26      -3.602  18.086  -6.114  1.00  2.23           H  
ATOM    357  HG  SER A  26      -2.846  16.181  -6.866  1.00  2.23           H  
ATOM    358  N   GLY A  27      -3.953  14.339  -3.987  1.00  2.17           N  
ATOM    359  CA  GLY A  27      -4.659  13.124  -3.579  1.00  2.17           C  
ATOM    360  C   GLY A  27      -4.493  12.867  -2.078  1.00  2.17           C  
ATOM    361  O   GLY A  27      -4.997  11.876  -1.538  1.00  2.17           O  
ATOM    362  H   GLY A  27      -2.959  14.282  -4.206  1.00  2.17           H  
ATOM    363 1HA  GLY A  27      -5.716  13.211  -3.826  1.00  2.17           H  
ATOM    364 2HA  GLY A  27      -4.266  12.276  -4.141  1.00  2.17           H  
ATOM    365  N   CYS A  28      -3.751  13.741  -1.403  1.00  2.18           N  
ATOM    366  CA  CYS A  28      -3.450  13.599   0.010  1.00  2.18           C  
ATOM    367  C   CYS A  28      -4.440  14.317   0.956  1.00  2.18           C  
ATOM    368  O   CYS A  28      -4.594  15.535   0.861  1.00  2.18           O  
ATOM    369  CB  CYS A  28      -2.061  14.115   0.271  1.00  2.18           C  
ATOM    370  SG  CYS A  28      -1.523  13.972   1.936  1.00  2.18           S  
ATOM    371  H   CYS A  28      -3.366  14.555  -1.879  1.00  2.18           H  
ATOM    372  HA  CYS A  28      -3.406  12.539   0.208  1.00  2.18           H  
ATOM    373 1HB  CYS A  28      -1.356  13.588  -0.375  1.00  2.18           H  
ATOM    374 2HB  CYS A  28      -2.016  15.160   0.010  1.00  2.18           H  
ATOM    375  N   PRO A  29      -5.093  13.618   1.909  1.00  2.29           N  
ATOM    376  CA  PRO A  29      -6.009  14.163   2.911  1.00  2.29           C  
ATOM    377  C   PRO A  29      -5.368  15.249   3.777  1.00  2.29           C  
ATOM    378  O   PRO A  29      -6.059  16.072   4.376  1.00  2.29           O  
ATOM    379  CB  PRO A  29      -6.336  12.936   3.766  1.00  2.29           C  
ATOM    380  CG  PRO A  29      -6.127  11.766   2.859  1.00  2.29           C  
ATOM    381  CD  PRO A  29      -4.973  12.159   1.969  1.00  2.29           C  
ATOM    382  HA  PRO A  29      -6.908  14.549   2.413  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      -5.675  12.909   4.647  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      -7.366  13.006   4.142  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      -5.900  10.860   3.446  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      -7.047  11.549   2.302  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      -4.008  11.844   2.405  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      -5.164  11.723   0.998  1.00  2.29           H  
ATOM    389  N   ARG A  30      -4.039  15.244   3.845  1.00  2.53           N  
ATOM    390  CA  ARG A  30      -3.280  16.202   4.626  1.00  2.53           C  
ATOM    391  C   ARG A  30      -2.603  17.245   3.753  1.00  2.53           C  
ATOM    392  O   ARG A  30      -1.639  17.894   4.171  1.00  2.53           O  
ATOM    393  CB  ARG A  30      -2.269  15.516   5.529  1.00  2.53           C  
ATOM    394  CG  ARG A  30      -2.904  14.715   6.661  1.00  2.53           C  
ATOM    395  CD  ARG A  30      -1.895  14.100   7.565  1.00  2.53           C  
ATOM    396  NE  ARG A  30      -1.071  15.107   8.234  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      -1.407  15.784   9.344  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      -2.560  15.579   9.945  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      -0.547  16.664   9.810  1.00  2.53           N  
ATOM    400  H   ARG A  30      -3.518  14.548   3.333  1.00  2.53           H  
ATOM    401  HA  ARG A  30      -3.975  16.725   5.280  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      -1.664  14.828   4.940  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      -1.597  16.255   5.966  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      -3.540  15.373   7.253  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      -3.509  13.913   6.234  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      -2.404  13.517   8.328  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      -1.255  13.460   7.004  1.00  2.53           H  
ATOM    408  HE  ARG A  30      -0.146  15.330   7.844  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      -3.208  14.902   9.573  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      -2.792  16.100  10.777  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30       0.338  16.786   9.292  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      -0.751  17.199  10.639  1.00  2.53           H  
ATOM    413  N   ALA A  31      -3.155  17.480   2.563  1.00  2.90           N  
ATOM    414  CA  ALA A  31      -2.636  18.500   1.657  1.00  2.90           C  
ATOM    415  C   ALA A  31      -2.964  19.902   2.146  1.00  2.90           C  
ATOM    416  O   ALA A  31      -3.719  20.648   1.515  1.00  2.90           O  
ATOM    417  CB  ALA A  31      -3.252  18.340   0.286  1.00  2.90           C  
ATOM    418  H   ALA A  31      -3.927  16.897   2.236  1.00  2.90           H  
ATOM    419  HA  ALA A  31      -1.553  18.391   1.602  1.00  2.90           H  
ATOM    420 1HB  ALA A  31      -2.856  19.093  -0.388  1.00  2.90           H  
ATOM    421 2HB  ALA A  31      -3.022  17.356  -0.085  1.00  2.90           H  
ATOM    422 3HB  ALA A  31      -4.330  18.451   0.360  1.00  2.90           H  
ATOM    423  N   LYS A  32      -2.355  20.298   3.253  1.00  3.40           N  
ATOM    424  CA  LYS A  32      -2.627  21.592   3.852  1.00  3.40           C  
ATOM    425  C   LYS A  32      -1.802  22.640   3.138  1.00  3.40           C  
ATOM    426  O   LYS A  32      -0.853  23.201   3.691  1.00  3.40           O  
ATOM    427  CB  LYS A  32      -2.316  21.573   5.349  1.00  3.40           C  
ATOM    428  CG  LYS A  32      -3.095  20.510   6.146  1.00  3.40           C  
ATOM    429  CD  LYS A  32      -4.604  20.746   6.099  1.00  3.40           C  
ATOM    430  CE  LYS A  32      -5.354  19.710   6.943  1.00  3.40           C  
ATOM    431  NZ  LYS A  32      -6.836  19.900   6.881  1.00  3.40           N  
ATOM    432  H   LYS A  32      -1.731  19.637   3.707  1.00  3.40           H  
ATOM    433  HA  LYS A  32      -3.681  21.834   3.714  1.00  3.40           H  
ATOM    434 1HB  LYS A  32      -1.253  21.382   5.493  1.00  3.40           H  
ATOM    435 2HB  LYS A  32      -2.538  22.550   5.779  1.00  3.40           H  
ATOM    436 1HG  LYS A  32      -2.882  19.523   5.739  1.00  3.40           H  
ATOM    437 2HG  LYS A  32      -2.767  20.527   7.185  1.00  3.40           H  
ATOM    438 1HD  LYS A  32      -4.831  21.745   6.472  1.00  3.40           H  
ATOM    439 2HD  LYS A  32      -4.947  20.673   5.065  1.00  3.40           H  
ATOM    440 1HE  LYS A  32      -5.112  18.711   6.575  1.00  3.40           H  
ATOM    441 2HE  LYS A  32      -5.030  19.792   7.980  1.00  3.40           H  
ATOM    442 1HZ  LYS A  32      -7.288  19.195   7.446  1.00  3.40           H  
ATOM    443 2HZ  LYS A  32      -7.076  20.818   7.230  1.00  3.40           H  
ATOM    444 3HZ  LYS A  32      -7.145  19.811   5.923  1.00  3.40           H  
ATOM    445  N   LYS A  33      -2.211  22.924   1.907  1.00  4.00           N  
ATOM    446  CA  LYS A  33      -1.457  23.728   0.952  1.00  4.00           C  
ATOM    447  C   LYS A  33      -1.100  25.122   1.432  1.00  4.00           C  
ATOM    448  O   LYS A  33      -0.099  25.681   0.997  1.00  4.00           O  
ATOM    449  CB  LYS A  33      -2.230  23.830  -0.356  1.00  4.00           C  
ATOM    450  CG  LYS A  33      -2.299  22.532  -1.149  1.00  4.00           C  
ATOM    451  CD  LYS A  33      -3.096  22.737  -2.414  1.00  4.00           C  
ATOM    452  CE  LYS A  33      -3.201  21.476  -3.242  1.00  4.00           C  
ATOM    453  NZ  LYS A  33      -4.007  21.724  -4.476  1.00  4.00           N  
ATOM    454  H   LYS A  33      -3.044  22.423   1.593  1.00  4.00           H  
ATOM    455  HA  LYS A  33      -0.527  23.204   0.744  1.00  4.00           H  
ATOM    456 1HB  LYS A  33      -3.250  24.150  -0.150  1.00  4.00           H  
ATOM    457 2HB  LYS A  33      -1.769  24.587  -0.990  1.00  4.00           H  
ATOM    458 1HG  LYS A  33      -1.291  22.202  -1.400  1.00  4.00           H  
ATOM    459 2HG  LYS A  33      -2.775  21.763  -0.549  1.00  4.00           H  
ATOM    460 1HD  LYS A  33      -4.102  23.067  -2.150  1.00  4.00           H  
ATOM    461 2HD  LYS A  33      -2.626  23.516  -3.016  1.00  4.00           H  
ATOM    462 1HE  LYS A  33      -2.203  21.143  -3.527  1.00  4.00           H  
ATOM    463 2HE  LYS A  33      -3.680  20.692  -2.652  1.00  4.00           H  
ATOM    464 1HZ  LYS A  33      -4.074  20.883  -5.026  1.00  4.00           H  
ATOM    465 2HZ  LYS A  33      -4.936  22.028  -4.214  1.00  4.00           H  
ATOM    466 3HZ  LYS A  33      -3.562  22.446  -5.026  1.00  4.00           H  
ATOM    467  N   SER A  34      -1.881  25.686   2.347  1.00  4.64           N  
ATOM    468  CA  SER A  34      -1.588  27.024   2.852  1.00  4.64           C  
ATOM    469  C   SER A  34      -0.241  27.075   3.594  1.00  4.64           C  
ATOM    470  O   SER A  34       0.324  28.152   3.791  1.00  4.64           O  
ATOM    471  CB  SER A  34      -2.695  27.489   3.778  1.00  4.64           C  
ATOM    472  OG  SER A  34      -2.724  26.723   4.948  1.00  4.64           O  
ATOM    473  H   SER A  34      -2.684  25.179   2.686  1.00  4.64           H  
ATOM    474  HA  SER A  34      -1.534  27.706   2.003  1.00  4.64           H  
ATOM    475 1HB  SER A  34      -2.534  28.536   4.030  1.00  4.64           H  
ATOM    476 2HB  SER A  34      -3.653  27.418   3.267  1.00  4.64           H  
ATOM    477  HG  SER A  34      -1.809  26.676   5.250  1.00  4.64           H  
ATOM    478  N   GLY A  35       0.254  25.907   4.027  1.00  5.27           N  
ATOM    479  CA  GLY A  35       1.523  25.786   4.730  1.00  5.27           C  
ATOM    480  C   GLY A  35       2.624  25.169   3.856  1.00  5.27           C  
ATOM    481  O   GLY A  35       3.677  24.782   4.372  1.00  5.27           O  
ATOM    482  H   GLY A  35      -0.256  25.044   3.834  1.00  5.27           H  
ATOM    483 1HA  GLY A  35       1.839  26.768   5.079  1.00  5.27           H  
ATOM    484 2HA  GLY A  35       1.378  25.166   5.614  1.00  5.27           H  
ATOM    485  N   VAL A  36       2.383  25.056   2.546  1.00  5.85           N  
ATOM    486  CA  VAL A  36       3.338  24.403   1.655  1.00  5.85           C  
ATOM    487  C   VAL A  36       3.997  25.353   0.667  1.00  5.85           C  
ATOM    488  O   VAL A  36       3.330  26.067  -0.082  1.00  5.85           O  
ATOM    489  CB  VAL A  36       2.629  23.283   0.857  1.00  5.85           C  
ATOM    490  CG1 VAL A  36       3.597  22.620  -0.125  1.00  5.85           C  
ATOM    491  CG2 VAL A  36       2.060  22.247   1.829  1.00  5.85           C  
ATOM    492  H   VAL A  36       1.511  25.405   2.147  1.00  5.85           H  
ATOM    493  HA  VAL A  36       4.119  23.951   2.265  1.00  5.85           H  
ATOM    494  HB  VAL A  36       1.820  23.723   0.275  1.00  5.85           H  
ATOM    495 1HG1 VAL A  36       3.074  21.845  -0.684  1.00  5.85           H  
ATOM    496 2HG1 VAL A  36       3.983  23.366  -0.821  1.00  5.85           H  
ATOM    497 3HG1 VAL A  36       4.427  22.175   0.422  1.00  5.85           H  
ATOM    498 1HG2 VAL A  36       1.547  21.469   1.275  1.00  5.85           H  
ATOM    499 2HG2 VAL A  36       2.871  21.808   2.407  1.00  5.85           H  
ATOM    500 3HG2 VAL A  36       1.359  22.730   2.504  1.00  5.85           H  
ATOM    501  N   LYS A  37       5.323  25.339   0.656  1.00  6.36           N  
ATOM    502  CA  LYS A  37       6.083  26.148  -0.279  1.00  6.36           C  
ATOM    503  C   LYS A  37       6.581  25.231  -1.377  1.00  6.36           C  
ATOM    504  O   LYS A  37       6.853  24.057  -1.123  1.00  6.36           O  
ATOM    505  CB  LYS A  37       7.244  26.851   0.418  1.00  6.36           C  
ATOM    506  CG  LYS A  37       6.813  27.868   1.470  1.00  6.36           C  
ATOM    507  CD  LYS A  37       8.011  28.569   2.097  1.00  6.36           C  
ATOM    508  CE  LYS A  37       7.574  29.583   3.148  1.00  6.36           C  
ATOM    509  NZ  LYS A  37       8.737  30.271   3.773  1.00  6.36           N  
ATOM    510  H   LYS A  37       5.811  24.743   1.310  1.00  6.36           H  
ATOM    511  HA  LYS A  37       5.430  26.897  -0.729  1.00  6.36           H  
ATOM    512 1HB  LYS A  37       7.879  26.110   0.904  1.00  6.36           H  
ATOM    513 2HB  LYS A  37       7.854  27.367  -0.326  1.00  6.36           H  
ATOM    514 1HG  LYS A  37       6.165  28.614   1.007  1.00  6.36           H  
ATOM    515 2HG  LYS A  37       6.249  27.362   2.254  1.00  6.36           H  
ATOM    516 1HD  LYS A  37       8.661  27.828   2.565  1.00  6.36           H  
ATOM    517 2HD  LYS A  37       8.578  29.085   1.322  1.00  6.36           H  
ATOM    518 1HE  LYS A  37       6.933  30.328   2.680  1.00  6.36           H  
ATOM    519 2HE  LYS A  37       7.008  29.069   3.926  1.00  6.36           H  
ATOM    520 1HZ  LYS A  37       8.407  30.932   4.462  1.00  6.36           H  
ATOM    521 2HZ  LYS A  37       9.332  29.588   4.221  1.00  6.36           H  
ATOM    522 3HZ  LYS A  37       9.261  30.759   3.062  1.00  6.36           H  
ATOM    523  N   VAL A  38       6.712  25.758  -2.587  1.00  6.82           N  
ATOM    524  CA  VAL A  38       7.195  24.958  -3.701  1.00  6.82           C  
ATOM    525  C   VAL A  38       8.438  25.570  -4.338  1.00  6.82           C  
ATOM    526  O   VAL A  38       8.463  26.755  -4.670  1.00  6.82           O  
ATOM    527  CB  VAL A  38       6.071  24.794  -4.743  1.00  6.82           C  
ATOM    528  CG1 VAL A  38       6.570  23.989  -5.928  1.00  6.82           C  
ATOM    529  CG2 VAL A  38       4.865  24.102  -4.081  1.00  6.82           C  
ATOM    530  H   VAL A  38       6.469  26.727  -2.737  1.00  6.82           H  
ATOM    531  HA  VAL A  38       7.458  23.968  -3.330  1.00  6.82           H  
ATOM    532  HB  VAL A  38       5.775  25.775  -5.113  1.00  6.82           H  
ATOM    533 1HG1 VAL A  38       5.771  23.888  -6.660  1.00  6.82           H  
ATOM    534 2HG1 VAL A  38       7.410  24.500  -6.386  1.00  6.82           H  
ATOM    535 3HG1 VAL A  38       6.884  23.003  -5.594  1.00  6.82           H  
ATOM    536 1HG2 VAL A  38       4.066  23.988  -4.811  1.00  6.82           H  
ATOM    537 2HG2 VAL A  38       5.167  23.119  -3.714  1.00  6.82           H  
ATOM    538 3HG2 VAL A  38       4.501  24.699  -3.247  1.00  6.82           H  
ATOM    539  N   ALA A  39       9.481  24.759  -4.477  1.00  7.23           N  
ATOM    540  CA  ALA A  39      10.732  25.207  -5.073  1.00  7.23           C  
ATOM    541  C   ALA A  39      10.532  25.535  -6.555  1.00  7.23           C  
ATOM    542  O   ALA A  39       9.733  24.870  -7.213  1.00  7.23           O  
ATOM    543  CB  ALA A  39      11.794  24.129  -4.929  1.00  7.23           C  
ATOM    544  H   ALA A  39       9.395  23.801  -4.168  1.00  7.23           H  
ATOM    545  HA  ALA A  39      11.040  26.100  -4.539  1.00  7.23           H  
ATOM    546 1HB  ALA A  39      12.734  24.467  -5.358  1.00  7.23           H  
ATOM    547 2HB  ALA A  39      11.940  23.901  -3.875  1.00  7.23           H  
ATOM    548 3HB  ALA A  39      11.468  23.232  -5.453  1.00  7.23           H  
ATOM    549  N   PRO A  40      11.255  26.521  -7.114  1.00  7.52           N  
ATOM    550  CA  PRO A  40      11.240  26.872  -8.523  1.00  7.52           C  
ATOM    551  C   PRO A  40      11.890  25.765  -9.330  1.00  7.52           C  
ATOM    552  O   PRO A  40      12.776  25.063  -8.829  1.00  7.52           O  
ATOM    553  CB  PRO A  40      12.050  28.173  -8.562  1.00  7.52           C  
ATOM    554  CG  PRO A  40      12.959  28.104  -7.348  1.00  7.52           C  
ATOM    555  CD  PRO A  40      12.151  27.365  -6.292  1.00  7.52           C  
ATOM    556  HA  PRO A  40      10.205  27.040  -8.860  1.00  7.52           H  
ATOM    557 1HB  PRO A  40      12.596  28.233  -9.518  1.00  7.52           H  
ATOM    558 2HB  PRO A  40      11.363  29.033  -8.547  1.00  7.52           H  
ATOM    559 1HG  PRO A  40      13.891  27.580  -7.610  1.00  7.52           H  
ATOM    560 2HG  PRO A  40      13.243  29.119  -7.036  1.00  7.52           H  
ATOM    561 1HD  PRO A  40      12.841  26.768  -5.690  1.00  7.52           H  
ATOM    562 2HD  PRO A  40      11.563  28.075  -5.686  1.00  7.52           H  
ATOM    563  N   THR A  41      11.486  25.635 -10.589  1.00  7.68           N  
ATOM    564  CA  THR A  41      12.054  24.628 -11.472  1.00  7.68           C  
ATOM    565  C   THR A  41      12.590  25.196 -12.786  1.00  7.68           C  
ATOM    566  O   THR A  41      12.094  26.197 -13.278  1.00  7.68           O  
ATOM    567  CB  THR A  41      10.944  23.629 -11.816  1.00  7.68           C  
ATOM    568  OG1 THR A  41       9.881  24.330 -12.529  1.00  7.68           O  
ATOM    569  CG2 THR A  41      10.373  23.012 -10.538  1.00  7.68           C  
ATOM    570  H   THR A  41      10.735  26.239 -10.945  1.00  7.68           H  
ATOM    571  HA  THR A  41      12.869  24.123 -10.953  1.00  7.68           H  
ATOM    572  HB  THR A  41      11.344  22.841 -12.451  1.00  7.68           H  
ATOM    573  HG1 THR A  41       9.757  25.265 -12.174  1.00  7.68           H  
ATOM    574 1HG2 THR A  41       9.586  22.309 -10.797  1.00  7.68           H  
ATOM    575 2HG2 THR A  41      11.166  22.491 -10.001  1.00  7.68           H  
ATOM    576 3HG2 THR A  41       9.958  23.792  -9.901  1.00  7.68           H  
ATOM    577  N   LYS A  42      13.596  24.546 -13.377  1.00  7.70           N  
ATOM    578  CA  LYS A  42      14.060  24.866 -14.743  1.00  7.70           C  
ATOM    579  C   LYS A  42      14.222  26.365 -15.041  1.00  7.70           C  
ATOM    580  O   LYS A  42      13.834  26.831 -16.111  1.00  7.70           O  
ATOM    581  CB  LYS A  42      13.101  24.245 -15.760  1.00  7.70           C  
ATOM    582  CG  LYS A  42      13.035  22.716 -15.694  1.00  7.70           C  
ATOM    583  CD  LYS A  42      12.110  22.142 -16.763  1.00  7.70           C  
ATOM    584  CE  LYS A  42      12.027  20.619 -16.665  1.00  7.70           C  
ATOM    585  NZ  LYS A  42      11.095  20.047 -17.677  1.00  7.70           N  
ATOM    586  H   LYS A  42      14.013  23.761 -12.895  1.00  7.70           H  
ATOM    587  HA  LYS A  42      15.039  24.408 -14.877  1.00  7.70           H  
ATOM    588 1HB  LYS A  42      12.094  24.639 -15.603  1.00  7.70           H  
ATOM    589 2HB  LYS A  42      13.409  24.527 -16.767  1.00  7.70           H  
ATOM    590 1HG  LYS A  42      14.036  22.305 -15.834  1.00  7.70           H  
ATOM    591 2HG  LYS A  42      12.671  22.412 -14.714  1.00  7.70           H  
ATOM    592 1HD  LYS A  42      11.109  22.560 -16.638  1.00  7.70           H  
ATOM    593 2HD  LYS A  42      12.479  22.414 -17.751  1.00  7.70           H  
ATOM    594 1HE  LYS A  42      13.018  20.197 -16.821  1.00  7.70           H  
ATOM    595 2HE  LYS A  42      11.678  20.345 -15.670  1.00  7.70           H  
ATOM    596 1HZ  LYS A  42      11.068  19.041 -17.579  1.00  7.70           H  
ATOM    597 2HZ  LYS A  42      10.168  20.423 -17.533  1.00  7.70           H  
ATOM    598 3HZ  LYS A  42      11.415  20.285 -18.604  1.00  7.70           H  
ATOM    599  N   ASP A  43      14.786  27.112 -14.097  1.00  7.65           N  
ATOM    600  CA  ASP A  43      14.952  28.566 -14.208  1.00  7.65           C  
ATOM    601  C   ASP A  43      13.643  29.309 -14.545  1.00  7.65           C  
ATOM    602  O   ASP A  43      13.661  30.365 -15.183  1.00  7.65           O  
ATOM    603  CB  ASP A  43      16.013  28.919 -15.256  1.00  7.65           C  
ATOM    604  CG  ASP A  43      17.407  28.419 -14.873  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      17.693  28.367 -13.696  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      18.161  28.082 -15.753  1.00  7.65           O  
ATOM    607  H   ASP A  43      15.090  26.651 -13.254  1.00  7.65           H  
ATOM    608  HA  ASP A  43      15.299  28.934 -13.244  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      15.738  28.491 -16.221  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      16.049  30.003 -15.381  1.00  7.65           H  
ATOM    611  N   ASP A  44      12.521  28.868 -13.956  1.00  7.60           N  
ATOM    612  CA  ASP A  44      11.219  29.504 -14.188  1.00  7.60           C  
ATOM    613  C   ASP A  44      11.084  30.823 -13.437  1.00  7.60           C  
ATOM    614  O   ASP A  44      10.113  31.551 -13.608  1.00  7.60           O  
ATOM    615  CB  ASP A  44      10.098  28.524 -13.777  1.00  7.60           C  
ATOM    616  CG  ASP A  44      10.046  28.193 -12.248  1.00  7.60           C  
ATOM    617  OD1 ASP A  44      10.651  28.899 -11.482  1.00  7.60           O  
ATOM    618  OD2 ASP A  44       9.490  27.151 -11.876  1.00  7.60           O  
ATOM    619  H   ASP A  44      12.545  27.989 -13.453  1.00  7.60           H  
ATOM    620  HA  ASP A  44      11.125  29.704 -15.254  1.00  7.60           H  
ATOM    621 1HB  ASP A  44       9.134  28.937 -14.074  1.00  7.60           H  
ATOM    622 2HB  ASP A  44      10.229  27.586 -14.324  1.00  7.60           H  
ATOM    623  N   LYS A  45      12.137  31.187 -12.710  1.00  7.61           N  
ATOM    624  CA  LYS A  45      12.274  32.442 -11.996  1.00  7.61           C  
ATOM    625  C   LYS A  45      12.294  33.607 -12.978  1.00  7.61           C  
ATOM    626  O   LYS A  45      12.019  34.749 -12.608  1.00  7.61           O  
ATOM    627  CB  LYS A  45      13.547  32.407 -11.147  1.00  7.61           C  
ATOM    628  CG  LYS A  45      14.859  32.397 -11.952  1.00  7.61           C  
ATOM    629  CD  LYS A  45      16.071  32.263 -11.030  1.00  7.61           C  
ATOM    630  CE  LYS A  45      17.388  32.149 -11.813  1.00  7.61           C  
ATOM    631  NZ  LYS A  45      17.782  33.436 -12.478  1.00  7.61           N  
ATOM    632  H   LYS A  45      12.878  30.511 -12.632  1.00  7.61           H  
ATOM    633  HA  LYS A  45      11.417  32.563 -11.335  1.00  7.61           H  
ATOM    634 1HB  LYS A  45      13.568  33.276 -10.489  1.00  7.61           H  
ATOM    635 2HB  LYS A  45      13.534  31.517 -10.515  1.00  7.61           H  
ATOM    636 1HG  LYS A  45      14.848  31.570 -12.663  1.00  7.61           H  
ATOM    637 2HG  LYS A  45      14.952  33.331 -12.515  1.00  7.61           H  
ATOM    638 1HD  LYS A  45      16.126  33.136 -10.378  1.00  7.61           H  
ATOM    639 2HD  LYS A  45      15.957  31.374 -10.409  1.00  7.61           H  
ATOM    640 1HE  LYS A  45      18.179  31.852 -11.127  1.00  7.61           H  
ATOM    641 2HE  LYS A  45      17.276  31.375 -12.580  1.00  7.61           H  
ATOM    642 1HZ  LYS A  45      18.647  33.303 -12.972  1.00  7.61           H  
ATOM    643 2HZ  LYS A  45      17.076  33.758 -13.153  1.00  7.61           H  
ATOM    644 3HZ  LYS A  45      17.903  34.153 -11.785  1.00  7.61           H  
ATOM    645  N   GLU A  46      12.594  33.299 -14.245  1.00  7.73           N  
ATOM    646  CA  GLU A  46      12.673  34.289 -15.303  1.00  7.73           C  
ATOM    647  C   GLU A  46      11.307  34.553 -15.946  1.00  7.73           C  
ATOM    648  O   GLU A  46      11.197  35.370 -16.859  1.00  7.73           O  
ATOM    649  CB  GLU A  46      13.659  33.813 -16.375  1.00  7.73           C  
ATOM    650  CG  GLU A  46      15.113  33.621 -15.896  1.00  7.73           C  
ATOM    651  CD  GLU A  46      15.786  34.892 -15.449  1.00  7.73           C  
ATOM    652  OE1 GLU A  46      15.707  35.862 -16.159  1.00  7.73           O  
ATOM    653  OE2 GLU A  46      16.410  34.888 -14.399  1.00  7.73           O  
ATOM    654  H   GLU A  46      12.803  32.324 -14.483  1.00  7.73           H  
ATOM    655  HA  GLU A  46      13.033  35.224 -14.874  1.00  7.73           H  
ATOM    656 1HB  GLU A  46      13.317  32.854 -16.770  1.00  7.73           H  
ATOM    657 2HB  GLU A  46      13.667  34.522 -17.201  1.00  7.73           H  
ATOM    658 1HG  GLU A  46      15.110  32.910 -15.068  1.00  7.73           H  
ATOM    659 2HG  GLU A  46      15.689  33.179 -16.707  1.00  7.73           H  
ATOM    660  N   ASP A  47      10.264  33.853 -15.485  1.00  7.96           N  
ATOM    661  CA  ASP A  47       8.912  34.019 -16.000  1.00  7.96           C  
ATOM    662  C   ASP A  47       8.427  35.457 -15.771  1.00  7.96           C  
ATOM    663  O   ASP A  47       8.348  35.893 -14.617  1.00  7.96           O  
ATOM    664  CB  ASP A  47       7.954  33.011 -15.343  1.00  7.96           C  
ATOM    665  CG  ASP A  47       6.487  33.017 -15.885  1.00  7.96           C  
ATOM    666  OD1 ASP A  47       5.990  34.051 -16.311  1.00  7.96           O  
ATOM    667  OD2 ASP A  47       5.884  31.966 -15.866  1.00  7.96           O  
ATOM    668  H   ASP A  47      10.402  33.168 -14.739  1.00  7.96           H  
ATOM    669  HA  ASP A  47       8.936  33.769 -17.052  1.00  7.96           H  
ATOM    670 1HB  ASP A  47       8.359  32.004 -15.479  1.00  7.96           H  
ATOM    671 2HB  ASP A  47       7.933  33.188 -14.273  1.00  7.96           H  
ATOM    672  N   PRO A  48       8.078  36.225 -16.825  1.00  8.26           N  
ATOM    673  CA  PRO A  48       7.609  37.594 -16.754  1.00  8.26           C  
ATOM    674  C   PRO A  48       6.518  37.789 -15.703  1.00  8.26           C  
ATOM    675  O   PRO A  48       6.429  38.852 -15.097  1.00  8.26           O  
ATOM    676  CB  PRO A  48       7.059  37.824 -18.165  1.00  8.26           C  
ATOM    677  CG  PRO A  48       7.910  36.941 -19.037  1.00  8.26           C  
ATOM    678  CD  PRO A  48       8.155  35.700 -18.210  1.00  8.26           C  
ATOM    679  HA  PRO A  48       8.461  38.251 -16.569  1.00  8.26           H  
ATOM    680 1HB  PRO A  48       5.988  37.559 -18.198  1.00  8.26           H  
ATOM    681 2HB  PRO A  48       7.136  38.889 -18.426  1.00  8.26           H  
ATOM    682 1HG  PRO A  48       7.389  36.724 -19.981  1.00  8.26           H  
ATOM    683 2HG  PRO A  48       8.845  37.460 -19.300  1.00  8.26           H  
ATOM    684 1HD  PRO A  48       7.373  34.939 -18.385  1.00  8.26           H  
ATOM    685 2HD  PRO A  48       9.169  35.347 -18.450  1.00  8.26           H  
ATOM    686  N   GLU A  49       5.693  36.778 -15.444  1.00  8.59           N  
ATOM    687  CA  GLU A  49       4.630  36.975 -14.464  1.00  8.59           C  
ATOM    688  C   GLU A  49       5.186  37.164 -13.050  1.00  8.59           C  
ATOM    689  O   GLU A  49       4.542  37.779 -12.202  1.00  8.59           O  
ATOM    690  CB  GLU A  49       3.612  35.847 -14.520  1.00  8.59           C  
ATOM    691  CG  GLU A  49       2.812  35.832 -15.840  1.00  8.59           C  
ATOM    692  CD  GLU A  49       2.010  37.112 -16.093  1.00  8.59           C  
ATOM    693  OE1 GLU A  49       1.276  37.522 -15.230  1.00  8.59           O  
ATOM    694  OE2 GLU A  49       2.156  37.686 -17.163  1.00  8.59           O  
ATOM    695  H   GLU A  49       5.792  35.862 -15.906  1.00  8.59           H  
ATOM    696  HA  GLU A  49       4.100  37.888 -14.723  1.00  8.59           H  
ATOM    697 1HB  GLU A  49       4.128  34.888 -14.424  1.00  8.59           H  
ATOM    698 2HB  GLU A  49       2.914  35.935 -13.689  1.00  8.59           H  
ATOM    699 1HG  GLU A  49       3.519  35.693 -16.661  1.00  8.59           H  
ATOM    700 2HG  GLU A  49       2.137  34.979 -15.832  1.00  8.59           H  
ATOM    701  N   LEU A  50       6.365  36.602 -12.789  1.00  8.86           N  
ATOM    702  CA  LEU A  50       7.004  36.717 -11.489  1.00  8.86           C  
ATOM    703  C   LEU A  50       7.754  38.043 -11.449  1.00  8.86           C  
ATOM    704  O   LEU A  50       7.864  38.690 -10.405  1.00  8.86           O  
ATOM    705  CB  LEU A  50       7.994  35.570 -11.289  1.00  8.86           C  
ATOM    706  CG  LEU A  50       7.389  34.176 -11.303  1.00  8.86           C  
ATOM    707  CD1 LEU A  50       8.508  33.162 -11.236  1.00  8.86           C  
ATOM    708  CD2 LEU A  50       6.423  34.026 -10.145  1.00  8.86           C  
ATOM    709  H   LEU A  50       6.861  36.123 -13.535  1.00  8.86           H  
ATOM    710  HA  LEU A  50       6.246  36.706 -10.707  1.00  8.86           H  
ATOM    711 1HB  LEU A  50       8.746  35.615 -12.083  1.00  8.86           H  
ATOM    712 2HB  LEU A  50       8.500  35.710 -10.335  1.00  8.86           H  
ATOM    713  HG  LEU A  50       6.854  34.024 -12.244  1.00  8.86           H  
ATOM    714 1HD1 LEU A  50       8.100  32.152 -11.271  1.00  8.86           H  
ATOM    715 2HD1 LEU A  50       9.167  33.316 -12.088  1.00  8.86           H  
ATOM    716 3HD1 LEU A  50       9.070  33.295 -10.316  1.00  8.86           H  
ATOM    717 1HD2 LEU A  50       5.988  33.026 -10.163  1.00  8.86           H  
ATOM    718 2HD2 LEU A  50       6.955  34.175  -9.206  1.00  8.86           H  
ATOM    719 3HD2 LEU A  50       5.630  34.770 -10.237  1.00  8.86           H  
ATOM    720  N   MET A  51       8.271  38.442 -12.616  1.00  9.05           N  
ATOM    721  CA  MET A  51       9.013  39.698 -12.756  1.00  9.05           C  
ATOM    722  C   MET A  51       8.097  40.901 -12.506  1.00  9.05           C  
ATOM    723  O   MET A  51       8.500  41.910 -11.913  1.00  9.05           O  
ATOM    724  CB  MET A  51       9.629  39.794 -14.143  1.00  9.05           C  
ATOM    725  CG  MET A  51      10.741  38.782 -14.419  1.00  9.05           C  
ATOM    726  SD  MET A  51      11.326  38.848 -16.119  1.00  9.05           S  
ATOM    727  CE  MET A  51      12.140  40.443 -16.122  1.00  9.05           C  
ATOM    728  H   MET A  51       8.156  37.823 -13.423  1.00  9.05           H  
ATOM    729  HA  MET A  51       9.808  39.717 -12.009  1.00  9.05           H  
ATOM    730 1HB  MET A  51       8.858  39.684 -14.884  1.00  9.05           H  
ATOM    731 2HB  MET A  51      10.053  40.788 -14.275  1.00  9.05           H  
ATOM    732 1HG  MET A  51      11.582  38.962 -13.752  1.00  9.05           H  
ATOM    733 2HG  MET A  51      10.361  37.771 -14.229  1.00  9.05           H  
ATOM    734 1HE  MET A  51      12.558  40.636 -17.111  1.00  9.05           H  
ATOM    735 2HE  MET A  51      11.417  41.222 -15.874  1.00  9.05           H  
ATOM    736 3HE  MET A  51      12.943  40.444 -15.383  1.00  9.05           H  
ATOM    737  N   LYS A  52       6.833  40.775 -12.915  1.00  9.19           N  
ATOM    738  CA  LYS A  52       5.843  41.844 -12.781  1.00  9.19           C  
ATOM    739  C   LYS A  52       5.388  42.046 -11.342  1.00  9.19           C  
ATOM    740  O   LYS A  52       4.264  41.716 -10.968  1.00  9.19           O  
ATOM    741  CB  LYS A  52       4.610  41.547 -13.637  1.00  9.19           C  
ATOM    742  CG  LYS A  52       4.808  41.587 -15.152  1.00  9.19           C  
ATOM    743  CD  LYS A  52       3.541  41.076 -15.845  1.00  9.19           C  
ATOM    744  CE  LYS A  52       3.675  41.013 -17.349  1.00  9.19           C  
ATOM    745  NZ  LYS A  52       2.433  40.440 -17.981  1.00  9.19           N  
ATOM    746  H   LYS A  52       6.568  39.923 -13.409  1.00  9.19           H  
ATOM    747  HA  LYS A  52       6.294  42.774 -13.128  1.00  9.19           H  
ATOM    748 1HB  LYS A  52       4.243  40.545 -13.390  1.00  9.19           H  
ATOM    749 2HB  LYS A  52       3.823  42.254 -13.387  1.00  9.19           H  
ATOM    750 1HG  LYS A  52       4.981  42.621 -15.456  1.00  9.19           H  
ATOM    751 2HG  LYS A  52       5.661  41.017 -15.450  1.00  9.19           H  
ATOM    752 1HD  LYS A  52       3.315  40.070 -15.481  1.00  9.19           H  
ATOM    753 2HD  LYS A  52       2.704  41.724 -15.593  1.00  9.19           H  
ATOM    754 1HE  LYS A  52       3.842  42.016 -17.738  1.00  9.19           H  
ATOM    755 2HE  LYS A  52       4.528  40.382 -17.609  1.00  9.19           H  
ATOM    756 1HZ  LYS A  52       2.541  40.402 -18.979  1.00  9.19           H  
ATOM    757 2HZ  LYS A  52       2.276  39.474 -17.622  1.00  9.19           H  
ATOM    758 3HZ  LYS A  52       1.637  41.010 -17.752  1.00  9.19           H  
ATOM    759  N   CYS A  53       6.274  42.634 -10.556  1.00  9.32           N  
ATOM    760  CA  CYS A  53       6.070  42.903  -9.147  1.00  9.32           C  
ATOM    761  C   CYS A  53       4.813  43.766  -8.953  1.00  9.32           C  
ATOM    762  O   CYS A  53       4.689  44.789  -9.626  1.00  9.32           O  
ATOM    763  CB  CYS A  53       7.285  43.648  -8.589  1.00  9.32           C  
ATOM    764  SG  CYS A  53       7.195  44.055  -6.846  1.00  9.32           S  
ATOM    765  H   CYS A  53       7.180  42.828 -10.977  1.00  9.32           H  
ATOM    766  HA  CYS A  53       5.992  41.943  -8.652  1.00  9.32           H  
ATOM    767 1HB  CYS A  53       8.182  43.044  -8.754  1.00  9.32           H  
ATOM    768 2HB  CYS A  53       7.416  44.580  -9.138  1.00  9.32           H  
ATOM    769  HG  CYS A  53       8.310  44.781  -6.810  1.00  9.32           H  
ATOM    770  N   PRO A  54       3.868  43.386  -8.059  1.00  9.40           N  
ATOM    771  CA  PRO A  54       2.606  44.062  -7.767  1.00  9.40           C  
ATOM    772  C   PRO A  54       2.748  45.417  -7.074  1.00  9.40           C  
ATOM    773  O   PRO A  54       1.781  46.171  -6.965  1.00  9.40           O  
ATOM    774  CB  PRO A  54       1.893  43.061  -6.850  1.00  9.40           C  
ATOM    775  CG  PRO A  54       2.997  42.280  -6.193  1.00  9.40           C  
ATOM    776  CD  PRO A  54       4.071  42.160  -7.246  1.00  9.40           C  
ATOM    777  HA  PRO A  54       2.049  44.179  -8.711  1.00  9.40           H  
ATOM    778 1HB  PRO A  54       1.268  43.604  -6.124  1.00  9.40           H  
ATOM    779 2HB  PRO A  54       1.220  42.427  -7.442  1.00  9.40           H  
ATOM    780 1HG  PRO A  54       3.348  42.815  -5.297  1.00  9.40           H  
ATOM    781 2HG  PRO A  54       2.621  41.303  -5.852  1.00  9.40           H  
ATOM    782 1HD  PRO A  54       5.030  42.154  -6.728  1.00  9.40           H  
ATOM    783 2HD  PRO A  54       3.912  41.259  -7.865  1.00  9.40           H  
ATOM    784  N   VAL A  55       3.931  45.702  -6.562  1.00  9.42           N  
ATOM    785  CA  VAL A  55       4.181  46.937  -5.846  1.00  9.42           C  
ATOM    786  C   VAL A  55       4.159  48.115  -6.837  1.00  9.42           C  
ATOM    787  O   VAL A  55       4.763  48.007  -7.900  1.00  9.42           O  
ATOM    788  CB  VAL A  55       5.537  46.851  -5.141  1.00  9.42           C  
ATOM    789  CG1 VAL A  55       5.892  48.161  -4.471  1.00  9.42           C  
ATOM    790  CG2 VAL A  55       5.483  45.728  -4.138  1.00  9.42           C  
ATOM    791  H   VAL A  55       4.693  45.052  -6.680  1.00  9.42           H  
ATOM    792  HA  VAL A  55       3.425  47.028  -5.082  1.00  9.42           H  
ATOM    793  HB  VAL A  55       6.296  46.651  -5.876  1.00  9.42           H  
ATOM    794 1HG1 VAL A  55       6.868  48.068  -3.995  1.00  9.42           H  
ATOM    795 2HG1 VAL A  55       5.928  48.960  -5.210  1.00  9.42           H  
ATOM    796 3HG1 VAL A  55       5.151  48.397  -3.718  1.00  9.42           H  
ATOM    797 1HG2 VAL A  55       6.450  45.636  -3.643  1.00  9.42           H  
ATOM    798 2HG2 VAL A  55       4.713  45.943  -3.399  1.00  9.42           H  
ATOM    799 3HG2 VAL A  55       5.244  44.797  -4.648  1.00  9.42           H  
ATOM    800  N   PRO A  56       3.455  49.229  -6.543  1.00  9.32           N  
ATOM    801  CA  PRO A  56       3.340  50.413  -7.382  1.00  9.32           C  
ATOM    802  C   PRO A  56       4.692  50.962  -7.802  1.00  9.32           C  
ATOM    803  O   PRO A  56       5.677  50.875  -7.064  1.00  9.32           O  
ATOM    804  CB  PRO A  56       2.606  51.399  -6.470  1.00  9.32           C  
ATOM    805  CG  PRO A  56       1.783  50.528  -5.559  1.00  9.32           C  
ATOM    806  CD  PRO A  56       2.622  49.301  -5.312  1.00  9.32           C  
ATOM    807  HA  PRO A  56       2.733  50.165  -8.266  1.00  9.32           H  
ATOM    808 1HB  PRO A  56       3.336  52.020  -5.929  1.00  9.32           H  
ATOM    809 2HB  PRO A  56       1.992  52.083  -7.074  1.00  9.32           H  
ATOM    810 1HG  PRO A  56       1.548  51.073  -4.631  1.00  9.32           H  
ATOM    811 2HG  PRO A  56       0.819  50.288  -6.035  1.00  9.32           H  
ATOM    812 1HD  PRO A  56       3.224  49.419  -4.411  1.00  9.32           H  
ATOM    813 2HD  PRO A  56       1.914  48.458  -5.258  1.00  9.32           H  
ATOM    814  N   GLY A  57       4.724  51.546  -8.997  1.00  9.10           N  
ATOM    815  CA  GLY A  57       5.967  52.044  -9.569  1.00  9.10           C  
ATOM    816  C   GLY A  57       6.852  50.846  -9.862  1.00  9.10           C  
ATOM    817  O   GLY A  57       6.409  49.920 -10.541  1.00  9.10           O  
ATOM    818  H   GLY A  57       3.876  51.609  -9.541  1.00  9.10           H  
ATOM    819 1HA  GLY A  57       5.766  52.600 -10.485  1.00  9.10           H  
ATOM    820 2HA  GLY A  57       6.460  52.714  -8.867  1.00  9.10           H  
ATOM    821  N   CYS A  58       8.077  50.852  -9.338  1.00  8.77           N  
ATOM    822  CA  CYS A  58       9.020  49.757  -9.554  1.00  8.77           C  
ATOM    823  C   CYS A  58       9.342  49.578 -11.037  1.00  8.77           C  
ATOM    824  O   CYS A  58       8.928  50.378 -11.877  1.00  8.77           O  
ATOM    825  CB  CYS A  58       8.460  48.441  -8.983  1.00  8.77           C  
ATOM    826  SG  CYS A  58       8.181  48.483  -7.211  1.00  8.77           S  
ATOM    827  H   CYS A  58       8.356  51.638  -8.772  1.00  8.77           H  
ATOM    828  HA  CYS A  58       9.944  49.992  -9.026  1.00  8.77           H  
ATOM    829 1HB  CYS A  58       7.526  48.155  -9.460  1.00  8.77           H  
ATOM    830 2HB  CYS A  58       9.163  47.640  -9.171  1.00  8.77           H  
ATOM    831  HG  CYS A  58       7.062  49.247  -7.253  1.00  8.77           H  
ATOM    832  N   VAL A  59      10.148  48.563 -11.342  1.00  8.42           N  
ATOM    833  CA  VAL A  59      10.550  48.265 -12.713  1.00  8.42           C  
ATOM    834  C   VAL A  59      10.062  46.885 -13.150  1.00  8.42           C  
ATOM    835  O   VAL A  59      10.542  46.326 -14.134  1.00  8.42           O  
ATOM    836  CB  VAL A  59      12.075  48.321 -12.827  1.00  8.42           C  
ATOM    837  CG1 VAL A  59      12.566  49.729 -12.528  1.00  8.42           C  
ATOM    838  CG2 VAL A  59      12.677  47.319 -11.858  1.00  8.42           C  
ATOM    839  H   VAL A  59      10.491  47.967 -10.604  1.00  8.42           H  
ATOM    840  HA  VAL A  59      10.118  49.016 -13.376  1.00  8.42           H  
ATOM    841  HB  VAL A  59      12.371  48.073 -13.847  1.00  8.42           H  
ATOM    842 1HG1 VAL A  59      13.651  49.764 -12.622  1.00  8.42           H  
ATOM    843 2HG1 VAL A  59      12.117  50.426 -13.238  1.00  8.42           H  
ATOM    844 3HG1 VAL A  59      12.283  50.011 -11.517  1.00  8.42           H  
ATOM    845 1HG2 VAL A  59      13.763  47.343 -11.938  1.00  8.42           H  
ATOM    846 2HG2 VAL A  59      12.381  47.573 -10.842  1.00  8.42           H  
ATOM    847 3HG2 VAL A  59      12.317  46.318 -12.102  1.00  8.42           H  
ATOM    848  N   GLY A  60       9.138  46.327 -12.373  1.00  8.10           N  
ATOM    849  CA  GLY A  60       8.543  45.005 -12.590  1.00  8.10           C  
ATOM    850  C   GLY A  60       8.975  44.320 -13.889  1.00  8.10           C  
ATOM    851  O   GLY A  60       8.140  44.067 -14.763  1.00  8.10           O  
ATOM    852  H   GLY A  60       8.802  46.871 -11.593  1.00  8.10           H  
ATOM    853 1HA  GLY A  60       8.810  44.368 -11.748  1.00  8.10           H  
ATOM    854 2HA  GLY A  60       7.457  45.093 -12.573  1.00  8.10           H  
TER     855
ENDMDL

REMARK ID 644172 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.707   0.724   2.798  1.00  3.36           N  
ATOM      2  CA  ASP A   1       3.159   0.705   2.665  1.00  3.36           C  
ATOM      3  C   ASP A   1       3.698   2.135   2.615  1.00  3.36           C  
ATOM      4  O   ASP A   1       3.532   2.895   3.570  1.00  3.36           O  
ATOM      5  CB  ASP A   1       3.578  -0.099   1.426  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.313  -1.613   1.562  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       3.057  -2.065   2.655  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       3.373  -2.294   0.564  1.00  3.36           O  
ATOM      9 1H   ASP A   1       1.363  -0.222   2.875  1.00  3.36           H  
ATOM     10 2H   ASP A   1       1.454   1.245   3.624  1.00  3.36           H  
ATOM     11 3H   ASP A   1       1.305   1.165   1.984  1.00  3.36           H  
ATOM     12  HA  ASP A   1       3.581   0.217   3.543  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       3.045   0.274   0.549  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       4.647   0.028   1.252  1.00  3.36           H  
ATOM     15  N   LEU A   2       4.354   2.501   1.518  1.00  3.05           N  
ATOM     16  CA  LEU A   2       4.919   3.836   1.371  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.152   4.665   0.360  1.00  3.05           C  
ATOM     18  O   LEU A   2       3.645   4.123  -0.621  1.00  3.05           O  
ATOM     19  CB  LEU A   2       6.362   3.733   0.878  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.313   2.929   1.740  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       8.645   2.863   1.040  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       7.437   3.586   3.099  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.475   1.854   0.753  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.890   4.345   2.335  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.354   3.281  -0.113  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       6.767   4.744   0.783  1.00  3.05           H  
ATOM     27  HG  LEU A   2       6.939   1.914   1.862  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.353   2.289   1.639  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.526   2.388   0.067  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       9.006   3.866   0.907  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       8.124   3.012   3.719  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       7.816   4.601   2.978  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       6.456   3.620   3.579  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.106   5.978   0.569  1.00  2.78           N  
ATOM     35  CA  LYS A   3       3.542   6.884  -0.425  1.00  2.78           C  
ATOM     36  C   LYS A   3       4.570   7.918  -0.841  1.00  2.78           C  
ATOM     37  O   LYS A   3       5.328   8.435  -0.020  1.00  2.78           O  
ATOM     38  CB  LYS A   3       2.254   7.552   0.059  1.00  2.78           C  
ATOM     39  CG  LYS A   3       1.095   6.582   0.322  1.00  2.78           C  
ATOM     40  CD  LYS A   3       0.633   5.969  -1.017  1.00  2.78           C  
ATOM     41  CE  LYS A   3      -0.587   5.078  -0.882  1.00  2.78           C  
ATOM     42  NZ  LYS A   3      -0.938   4.440  -2.195  1.00  2.78           N  
ATOM     43  H   LYS A   3       4.506   6.359   1.416  1.00  2.78           H  
ATOM     44  HA  LYS A   3       3.292   6.309  -1.312  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       2.451   8.102   0.978  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       1.922   8.273  -0.690  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       1.414   5.784   0.993  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       0.263   7.113   0.782  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       0.412   6.766  -1.728  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       1.439   5.365  -1.428  1.00  2.78           H  
ATOM     51 1HE  LYS A   3      -0.385   4.297  -0.151  1.00  2.78           H  
ATOM     52 2HE  LYS A   3      -1.433   5.673  -0.541  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3      -1.749   3.853  -2.085  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3      -1.134   5.161  -2.885  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3      -0.151   3.877  -2.511  1.00  2.78           H  
ATOM     56  N   CYS A   4       4.585   8.193  -2.129  1.00  2.57           N  
ATOM     57  CA  CYS A   4       5.523   9.125  -2.738  1.00  2.57           C  
ATOM     58  C   CYS A   4       5.038  10.571  -2.628  1.00  2.57           C  
ATOM     59  O   CYS A   4       3.837  10.815  -2.561  1.00  2.57           O  
ATOM     60  CB  CYS A   4       5.704   8.747  -4.197  1.00  2.57           C  
ATOM     61  SG  CYS A   4       4.300   9.091  -5.180  1.00  2.57           S  
ATOM     62  H   CYS A   4       3.913   7.723  -2.719  1.00  2.57           H  
ATOM     63  HA  CYS A   4       6.473   9.018  -2.224  1.00  2.57           H  
ATOM     64 1HB  CYS A   4       6.553   9.258  -4.627  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       5.896   7.682  -4.271  1.00  2.57           H  
ATOM     66  N   PRO A   5       5.954  11.567  -2.649  1.00  2.43           N  
ATOM     67  CA  PRO A   5       5.692  13.000  -2.606  1.00  2.43           C  
ATOM     68  C   PRO A   5       5.082  13.675  -3.842  1.00  2.43           C  
ATOM     69  O   PRO A   5       4.690  14.840  -3.744  1.00  2.43           O  
ATOM     70  CB  PRO A   5       7.088  13.576  -2.342  1.00  2.43           C  
ATOM     71  CG  PRO A   5       8.030  12.572  -2.913  1.00  2.43           C  
ATOM     72  CD  PRO A   5       7.396  11.249  -2.649  1.00  2.43           C  
ATOM     73  HA  PRO A   5       5.048  13.191  -1.731  1.00  2.43           H  
ATOM     74 1HB  PRO A   5       7.177  14.560  -2.824  1.00  2.43           H  
ATOM     75 2HB  PRO A   5       7.235  13.735  -1.264  1.00  2.43           H  
ATOM     76 1HG  PRO A   5       8.189  12.753  -3.980  1.00  2.43           H  
ATOM     77 2HG  PRO A   5       9.008  12.671  -2.434  1.00  2.43           H  
ATOM     78 1HD  PRO A   5       7.686  10.600  -3.449  1.00  2.43           H  
ATOM     79 2HD  PRO A   5       7.700  10.869  -1.661  1.00  2.43           H  
ATOM     80  N   THR A   6       5.036  13.018  -5.005  1.00  2.34           N  
ATOM     81  CA  THR A   6       4.540  13.747  -6.175  1.00  2.34           C  
ATOM     82  C   THR A   6       3.237  13.113  -6.707  1.00  2.34           C  
ATOM     83  O   THR A   6       3.051  11.899  -6.628  1.00  2.34           O  
ATOM     84  CB  THR A   6       5.636  13.791  -7.279  1.00  2.34           C  
ATOM     85  OG1 THR A   6       5.913  12.511  -7.736  1.00  2.34           O  
ATOM     86  CG2 THR A   6       6.901  14.367  -6.715  1.00  2.34           C  
ATOM     87  H   THR A   6       5.334  12.054  -5.082  1.00  2.34           H  
ATOM     88  HA  THR A   6       4.334  14.768  -5.871  1.00  2.34           H  
ATOM     89  HB  THR A   6       5.324  14.392  -8.112  1.00  2.34           H  
ATOM     90  HG1 THR A   6       5.940  11.910  -6.985  1.00  2.34           H  
ATOM     91 1HG2 THR A   6       7.664  14.388  -7.482  1.00  2.34           H  
ATOM     92 2HG2 THR A   6       6.711  15.379  -6.363  1.00  2.34           H  
ATOM     93 3HG2 THR A   6       7.243  13.755  -5.894  1.00  2.34           H  
ATOM     94  N   PRO A   7       2.346  13.894  -7.342  1.00  2.30           N  
ATOM     95  CA  PRO A   7       1.074  13.451  -7.887  1.00  2.30           C  
ATOM     96  C   PRO A   7       1.175  12.430  -9.011  1.00  2.30           C  
ATOM     97  O   PRO A   7       0.199  11.749  -9.317  1.00  2.30           O  
ATOM     98  CB  PRO A   7       0.448  14.764  -8.383  1.00  2.30           C  
ATOM     99  CG  PRO A   7       1.607  15.706  -8.596  1.00  2.30           C  
ATOM    100  CD  PRO A   7       2.589  15.353  -7.511  1.00  2.30           C  
ATOM    101  HA  PRO A   7       0.469  13.038  -7.062  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      -0.117  14.572  -9.308  1.00  2.30           H  
ATOM    103 2HB  PRO A   7      -0.274  15.139  -7.643  1.00  2.30           H  
ATOM    104 1HG  PRO A   7       2.020  15.569  -9.607  1.00  2.30           H  
ATOM    105 2HG  PRO A   7       1.262  16.751  -8.536  1.00  2.30           H  
ATOM    106 1HD  PRO A   7       3.575  15.596  -7.871  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       2.347  15.889  -6.579  1.00  2.30           H  
ATOM    108  N   GLY A   8       2.333  12.336  -9.659  1.00  2.29           N  
ATOM    109  CA  GLY A   8       2.471  11.401 -10.765  1.00  2.29           C  
ATOM    110  C   GLY A   8       2.925   9.985 -10.389  1.00  2.29           C  
ATOM    111  O   GLY A   8       3.031   9.138 -11.277  1.00  2.29           O  
ATOM    112  H   GLY A   8       3.126  12.899  -9.389  1.00  2.29           H  
ATOM    113 1HA  GLY A   8       1.522  11.340 -11.299  1.00  2.29           H  
ATOM    114 2HA  GLY A   8       3.189  11.816 -11.471  1.00  2.29           H  
ATOM    115  N   CYS A   9       3.226   9.715  -9.109  1.00  2.28           N  
ATOM    116  CA  CYS A   9       3.736   8.376  -8.759  1.00  2.28           C  
ATOM    117  C   CYS A   9       2.921   7.395  -7.906  1.00  2.28           C  
ATOM    118  O   CYS A   9       3.314   6.232  -7.812  1.00  2.28           O  
ATOM    119  CB  CYS A   9       5.123   8.547  -8.163  1.00  2.28           C  
ATOM    120  SG  CYS A   9       5.195   9.747  -6.864  1.00  2.28           S  
ATOM    121  H   CYS A   9       3.120  10.433  -8.386  1.00  2.28           H  
ATOM    122  HA  CYS A   9       3.900   7.863  -9.704  1.00  2.28           H  
ATOM    123 1HB  CYS A   9       5.460   7.596  -7.759  1.00  2.28           H  
ATOM    124 2HB  CYS A   9       5.826   8.838  -8.922  1.00  2.28           H  
ATOM    125  N   ASP A  10       1.851   7.815  -7.240  1.00  2.26           N  
ATOM    126  CA  ASP A  10       0.999   6.896  -6.444  1.00  2.26           C  
ATOM    127  C   ASP A  10       1.660   5.991  -5.368  1.00  2.26           C  
ATOM    128  O   ASP A  10       0.978   5.133  -4.801  1.00  2.26           O  
ATOM    129  CB  ASP A  10       0.196   5.974  -7.375  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -0.910   6.694  -8.151  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -1.574   7.519  -7.568  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -1.086   6.402  -9.310  1.00  2.26           O  
ATOM    133  H   ASP A  10       1.589   8.788  -7.315  1.00  2.26           H  
ATOM    134  HA  ASP A  10       0.279   7.524  -5.922  1.00  2.26           H  
ATOM    135 1HB  ASP A  10       0.864   5.500  -8.091  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -0.259   5.178  -6.788  1.00  2.26           H  
ATOM    137  N   GLY A  11       2.938   6.184  -5.057  1.00  2.24           N  
ATOM    138  CA  GLY A  11       3.637   5.319  -4.099  1.00  2.24           C  
ATOM    139  C   GLY A  11       4.186   4.054  -4.767  1.00  2.24           C  
ATOM    140  O   GLY A  11       4.481   3.064  -4.096  1.00  2.24           O  
ATOM    141  H   GLY A  11       3.443   6.919  -5.539  1.00  2.24           H  
ATOM    142 1HA  GLY A  11       4.459   5.863  -3.642  1.00  2.24           H  
ATOM    143 2HA  GLY A  11       2.958   5.035  -3.299  1.00  2.24           H  
ATOM    144  N   SER A  12       4.324   4.113  -6.091  1.00  2.24           N  
ATOM    145  CA  SER A  12       4.801   3.034  -6.956  1.00  2.24           C  
ATOM    146  C   SER A  12       6.333   2.775  -6.859  1.00  2.24           C  
ATOM    147  O   SER A  12       7.008   3.160  -5.895  1.00  2.24           O  
ATOM    148  CB  SER A  12       4.369   3.357  -8.393  1.00  2.24           C  
ATOM    149  OG  SER A  12       4.720   2.346  -9.304  1.00  2.24           O  
ATOM    150  H   SER A  12       4.027   4.965  -6.562  1.00  2.24           H  
ATOM    151  HA  SER A  12       4.290   2.120  -6.652  1.00  2.24           H  
ATOM    152 1HB  SER A  12       3.287   3.512  -8.413  1.00  2.24           H  
ATOM    153 2HB  SER A  12       4.830   4.297  -8.698  1.00  2.24           H  
ATOM    154  HG  SER A  12       4.357   2.625 -10.152  1.00  2.24           H  
ATOM    155  N   GLY A  13       6.862   2.058  -7.855  1.00  2.30           N  
ATOM    156  CA  GLY A  13       8.233   1.536  -7.905  1.00  2.30           C  
ATOM    157  C   GLY A  13       9.347   2.585  -7.950  1.00  2.30           C  
ATOM    158  O   GLY A  13       9.999   2.797  -8.974  1.00  2.30           O  
ATOM    159  H   GLY A  13       6.238   1.842  -8.609  1.00  2.30           H  
ATOM    160 1HA  GLY A  13       8.392   0.898  -7.038  1.00  2.30           H  
ATOM    161 2HA  GLY A  13       8.325   0.890  -8.777  1.00  2.30           H  
ATOM    162  N   HIS A  14       9.559   3.204  -6.801  1.00  2.44           N  
ATOM    163  CA  HIS A  14      10.590   4.203  -6.550  1.00  2.44           C  
ATOM    164  C   HIS A  14      12.005   3.672  -6.691  1.00  2.44           C  
ATOM    165  O   HIS A  14      12.240   2.460  -6.695  1.00  2.44           O  
ATOM    166  CB  HIS A  14      10.411   4.761  -5.140  1.00  2.44           C  
ATOM    167  CG  HIS A  14      10.622   3.745  -4.025  1.00  2.44           C  
ATOM    168  ND1 HIS A  14       9.646   2.831  -3.675  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      11.670   3.509  -3.197  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      10.080   2.077  -2.676  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      11.306   2.462  -2.361  1.00  2.44           N  
ATOM    172  H   HIS A  14       8.903   2.983  -6.055  1.00  2.44           H  
ATOM    173  HA  HIS A  14      10.475   5.021  -7.259  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      11.077   5.616  -4.975  1.00  2.44           H  
ATOM    175 2HB  HIS A  14       9.400   5.100  -5.062  1.00  2.44           H  
ATOM    176  HD1 HIS A  14       8.732   2.754  -4.101  1.00  2.44           H  
ATOM    177  HD2 HIS A  14      12.651   3.975  -3.097  1.00  2.44           H  
ATOM    178  HE1 HIS A  14       9.445   1.296  -2.261  1.00  2.44           H  
ATOM    179  N   ILE A  15      12.952   4.594  -6.801  1.00  2.66           N  
ATOM    180  CA  ILE A  15      14.356   4.265  -6.875  1.00  2.66           C  
ATOM    181  C   ILE A  15      14.829   4.030  -5.452  1.00  2.66           C  
ATOM    182  O   ILE A  15      14.620   4.875  -4.585  1.00  2.66           O  
ATOM    183  CB  ILE A  15      15.096   5.418  -7.549  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      14.549   5.578  -8.975  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      16.592   5.207  -7.534  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      14.968   6.856  -9.652  1.00  2.66           C  
ATOM    187  H   ILE A  15      12.709   5.585  -6.804  1.00  2.66           H  
ATOM    188  HA  ILE A  15      14.488   3.352  -7.455  1.00  2.66           H  
ATOM    189  HB  ILE A  15      14.869   6.308  -7.033  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      14.888   4.737  -9.577  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      13.457   5.561  -8.936  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      17.081   6.052  -8.015  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      16.927   5.136  -6.515  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      16.836   4.290  -8.070  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      14.535   6.893 -10.652  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      14.608   7.707  -9.070  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      16.053   6.892  -9.724  1.00  2.66           H  
ATOM    198  N   THR A  16      15.466   2.895  -5.206  1.00  2.95           N  
ATOM    199  CA  THR A  16      15.862   2.524  -3.849  1.00  2.95           C  
ATOM    200  C   THR A  16      17.232   3.048  -3.408  1.00  2.95           C  
ATOM    201  O   THR A  16      17.678   2.776  -2.294  1.00  2.95           O  
ATOM    202  CB  THR A  16      15.793   1.001  -3.689  1.00  2.95           C  
ATOM    203  OG1 THR A  16      16.668   0.375  -4.638  1.00  2.95           O  
ATOM    204  CG2 THR A  16      14.357   0.538  -3.910  1.00  2.95           C  
ATOM    205  H   THR A  16      15.631   2.250  -5.967  1.00  2.95           H  
ATOM    206  HA  THR A  16      15.117   2.940  -3.173  1.00  2.95           H  
ATOM    207  HB  THR A  16      16.110   0.726  -2.684  1.00  2.95           H  
ATOM    208  HG1 THR A  16      17.579   0.597  -4.428  1.00  2.95           H  
ATOM    209 1HG2 THR A  16      14.298  -0.544  -3.793  1.00  2.95           H  
ATOM    210 2HG2 THR A  16      13.707   1.017  -3.178  1.00  2.95           H  
ATOM    211 3HG2 THR A  16      14.029   0.812  -4.914  1.00  2.95           H  
ATOM    212  N   GLY A  17      17.890   3.789  -4.281  1.00  3.25           N  
ATOM    213  CA  GLY A  17      19.185   4.372  -3.970  1.00  3.25           C  
ATOM    214  C   GLY A  17      18.983   5.721  -3.285  1.00  3.25           C  
ATOM    215  O   GLY A  17      17.874   6.060  -2.850  1.00  3.25           O  
ATOM    216  H   GLY A  17      17.465   3.961  -5.177  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      19.748   3.705  -3.318  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      19.760   4.503  -4.886  1.00  3.25           H  
ATOM    219  N   ASN A  18      20.033   6.530  -3.210  1.00  3.50           N  
ATOM    220  CA  ASN A  18      19.896   7.804  -2.511  1.00  3.50           C  
ATOM    221  C   ASN A  18      19.397   7.592  -1.074  1.00  3.50           C  
ATOM    222  O   ASN A  18      20.178   7.235  -0.194  1.00  3.50           O  
ATOM    223  CB  ASN A  18      19.012   8.775  -3.291  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.600   9.143  -4.622  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      20.821   9.092  -4.816  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      18.755   9.495  -5.554  1.00  3.50           N  
ATOM    227  H   ASN A  18      20.923   6.251  -3.595  1.00  3.50           H  
ATOM    228  HA  ASN A  18      20.887   8.258  -2.433  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      18.016   8.379  -3.459  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      18.897   9.691  -2.711  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      19.090   9.744  -6.464  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      17.779   9.501  -5.355  1.00  3.50           H  
ATOM    233  N   TYR A  19      18.126   7.891  -0.827  1.00  3.66           N  
ATOM    234  CA  TYR A  19      17.547   7.821   0.517  1.00  3.66           C  
ATOM    235  C   TYR A  19      16.592   6.641   0.700  1.00  3.66           C  
ATOM    236  O   TYR A  19      16.033   6.437   1.790  1.00  3.66           O  
ATOM    237  CB  TYR A  19      16.774   9.110   0.781  1.00  3.66           C  
ATOM    238  CG  TYR A  19      17.622  10.325   0.725  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      17.589  11.116  -0.406  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      18.450  10.649   1.785  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      18.380  12.239  -0.484  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      19.244  11.776   1.712  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      19.212  12.569   0.579  1.00  3.66           C  
ATOM    244  OH  TYR A  19      20.005  13.691   0.500  1.00  3.66           O  
ATOM    245  H   TYR A  19      17.536   8.099  -1.619  1.00  3.66           H  
ATOM    246  HA  TYR A  19      18.355   7.718   1.239  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      15.972   9.213   0.040  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      16.309   9.065   1.749  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      16.933  10.849  -1.237  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      18.474  10.019   2.675  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      18.354  12.863  -1.379  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      19.899  12.038   2.543  1.00  3.66           H  
ATOM    253  HH  TYR A  19      19.862  14.122  -0.347  1.00  3.66           H  
ATOM    254  N   ALA A  20      16.452   5.861  -0.365  1.00  3.67           N  
ATOM    255  CA  ALA A  20      15.480   4.788  -0.528  1.00  3.67           C  
ATOM    256  C   ALA A  20      14.111   5.338  -0.181  1.00  3.67           C  
ATOM    257  O   ALA A  20      13.975   6.552  -0.019  1.00  3.67           O  
ATOM    258  CB  ALA A  20      15.829   3.599   0.349  1.00  3.67           C  
ATOM    259  H   ALA A  20      17.028   6.057  -1.183  1.00  3.67           H  
ATOM    260  HA  ALA A  20      15.473   4.494  -1.571  1.00  3.67           H  
ATOM    261 1HB  ALA A  20      15.104   2.806   0.207  1.00  3.67           H  
ATOM    262 2HB  ALA A  20      16.818   3.233   0.078  1.00  3.67           H  
ATOM    263 3HB  ALA A  20      15.832   3.900   1.397  1.00  3.67           H  
ATOM    264  N   SER A  21      13.105   4.482   0.040  1.00  3.54           N  
ATOM    265  CA  SER A  21      11.742   5.001   0.224  1.00  3.54           C  
ATOM    266  C   SER A  21      11.638   6.231  -0.666  1.00  3.54           C  
ATOM    267  O   SER A  21      11.916   6.158  -1.864  1.00  3.54           O  
ATOM    268  CB  SER A  21      11.462   5.374   1.662  1.00  3.54           C  
ATOM    269  OG  SER A  21      12.164   6.522   2.031  1.00  3.54           O  
ATOM    270  H   SER A  21      13.251   3.488  -0.029  1.00  3.54           H  
ATOM    271  HA  SER A  21      11.021   4.260  -0.120  1.00  3.54           H  
ATOM    272 1HB  SER A  21      10.393   5.527   1.817  1.00  3.54           H  
ATOM    273 2HB  SER A  21      11.766   4.545   2.298  1.00  3.54           H  
ATOM    274  HG  SER A  21      12.857   6.655   1.330  1.00  3.54           H  
ATOM    275  N   HIS A  22      11.296   7.377  -0.069  1.00  3.33           N  
ATOM    276  CA  HIS A  22      11.462   8.624  -0.805  1.00  3.33           C  
ATOM    277  C   HIS A  22      12.220   9.667   0.035  1.00  3.33           C  
ATOM    278  O   HIS A  22      13.299  10.129  -0.333  1.00  3.33           O  
ATOM    279  CB  HIS A  22      10.105   9.176  -1.237  1.00  3.33           C  
ATOM    280  CG  HIS A  22       9.383   8.261  -2.152  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       8.603   7.213  -1.695  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       9.318   8.222  -3.493  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       8.094   6.577  -2.722  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       8.505   7.181  -3.824  1.00  3.33           N  
ATOM    285  H   HIS A  22      11.039   7.371   0.907  1.00  3.33           H  
ATOM    286  HA  HIS A  22      12.056   8.445  -1.703  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       9.477   9.356  -0.366  1.00  3.33           H  
ATOM    288 2HB  HIS A  22      10.249  10.131  -1.750  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       9.815   8.898  -4.173  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       7.433   5.707  -2.676  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       8.264   6.919  -4.769  1.00  3.33           H  
ATOM    292  N   ARG A  23      11.627  10.072   1.168  1.00  3.08           N  
ATOM    293  CA  ARG A  23      12.138  11.093   2.122  1.00  3.08           C  
ATOM    294  C   ARG A  23      12.369  12.521   1.558  1.00  3.08           C  
ATOM    295  O   ARG A  23      12.467  13.484   2.322  1.00  3.08           O  
ATOM    296  CB  ARG A  23      13.400  10.605   2.841  1.00  3.08           C  
ATOM    297  CG  ARG A  23      13.130   9.470   3.853  1.00  3.08           C  
ATOM    298  CD  ARG A  23      14.284   9.162   4.788  1.00  3.08           C  
ATOM    299  NE  ARG A  23      15.373   8.351   4.218  1.00  3.08           N  
ATOM    300  CZ  ARG A  23      16.570   8.190   4.804  1.00  3.08           C  
ATOM    301  NH1 ARG A  23      16.869   8.813   5.928  1.00  3.08           N  
ATOM    302  NH2 ARG A  23      17.427   7.389   4.234  1.00  3.08           N  
ATOM    303  H   ARG A  23      10.745   9.638   1.394  1.00  3.08           H  
ATOM    304  HA  ARG A  23      11.381  11.189   2.901  1.00  3.08           H  
ATOM    305 1HB  ARG A  23      14.121  10.239   2.114  1.00  3.08           H  
ATOM    306 2HB  ARG A  23      13.863  11.434   3.373  1.00  3.08           H  
ATOM    307 1HG  ARG A  23      12.265   9.731   4.460  1.00  3.08           H  
ATOM    308 2HG  ARG A  23      12.915   8.563   3.301  1.00  3.08           H  
ATOM    309 1HD  ARG A  23      14.716  10.102   5.124  1.00  3.08           H  
ATOM    310 2HD  ARG A  23      13.893   8.626   5.653  1.00  3.08           H  
ATOM    311  HE  ARG A  23      15.231   7.815   3.339  1.00  3.08           H  
ATOM    312 1HH1 ARG A  23      16.193   9.427   6.360  1.00  3.08           H  
ATOM    313 2HH1 ARG A  23      17.772   8.675   6.356  1.00  3.08           H  
ATOM    314 1HH2 ARG A  23      17.126   6.901   3.376  1.00  3.08           H  
ATOM    315 2HH2 ARG A  23      18.335   7.229   4.638  1.00  3.08           H  
ATOM    316  N   SER A  24      12.379  12.647   0.240  1.00  2.83           N  
ATOM    317  CA  SER A  24      12.496  13.882  -0.517  1.00  2.83           C  
ATOM    318  C   SER A  24      12.000  13.635  -1.930  1.00  2.83           C  
ATOM    319  O   SER A  24      11.439  12.584  -2.227  1.00  2.83           O  
ATOM    320  CB  SER A  24      13.923  14.397  -0.559  1.00  2.83           C  
ATOM    321  OG  SER A  24      13.951  15.700  -1.101  1.00  2.83           O  
ATOM    322  H   SER A  24      12.343  11.793  -0.295  1.00  2.83           H  
ATOM    323  HA  SER A  24      11.862  14.641  -0.056  1.00  2.83           H  
ATOM    324 1HB  SER A  24      14.338  14.407   0.448  1.00  2.83           H  
ATOM    325 2HB  SER A  24      14.540  13.726  -1.164  1.00  2.83           H  
ATOM    326  HG  SER A  24      14.830  16.046  -0.908  1.00  2.83           H  
ATOM    327  N   LEU A  25      12.168  14.627  -2.797  1.00  2.60           N  
ATOM    328  CA  LEU A  25      11.777  14.450  -4.192  1.00  2.60           C  
ATOM    329  C   LEU A  25      12.727  13.489  -4.904  1.00  2.60           C  
ATOM    330  O   LEU A  25      12.323  12.754  -5.810  1.00  2.60           O  
ATOM    331  CB  LEU A  25      11.708  15.787  -4.939  1.00  2.60           C  
ATOM    332  CG  LEU A  25      10.560  16.716  -4.527  1.00  2.60           C  
ATOM    333  CD1 LEU A  25      10.683  18.056  -5.262  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       9.258  16.035  -4.872  1.00  2.60           C  
ATOM    335  H   LEU A  25      12.638  15.460  -2.464  1.00  2.60           H  
ATOM    336  HA  LEU A  25      10.782  14.007  -4.213  1.00  2.60           H  
ATOM    337 1HB  LEU A  25      12.640  16.320  -4.772  1.00  2.60           H  
ATOM    338 2HB  LEU A  25      11.614  15.589  -6.000  1.00  2.60           H  
ATOM    339  HG  LEU A  25      10.605  16.908  -3.455  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       9.859  18.715  -4.969  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25      11.631  18.529  -5.006  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25      10.641  17.883  -6.337  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       8.417  16.673  -4.590  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       9.233  15.853  -5.942  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       9.189  15.091  -4.340  1.00  2.60           H  
ATOM    346  N   SER A  26      14.001  13.491  -4.514  1.00  2.39           N  
ATOM    347  CA  SER A  26      14.910  12.603  -5.208  1.00  2.39           C  
ATOM    348  C   SER A  26      14.487  11.176  -4.913  1.00  2.39           C  
ATOM    349  O   SER A  26      13.975  10.871  -3.841  1.00  2.39           O  
ATOM    350  CB  SER A  26      16.345  12.850  -4.781  1.00  2.39           C  
ATOM    351  OG  SER A  26      16.547  12.509  -3.438  1.00  2.39           O  
ATOM    352  H   SER A  26      14.313  14.088  -3.763  1.00  2.39           H  
ATOM    353  HA  SER A  26      14.825  12.778  -6.282  1.00  2.39           H  
ATOM    354 1HB  SER A  26      17.011  12.256  -5.407  1.00  2.39           H  
ATOM    355 2HB  SER A  26      16.599  13.895  -4.935  1.00  2.39           H  
ATOM    356  HG  SER A  26      16.167  11.632  -3.326  1.00  2.39           H  
ATOM    357  N   GLY A  27      14.732  10.293  -5.862  1.00  2.22           N  
ATOM    358  CA  GLY A  27      14.376   8.882  -5.753  1.00  2.22           C  
ATOM    359  C   GLY A  27      13.003   8.651  -6.409  1.00  2.22           C  
ATOM    360  O   GLY A  27      12.628   7.529  -6.770  1.00  2.22           O  
ATOM    361  H   GLY A  27      15.159  10.616  -6.719  1.00  2.22           H  
ATOM    362 1HA  GLY A  27      15.142   8.289  -6.239  1.00  2.22           H  
ATOM    363 2HA  GLY A  27      14.343   8.583  -4.703  1.00  2.22           H  
ATOM    364  N   CYS A  28      12.241   9.734  -6.583  1.00  2.12           N  
ATOM    365  CA  CYS A  28      10.956   9.647  -7.236  1.00  2.12           C  
ATOM    366  C   CYS A  28      11.147   9.851  -8.739  1.00  2.12           C  
ATOM    367  O   CYS A  28      11.468  10.962  -9.157  1.00  2.12           O  
ATOM    368  CB  CYS A  28      10.003  10.707  -6.716  1.00  2.12           C  
ATOM    369  SG  CYS A  28       8.454  10.686  -7.534  1.00  2.12           S  
ATOM    370  H   CYS A  28      12.544  10.654  -6.254  1.00  2.12           H  
ATOM    371  HA  CYS A  28      10.536   8.678  -6.998  1.00  2.12           H  
ATOM    372 1HB  CYS A  28       9.838  10.598  -5.655  1.00  2.12           H  
ATOM    373 2HB  CYS A  28      10.441  11.668  -6.868  1.00  2.12           H  
ATOM    374  HG  CYS A  28       8.048  11.886  -7.123  1.00  2.12           H  
ATOM    375  N   PRO A  29      10.881   8.853  -9.598  1.00  2.10           N  
ATOM    376  CA  PRO A  29      11.108   8.920 -11.033  1.00  2.10           C  
ATOM    377  C   PRO A  29      10.195   9.944 -11.707  1.00  2.10           C  
ATOM    378  O   PRO A  29      10.445  10.372 -12.834  1.00  2.10           O  
ATOM    379  CB  PRO A  29      10.799   7.488 -11.484  1.00  2.10           C  
ATOM    380  CG  PRO A  29       9.855   6.938 -10.435  1.00  2.10           C  
ATOM    381  CD  PRO A  29      10.285   7.582  -9.137  1.00  2.10           C  
ATOM    382  HA  PRO A  29      12.165   9.164 -11.213  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      10.355   7.505 -12.490  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      11.734   6.910 -11.555  1.00  2.10           H  
ATOM    385 1HG  PRO A  29       8.816   7.169 -10.700  1.00  2.10           H  
ATOM    386 2HG  PRO A  29       9.932   5.835 -10.400  1.00  2.10           H  
ATOM    387 1HD  PRO A  29       9.380   7.747  -8.534  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      11.036   6.964  -8.629  1.00  2.10           H  
ATOM    389  N   ARG A  30       9.123  10.321 -11.013  1.00  2.17           N  
ATOM    390  CA  ARG A  30       8.151  11.259 -11.526  1.00  2.17           C  
ATOM    391  C   ARG A  30       8.391  12.684 -11.043  1.00  2.17           C  
ATOM    392  O   ARG A  30       7.666  13.598 -11.432  1.00  2.17           O  
ATOM    393  CB  ARG A  30       6.757  10.821 -11.144  1.00  2.17           C  
ATOM    394  CG  ARG A  30       6.369   9.466 -11.686  1.00  2.17           C  
ATOM    395  CD  ARG A  30       6.174   9.480 -13.148  1.00  2.17           C  
ATOM    396  NE  ARG A  30       5.648   8.214 -13.626  1.00  2.17           N  
ATOM    397  CZ  ARG A  30       5.565   7.848 -14.920  1.00  2.17           C  
ATOM    398  NH1 ARG A  30       6.001   8.653 -15.867  1.00  2.17           N  
ATOM    399  NH2 ARG A  30       5.046   6.675 -15.239  1.00  2.17           N  
ATOM    400  H   ARG A  30       8.968   9.942 -10.092  1.00  2.17           H  
ATOM    401  HA  ARG A  30       8.217  11.254 -12.613  1.00  2.17           H  
ATOM    402 1HB  ARG A  30       6.662  10.794 -10.061  1.00  2.17           H  
ATOM    403 2HB  ARG A  30       6.029  11.543 -11.513  1.00  2.17           H  
ATOM    404 1HG  ARG A  30       7.164   8.763 -11.460  1.00  2.17           H  
ATOM    405 2HG  ARG A  30       5.469   9.126 -11.230  1.00  2.17           H  
ATOM    406 1HD  ARG A  30       5.465  10.265 -13.408  1.00  2.17           H  
ATOM    407 2HD  ARG A  30       7.128   9.665 -13.643  1.00  2.17           H  
ATOM    408  HE  ARG A  30       5.290   7.569 -12.931  1.00  2.17           H  
ATOM    409 1HH1 ARG A  30       6.402   9.549 -15.624  1.00  2.17           H  
ATOM    410 2HH1 ARG A  30       5.938   8.374 -16.836  1.00  2.17           H  
ATOM    411 1HH2 ARG A  30       4.710   6.059 -14.510  1.00  2.17           H  
ATOM    412 2HH2 ARG A  30       4.983   6.395 -16.207  1.00  2.17           H  
ATOM    413  N   ALA A  31       9.468  12.920 -10.279  1.00  2.33           N  
ATOM    414  CA  ALA A  31       9.741  14.272  -9.782  1.00  2.33           C  
ATOM    415  C   ALA A  31      10.341  15.130 -10.883  1.00  2.33           C  
ATOM    416  O   ALA A  31      10.601  16.315 -10.694  1.00  2.33           O  
ATOM    417  CB  ALA A  31      10.667  14.256  -8.588  1.00  2.33           C  
ATOM    418  H   ALA A  31      10.088  12.159  -9.993  1.00  2.33           H  
ATOM    419  HA  ALA A  31       8.801  14.720  -9.484  1.00  2.33           H  
ATOM    420 1HB  ALA A  31      10.825  15.276  -8.249  1.00  2.33           H  
ATOM    421 2HB  ALA A  31      10.226  13.680  -7.791  1.00  2.33           H  
ATOM    422 3HB  ALA A  31      11.625  13.812  -8.865  1.00  2.33           H  
ATOM    423  N   LYS A  32      10.566  14.510 -12.036  1.00  2.57           N  
ATOM    424  CA  LYS A  32      11.077  15.166 -13.219  1.00  2.57           C  
ATOM    425  C   LYS A  32       9.924  15.823 -13.984  1.00  2.57           C  
ATOM    426  O   LYS A  32      10.145  16.613 -14.905  1.00  2.57           O  
ATOM    427  CB  LYS A  32      11.768  14.140 -14.110  1.00  2.57           C  
ATOM    428  CG  LYS A  32      13.009  13.518 -13.502  1.00  2.57           C  
ATOM    429  CD  LYS A  32      13.607  12.490 -14.441  1.00  2.57           C  
ATOM    430  CE  LYS A  32      14.851  11.853 -13.850  1.00  2.57           C  
ATOM    431  NZ  LYS A  32      15.421  10.822 -14.756  1.00  2.57           N  
ATOM    432  H   LYS A  32      10.355  13.527 -12.093  1.00  2.57           H  
ATOM    433  HA  LYS A  32      11.785  15.941 -12.923  1.00  2.57           H  
ATOM    434 1HB  LYS A  32      11.068  13.331 -14.335  1.00  2.57           H  
ATOM    435 2HB  LYS A  32      12.047  14.605 -15.053  1.00  2.57           H  
ATOM    436 1HG  LYS A  32      13.746  14.293 -13.296  1.00  2.57           H  
ATOM    437 2HG  LYS A  32      12.742  13.028 -12.563  1.00  2.57           H  
ATOM    438 1HD  LYS A  32      12.866  11.709 -14.629  1.00  2.57           H  
ATOM    439 2HD  LYS A  32      13.862  12.962 -15.389  1.00  2.57           H  
ATOM    440 1HE  LYS A  32      15.599  12.623 -13.675  1.00  2.57           H  
ATOM    441 2HE  LYS A  32      14.594  11.384 -12.900  1.00  2.57           H  
ATOM    442 1HZ  LYS A  32      16.244  10.418 -14.333  1.00  2.57           H  
ATOM    443 2HZ  LYS A  32      14.730  10.099 -14.914  1.00  2.57           H  
ATOM    444 3HZ  LYS A  32      15.670  11.249 -15.638  1.00  2.57           H  
ATOM    445  N   LYS A  33       8.685  15.465 -13.627  1.00  2.88           N  
ATOM    446  CA  LYS A  33       7.505  16.009 -14.284  1.00  2.88           C  
ATOM    447  C   LYS A  33       7.474  17.523 -14.074  1.00  2.88           C  
ATOM    448  O   LYS A  33       7.651  18.008 -12.957  1.00  2.88           O  
ATOM    449  CB  LYS A  33       6.232  15.329 -13.766  1.00  2.88           C  
ATOM    450  CG  LYS A  33       4.938  15.743 -14.478  1.00  2.88           C  
ATOM    451  CD  LYS A  33       3.721  14.964 -13.966  1.00  2.88           C  
ATOM    452  CE  LYS A  33       2.450  15.396 -14.707  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       1.243  14.655 -14.242  1.00  2.88           N  
ATOM    454  H   LYS A  33       8.537  14.810 -12.859  1.00  2.88           H  
ATOM    455  HA  LYS A  33       7.583  15.822 -15.355  1.00  2.88           H  
ATOM    456 1HB  LYS A  33       6.339  14.246 -13.871  1.00  2.88           H  
ATOM    457 2HB  LYS A  33       6.122  15.527 -12.709  1.00  2.88           H  
ATOM    458 1HG  LYS A  33       4.758  16.790 -14.315  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       5.043  15.573 -15.548  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       3.880  13.894 -14.112  1.00  2.88           H  
ATOM    461 2HD  LYS A  33       3.594  15.154 -12.900  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       2.293  16.462 -14.547  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       2.583  15.214 -15.773  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       0.435  14.974 -14.759  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       1.373  13.666 -14.397  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33       1.099  14.824 -13.257  1.00  2.88           H  
ATOM    467  N   SER A  34       7.193  18.273 -15.137  1.00  3.26           N  
ATOM    468  CA  SER A  34       7.178  19.742 -15.096  1.00  3.26           C  
ATOM    469  C   SER A  34       6.161  20.352 -14.120  1.00  3.26           C  
ATOM    470  O   SER A  34       6.251  21.532 -13.775  1.00  3.26           O  
ATOM    471  CB  SER A  34       6.914  20.276 -16.490  1.00  3.26           C  
ATOM    472  OG  SER A  34       5.622  19.941 -16.917  1.00  3.26           O  
ATOM    473  H   SER A  34       7.036  17.813 -16.022  1.00  3.26           H  
ATOM    474  HA  SER A  34       8.172  20.071 -14.787  1.00  3.26           H  
ATOM    475 1HB  SER A  34       7.031  21.358 -16.493  1.00  3.26           H  
ATOM    476 2HB  SER A  34       7.648  19.862 -17.180  1.00  3.26           H  
ATOM    477  HG  SER A  34       5.024  20.327 -16.270  1.00  3.26           H  
ATOM    478  N   GLY A  35       5.188  19.553 -13.693  1.00  3.72           N  
ATOM    479  CA  GLY A  35       4.173  19.987 -12.742  1.00  3.72           C  
ATOM    480  C   GLY A  35       4.640  19.888 -11.278  1.00  3.72           C  
ATOM    481  O   GLY A  35       3.912  20.290 -10.369  1.00  3.72           O  
ATOM    482  H   GLY A  35       5.177  18.606 -14.026  1.00  3.72           H  
ATOM    483 1HA  GLY A  35       3.889  21.016 -12.961  1.00  3.72           H  
ATOM    484 2HA  GLY A  35       3.280  19.378 -12.876  1.00  3.72           H  
ATOM    485  N   VAL A  36       5.843  19.355 -11.041  1.00  4.26           N  
ATOM    486  CA  VAL A  36       6.343  19.227  -9.677  1.00  4.26           C  
ATOM    487  C   VAL A  36       7.134  20.463  -9.289  1.00  4.26           C  
ATOM    488  O   VAL A  36       8.135  20.811  -9.917  1.00  4.26           O  
ATOM    489  CB  VAL A  36       7.201  17.957  -9.540  1.00  4.26           C  
ATOM    490  CG1 VAL A  36       7.790  17.837  -8.124  1.00  4.26           C  
ATOM    491  CG2 VAL A  36       6.320  16.760  -9.860  1.00  4.26           C  
ATOM    492  H   VAL A  36       6.428  19.024 -11.808  1.00  4.26           H  
ATOM    493  HA  VAL A  36       5.493  19.135  -9.000  1.00  4.26           H  
ATOM    494  HB  VAL A  36       8.036  18.002 -10.251  1.00  4.26           H  
ATOM    495 1HG1 VAL A  36       8.393  16.934  -8.062  1.00  4.26           H  
ATOM    496 2HG1 VAL A  36       8.417  18.706  -7.915  1.00  4.26           H  
ATOM    497 3HG1 VAL A  36       6.985  17.791  -7.392  1.00  4.26           H  
ATOM    498 1HG2 VAL A  36       6.891  15.847  -9.797  1.00  4.26           H  
ATOM    499 2HG2 VAL A  36       5.494  16.724  -9.157  1.00  4.26           H  
ATOM    500 3HG2 VAL A  36       5.934  16.873 -10.867  1.00  4.26           H  
ATOM    501  N   LYS A  37       6.659  21.145  -8.260  1.00  4.88           N  
ATOM    502  CA  LYS A  37       7.256  22.399  -7.830  1.00  4.88           C  
ATOM    503  C   LYS A  37       7.865  22.291  -6.442  1.00  4.88           C  
ATOM    504  O   LYS A  37       7.497  21.414  -5.659  1.00  4.88           O  
ATOM    505  CB  LYS A  37       6.200  23.504  -7.859  1.00  4.88           C  
ATOM    506  CG  LYS A  37       5.515  23.680  -9.229  1.00  4.88           C  
ATOM    507  CD  LYS A  37       6.487  24.153 -10.313  1.00  4.88           C  
ATOM    508  CE  LYS A  37       5.765  24.337 -11.648  1.00  4.88           C  
ATOM    509  NZ  LYS A  37       6.694  24.772 -12.737  1.00  4.88           N  
ATOM    510  H   LYS A  37       5.841  20.796  -7.784  1.00  4.88           H  
ATOM    511  HA  LYS A  37       8.056  22.663  -8.525  1.00  4.88           H  
ATOM    512 1HB  LYS A  37       5.425  23.287  -7.122  1.00  4.88           H  
ATOM    513 2HB  LYS A  37       6.656  24.455  -7.580  1.00  4.88           H  
ATOM    514 1HG  LYS A  37       5.076  22.731  -9.546  1.00  4.88           H  
ATOM    515 2HG  LYS A  37       4.715  24.412  -9.138  1.00  4.88           H  
ATOM    516 1HD  LYS A  37       6.939  25.098 -10.015  1.00  4.88           H  
ATOM    517 2HD  LYS A  37       7.278  23.413 -10.443  1.00  4.88           H  
ATOM    518 1HE  LYS A  37       5.313  23.384 -11.933  1.00  4.88           H  
ATOM    519 2HE  LYS A  37       4.978  25.081 -11.535  1.00  4.88           H  
ATOM    520 1HZ  LYS A  37       6.178  24.866 -13.599  1.00  4.88           H  
ATOM    521 2HZ  LYS A  37       7.111  25.655 -12.494  1.00  4.88           H  
ATOM    522 3HZ  LYS A  37       7.425  24.077 -12.855  1.00  4.88           H  
ATOM    523  N   VAL A  38       8.767  23.211  -6.131  1.00  5.55           N  
ATOM    524  CA  VAL A  38       9.354  23.303  -4.804  1.00  5.55           C  
ATOM    525  C   VAL A  38       8.849  24.569  -4.123  1.00  5.55           C  
ATOM    526  O   VAL A  38       8.944  25.664  -4.680  1.00  5.55           O  
ATOM    527  CB  VAL A  38      10.885  23.310  -4.887  1.00  5.55           C  
ATOM    528  CG1 VAL A  38      11.476  23.450  -3.496  1.00  5.55           C  
ATOM    529  CG2 VAL A  38      11.351  22.020  -5.551  1.00  5.55           C  
ATOM    530  H   VAL A  38       9.043  23.882  -6.834  1.00  5.55           H  
ATOM    531  HA  VAL A  38       9.041  22.440  -4.213  1.00  5.55           H  
ATOM    532  HB  VAL A  38      11.212  24.170  -5.473  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38      12.562  23.463  -3.562  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38      11.129  24.382  -3.043  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38      11.159  22.609  -2.882  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38      12.439  22.017  -5.621  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38      11.022  21.169  -4.956  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38      10.927  21.946  -6.553  1.00  5.55           H  
ATOM    539  N   ALA A  39       8.263  24.412  -2.946  1.00  6.24           N  
ATOM    540  CA  ALA A  39       7.680  25.537  -2.231  1.00  6.24           C  
ATOM    541  C   ALA A  39       8.744  26.514  -1.707  1.00  6.24           C  
ATOM    542  O   ALA A  39       9.853  26.087  -1.383  1.00  6.24           O  
ATOM    543  CB  ALA A  39       6.857  25.043  -1.057  1.00  6.24           C  
ATOM    544  H   ALA A  39       8.218  23.486  -2.543  1.00  6.24           H  
ATOM    545  HA  ALA A  39       7.016  26.036  -2.924  1.00  6.24           H  
ATOM    546 1HB  ALA A  39       6.394  25.895  -0.554  1.00  6.24           H  
ATOM    547 2HB  ALA A  39       6.081  24.367  -1.412  1.00  6.24           H  
ATOM    548 3HB  ALA A  39       7.503  24.521  -0.356  1.00  6.24           H  
ATOM    549  N   PRO A  40       8.437  27.823  -1.621  1.00  6.89           N  
ATOM    550  CA  PRO A  40       9.209  28.848  -0.937  1.00  6.89           C  
ATOM    551  C   PRO A  40       9.334  28.499   0.540  1.00  6.89           C  
ATOM    552  O   PRO A  40       8.446  27.856   1.103  1.00  6.89           O  
ATOM    553  CB  PRO A  40       8.369  30.115  -1.138  1.00  6.89           C  
ATOM    554  CG  PRO A  40       7.566  29.854  -2.384  1.00  6.89           C  
ATOM    555  CD  PRO A  40       7.275  28.367  -2.368  1.00  6.89           C  
ATOM    556  HA  PRO A  40      10.199  28.936  -1.406  1.00  6.89           H  
ATOM    557 1HB  PRO A  40       7.742  30.291  -0.252  1.00  6.89           H  
ATOM    558 2HB  PRO A  40       9.034  30.990  -1.235  1.00  6.89           H  
ATOM    559 1HG  PRO A  40       6.650  30.466  -2.378  1.00  6.89           H  
ATOM    560 2HG  PRO A  40       8.142  30.157  -3.272  1.00  6.89           H  
ATOM    561 1HD  PRO A  40       6.328  28.145  -1.857  1.00  6.89           H  
ATOM    562 2HD  PRO A  40       7.289  28.045  -3.424  1.00  6.89           H  
ATOM    563  N   THR A  41      10.419  28.934   1.165  1.00  7.45           N  
ATOM    564  CA  THR A  41      10.641  28.674   2.584  1.00  7.45           C  
ATOM    565  C   THR A  41      11.127  29.932   3.323  1.00  7.45           C  
ATOM    566  O   THR A  41      11.017  31.042   2.809  1.00  7.45           O  
ATOM    567  CB  THR A  41      11.615  27.481   2.776  1.00  7.45           C  
ATOM    568  OG1 THR A  41      11.641  27.108   4.163  1.00  7.45           O  
ATOM    569  CG2 THR A  41      13.028  27.827   2.301  1.00  7.45           C  
ATOM    570  H   THR A  41      11.112  29.453   0.647  1.00  7.45           H  
ATOM    571  HA  THR A  41       9.689  28.384   3.031  1.00  7.45           H  
ATOM    572  HB  THR A  41      11.250  26.632   2.192  1.00  7.45           H  
ATOM    573  HG1 THR A  41      10.815  26.653   4.382  1.00  7.45           H  
ATOM    574 1HG2 THR A  41      13.676  26.962   2.440  1.00  7.45           H  
ATOM    575 2HG2 THR A  41      12.997  28.091   1.244  1.00  7.45           H  
ATOM    576 3HG2 THR A  41      13.424  28.645   2.856  1.00  7.45           H  
ATOM    577  N   LYS A  42      11.619  29.744   4.550  1.00  7.88           N  
ATOM    578  CA  LYS A  42      12.087  30.817   5.438  1.00  7.88           C  
ATOM    579  C   LYS A  42      13.241  31.667   4.885  1.00  7.88           C  
ATOM    580  O   LYS A  42      13.398  32.839   5.232  1.00  7.88           O  
ATOM    581  CB  LYS A  42      12.536  30.186   6.764  1.00  7.88           C  
ATOM    582  CG  LYS A  42      13.789  29.254   6.629  1.00  7.88           C  
ATOM    583  CD  LYS A  42      14.211  28.645   7.957  1.00  7.88           C  
ATOM    584  CE  LYS A  42      15.320  27.555   7.799  1.00  7.88           C  
ATOM    585  NZ  LYS A  42      16.622  28.070   7.209  1.00  7.88           N  
ATOM    586  H   LYS A  42      11.677  28.785   4.856  1.00  7.88           H  
ATOM    587  HA  LYS A  42      11.246  31.485   5.627  1.00  7.88           H  
ATOM    588 1HB  LYS A  42      12.779  30.974   7.477  1.00  7.88           H  
ATOM    589 2HB  LYS A  42      11.720  29.600   7.184  1.00  7.88           H  
ATOM    590 1HG  LYS A  42      13.593  28.460   5.905  1.00  7.88           H  
ATOM    591 2HG  LYS A  42      14.631  29.836   6.277  1.00  7.88           H  
ATOM    592 1HD  LYS A  42      14.595  29.437   8.601  1.00  7.88           H  
ATOM    593 2HD  LYS A  42      13.344  28.198   8.439  1.00  7.88           H  
ATOM    594 1HE  LYS A  42      15.527  27.157   8.789  1.00  7.88           H  
ATOM    595 2HE  LYS A  42      14.944  26.751   7.166  1.00  7.88           H  
ATOM    596 1HZ  LYS A  42      17.284  27.320   7.164  1.00  7.88           H  
ATOM    597 2HZ  LYS A  42      16.511  28.438   6.243  1.00  7.88           H  
ATOM    598 3HZ  LYS A  42      16.994  28.807   7.781  1.00  7.88           H  
ATOM    599  N   ASP A  43      14.017  31.099   3.983  1.00  8.18           N  
ATOM    600  CA  ASP A  43      15.188  31.754   3.426  1.00  8.18           C  
ATOM    601  C   ASP A  43      14.864  32.660   2.247  1.00  8.18           C  
ATOM    602  O   ASP A  43      15.271  32.406   1.109  1.00  8.18           O  
ATOM    603  CB  ASP A  43      16.211  30.680   3.074  1.00  8.18           C  
ATOM    604  CG  ASP A  43      16.721  30.045   4.373  1.00  8.18           C  
ATOM    605  OD1 ASP A  43      16.940  30.777   5.306  1.00  8.18           O  
ATOM    606  OD2 ASP A  43      16.805  28.849   4.483  1.00  8.18           O  
ATOM    607  H   ASP A  43      13.802  30.160   3.702  1.00  8.18           H  
ATOM    608  HA  ASP A  43      15.624  32.379   4.206  1.00  8.18           H  
ATOM    609 1HB  ASP A  43      15.753  29.912   2.449  1.00  8.18           H  
ATOM    610 2HB  ASP A  43      17.046  31.115   2.519  1.00  8.18           H  
ATOM    611  N   ASP A  44      14.184  33.775   2.541  1.00  8.42           N  
ATOM    612  CA  ASP A  44      13.715  34.690   1.487  1.00  8.42           C  
ATOM    613  C   ASP A  44      14.847  35.559   0.937  1.00  8.42           C  
ATOM    614  O   ASP A  44      14.673  36.329  -0.003  1.00  8.42           O  
ATOM    615  CB  ASP A  44      12.567  35.584   1.998  1.00  8.42           C  
ATOM    616  CG  ASP A  44      12.959  36.575   3.127  1.00  8.42           C  
ATOM    617  OD1 ASP A  44      14.112  36.631   3.479  1.00  8.42           O  
ATOM    618  OD2 ASP A  44      12.083  37.272   3.615  1.00  8.42           O  
ATOM    619  H   ASP A  44      13.916  33.905   3.519  1.00  8.42           H  
ATOM    620  HA  ASP A  44      13.321  34.092   0.663  1.00  8.42           H  
ATOM    621 1HB  ASP A  44      12.161  36.154   1.154  1.00  8.42           H  
ATOM    622 2HB  ASP A  44      11.763  34.946   2.365  1.00  8.42           H  
ATOM    623  N   LYS A  45      16.051  35.340   1.453  1.00  8.65           N  
ATOM    624  CA  LYS A  45      17.255  35.994   0.979  1.00  8.65           C  
ATOM    625  C   LYS A  45      17.538  35.611  -0.471  1.00  8.65           C  
ATOM    626  O   LYS A  45      18.264  36.314  -1.172  1.00  8.65           O  
ATOM    627  CB  LYS A  45      18.438  35.638   1.884  1.00  8.65           C  
ATOM    628  CG  LYS A  45      18.870  34.174   1.833  1.00  8.65           C  
ATOM    629  CD  LYS A  45      20.009  33.903   2.818  1.00  8.65           C  
ATOM    630  CE  LYS A  45      20.459  32.445   2.767  1.00  8.65           C  
ATOM    631  NZ  LYS A  45      21.561  32.173   3.739  1.00  8.65           N  
ATOM    632  H   LYS A  45      16.113  34.706   2.233  1.00  8.65           H  
ATOM    633  HA  LYS A  45      17.098  37.072   1.020  1.00  8.65           H  
ATOM    634 1HB  LYS A  45      19.296  36.249   1.608  1.00  8.65           H  
ATOM    635 2HB  LYS A  45      18.183  35.876   2.917  1.00  8.65           H  
ATOM    636 1HG  LYS A  45      18.021  33.528   2.061  1.00  8.65           H  
ATOM    637 2HG  LYS A  45      19.221  33.941   0.828  1.00  8.65           H  
ATOM    638 1HD  LYS A  45      20.858  34.544   2.579  1.00  8.65           H  
ATOM    639 2HD  LYS A  45      19.674  34.133   3.830  1.00  8.65           H  
ATOM    640 1HE  LYS A  45      19.610  31.801   3.006  1.00  8.65           H  
ATOM    641 2HE  LYS A  45      20.807  32.213   1.760  1.00  8.65           H  
ATOM    642 1HZ  LYS A  45      21.831  31.203   3.680  1.00  8.65           H  
ATOM    643 2HZ  LYS A  45      22.355  32.759   3.521  1.00  8.65           H  
ATOM    644 3HZ  LYS A  45      21.240  32.377   4.677  1.00  8.65           H  
ATOM    645  N   GLU A  46      16.965  34.485  -0.924  1.00  8.88           N  
ATOM    646  CA  GLU A  46      17.151  34.037  -2.298  1.00  8.88           C  
ATOM    647  C   GLU A  46      16.086  34.591  -3.258  1.00  8.88           C  
ATOM    648  O   GLU A  46      16.180  34.398  -4.470  1.00  8.88           O  
ATOM    649  CB  GLU A  46      17.174  32.507  -2.368  1.00  8.88           C  
ATOM    650  CG  GLU A  46      18.360  31.864  -1.641  1.00  8.88           C  
ATOM    651  CD  GLU A  46      18.398  30.347  -1.744  1.00  8.88           C  
ATOM    652  OE1 GLU A  46      17.526  29.779  -2.360  1.00  8.88           O  
ATOM    653  OE2 GLU A  46      19.318  29.763  -1.213  1.00  8.88           O  
ATOM    654  H   GLU A  46      16.379  33.929  -0.297  1.00  8.88           H  
ATOM    655  HA  GLU A  46      18.119  34.399  -2.641  1.00  8.88           H  
ATOM    656 1HB  GLU A  46      16.256  32.115  -1.923  1.00  8.88           H  
ATOM    657 2HB  GLU A  46      17.199  32.188  -3.409  1.00  8.88           H  
ATOM    658 1HG  GLU A  46      19.284  32.273  -2.045  1.00  8.88           H  
ATOM    659 2HG  GLU A  46      18.304  32.140  -0.587  1.00  8.88           H  
ATOM    660  N   ASP A  47      15.085  35.325  -2.755  1.00  9.09           N  
ATOM    661  CA  ASP A  47      14.059  35.850  -3.655  1.00  9.09           C  
ATOM    662  C   ASP A  47      14.609  36.754  -4.772  1.00  9.09           C  
ATOM    663  O   ASP A  47      14.172  36.612  -5.914  1.00  9.09           O  
ATOM    664  CB  ASP A  47      12.924  36.551  -2.901  1.00  9.09           C  
ATOM    665  CG  ASP A  47      11.986  35.570  -2.173  1.00  9.09           C  
ATOM    666  OD1 ASP A  47      12.044  34.390  -2.448  1.00  9.09           O  
ATOM    667  OD2 ASP A  47      11.214  36.013  -1.356  1.00  9.09           O  
ATOM    668  H   ASP A  47      15.024  35.525  -1.757  1.00  9.09           H  
ATOM    669  HA  ASP A  47      13.600  34.992  -4.148  1.00  9.09           H  
ATOM    670 1HB  ASP A  47      13.327  37.227  -2.154  1.00  9.09           H  
ATOM    671 2HB  ASP A  47      12.334  37.149  -3.599  1.00  9.09           H  
ATOM    672  N   PRO A  48      15.617  37.630  -4.543  1.00  9.26           N  
ATOM    673  CA  PRO A  48      16.200  38.472  -5.562  1.00  9.26           C  
ATOM    674  C   PRO A  48      16.731  37.661  -6.743  1.00  9.26           C  
ATOM    675  O   PRO A  48      16.906  38.209  -7.826  1.00  9.26           O  
ATOM    676  CB  PRO A  48      17.318  39.196  -4.809  1.00  9.26           C  
ATOM    677  CG  PRO A  48      16.861  39.202  -3.376  1.00  9.26           C  
ATOM    678  CD  PRO A  48      16.179  37.879  -3.198  1.00  9.26           C  
ATOM    679  HA  PRO A  48      15.442  39.194  -5.895  1.00  9.26           H  
ATOM    680 1HB  PRO A  48      18.266  38.648  -4.946  1.00  9.26           H  
ATOM    681 2HB  PRO A  48      17.462  40.202  -5.226  1.00  9.26           H  
ATOM    682 1HG  PRO A  48      17.723  39.319  -2.697  1.00  9.26           H  
ATOM    683 2HG  PRO A  48      16.189  40.049  -3.188  1.00  9.26           H  
ATOM    684 1HD  PRO A  48      16.955  37.164  -2.980  1.00  9.26           H  
ATOM    685 2HD  PRO A  48      15.423  37.950  -2.416  1.00  9.26           H  
ATOM    686  N   GLU A  49      17.019  36.359  -6.551  1.00  9.37           N  
ATOM    687  CA  GLU A  49      17.497  35.556  -7.667  1.00  9.37           C  
ATOM    688  C   GLU A  49      16.320  35.245  -8.596  1.00  9.37           C  
ATOM    689  O   GLU A  49      16.450  35.216  -9.820  1.00  9.37           O  
ATOM    690  CB  GLU A  49      18.112  34.244  -7.180  1.00  9.37           C  
ATOM    691  CG  GLU A  49      19.396  34.381  -6.356  1.00  9.37           C  
ATOM    692  CD  GLU A  49      20.557  34.979  -7.128  1.00  9.37           C  
ATOM    693  OE1 GLU A  49      20.841  34.521  -8.225  1.00  9.37           O  
ATOM    694  OE2 GLU A  49      21.162  35.902  -6.633  1.00  9.37           O  
ATOM    695  H   GLU A  49      16.863  35.888  -5.661  1.00  9.37           H  
ATOM    696  HA  GLU A  49      18.238  36.122  -8.223  1.00  9.37           H  
ATOM    697 1HB  GLU A  49      17.385  33.706  -6.575  1.00  9.37           H  
ATOM    698 2HB  GLU A  49      18.341  33.614  -8.037  1.00  9.37           H  
ATOM    699 1HG  GLU A  49      19.178  35.015  -5.491  1.00  9.37           H  
ATOM    700 2HG  GLU A  49      19.677  33.397  -5.985  1.00  9.37           H  
ATOM    701  N   LEU A  50      15.140  35.064  -8.003  1.00  9.44           N  
ATOM    702  CA  LEU A  50      13.936  34.683  -8.727  1.00  9.44           C  
ATOM    703  C   LEU A  50      13.434  35.889  -9.494  1.00  9.44           C  
ATOM    704  O   LEU A  50      12.796  35.780 -10.540  1.00  9.44           O  
ATOM    705  CB  LEU A  50      12.862  34.219  -7.737  1.00  9.44           C  
ATOM    706  CG  LEU A  50      13.207  32.963  -6.939  1.00  9.44           C  
ATOM    707  CD1 LEU A  50      12.109  32.708  -5.917  1.00  9.44           C  
ATOM    708  CD2 LEU A  50      13.373  31.788  -7.885  1.00  9.44           C  
ATOM    709  H   LEU A  50      15.067  35.198  -6.998  1.00  9.44           H  
ATOM    710  HA  LEU A  50      14.173  33.884  -9.426  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      12.659  35.020  -7.034  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      11.949  34.014  -8.294  1.00  9.44           H  
ATOM    713  HG  LEU A  50      14.144  33.127  -6.391  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50      12.357  31.825  -5.330  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50      12.020  33.568  -5.249  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50      11.164  32.550  -6.431  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50      13.625  30.894  -7.313  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50      12.440  31.621  -8.427  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      14.172  32.004  -8.594  1.00  9.44           H  
ATOM    720  N   MET A  51      13.779  37.058  -8.964  1.00  9.49           N  
ATOM    721  CA  MET A  51      13.383  38.334  -9.525  1.00  9.49           C  
ATOM    722  C   MET A  51      14.270  38.805 -10.692  1.00  9.49           C  
ATOM    723  O   MET A  51      14.038  39.882 -11.241  1.00  9.49           O  
ATOM    724  CB  MET A  51      13.403  39.375  -8.417  1.00  9.49           C  
ATOM    725  CG  MET A  51      12.368  39.139  -7.334  1.00  9.49           C  
ATOM    726  SD  MET A  51      12.544  40.268  -5.949  1.00  9.49           S  
ATOM    727  CE  MET A  51      12.036  41.802  -6.715  1.00  9.49           C  
ATOM    728  H   MET A  51      14.287  37.039  -8.081  1.00  9.49           H  
ATOM    729  HA  MET A  51      12.367  38.232  -9.890  1.00  9.49           H  
ATOM    730 1HB  MET A  51      14.386  39.390  -7.960  1.00  9.49           H  
ATOM    731 2HB  MET A  51      13.226  40.360  -8.842  1.00  9.49           H  
ATOM    732 1HG  MET A  51      11.371  39.263  -7.759  1.00  9.49           H  
ATOM    733 2HG  MET A  51      12.454  38.120  -6.966  1.00  9.49           H  
ATOM    734 1HE  MET A  51      12.089  42.609  -5.984  1.00  9.49           H  
ATOM    735 2HE  MET A  51      12.695  42.027  -7.554  1.00  9.49           H  
ATOM    736 3HE  MET A  51      11.010  41.706  -7.075  1.00  9.49           H  
ATOM    737  N   LYS A  52      15.281  38.021 -11.072  1.00  9.57           N  
ATOM    738  CA  LYS A  52      16.170  38.412 -12.168  1.00  9.57           C  
ATOM    739  C   LYS A  52      15.507  38.351 -13.535  1.00  9.57           C  
ATOM    740  O   LYS A  52      14.580  37.577 -13.769  1.00  9.57           O  
ATOM    741  CB  LYS A  52      17.461  37.595 -12.151  1.00  9.57           C  
ATOM    742  CG  LYS A  52      18.367  37.942 -10.985  1.00  9.57           C  
ATOM    743  CD  LYS A  52      19.643  37.116 -10.946  1.00  9.57           C  
ATOM    744  CE  LYS A  52      20.562  37.611  -9.823  1.00  9.57           C  
ATOM    745  NZ  LYS A  52      21.784  36.754  -9.657  1.00  9.57           N  
ATOM    746  H   LYS A  52      15.459  37.130 -10.600  1.00  9.57           H  
ATOM    747  HA  LYS A  52      16.454  39.453 -12.001  1.00  9.57           H  
ATOM    748 1HB  LYS A  52      17.215  36.532 -12.075  1.00  9.57           H  
ATOM    749 2HB  LYS A  52      18.010  37.743 -13.079  1.00  9.57           H  
ATOM    750 1HG  LYS A  52      18.626  38.999 -11.033  1.00  9.57           H  
ATOM    751 2HG  LYS A  52      17.821  37.770 -10.069  1.00  9.57           H  
ATOM    752 1HD  LYS A  52      19.386  36.069 -10.746  1.00  9.57           H  
ATOM    753 2HD  LYS A  52      20.162  37.176 -11.900  1.00  9.57           H  
ATOM    754 1HE  LYS A  52      20.876  38.625 -10.060  1.00  9.57           H  
ATOM    755 2HE  LYS A  52      20.011  37.625  -8.881  1.00  9.57           H  
ATOM    756 1HZ  LYS A  52      22.352  37.126  -8.908  1.00  9.57           H  
ATOM    757 2HZ  LYS A  52      21.495  35.798  -9.395  1.00  9.57           H  
ATOM    758 3HZ  LYS A  52      22.318  36.730 -10.505  1.00  9.57           H  
ATOM    759  N   CYS A  53      16.013  39.183 -14.449  1.00  9.67           N  
ATOM    760  CA  CYS A  53      15.502  39.248 -15.810  1.00  9.67           C  
ATOM    761  C   CYS A  53      16.567  39.054 -16.900  1.00  9.67           C  
ATOM    762  O   CYS A  53      16.890  40.011 -17.598  1.00  9.67           O  
ATOM    763  CB  CYS A  53      14.835  40.593 -16.057  1.00  9.67           C  
ATOM    764  SG  CYS A  53      13.462  40.895 -14.975  1.00  9.67           S  
ATOM    765  H   CYS A  53      16.769  39.796 -14.178  1.00  9.67           H  
ATOM    766  HA  CYS A  53      14.733  38.498 -15.916  1.00  9.67           H  
ATOM    767 1HB  CYS A  53      15.552  41.406 -15.950  1.00  9.67           H  
ATOM    768 2HB  CYS A  53      14.456  40.618 -17.084  1.00  9.67           H  
ATOM    769  HG  CYS A  53      12.598  41.310 -15.943  1.00  9.67           H  
ATOM    770  N   PRO A  54      17.151  37.844 -17.062  1.00  9.75           N  
ATOM    771  CA  PRO A  54      18.200  37.529 -18.032  1.00  9.75           C  
ATOM    772  C   PRO A  54      17.700  37.691 -19.469  1.00  9.75           C  
ATOM    773  O   PRO A  54      18.481  37.863 -20.407  1.00  9.75           O  
ATOM    774  CB  PRO A  54      18.522  36.061 -17.713  1.00  9.75           C  
ATOM    775  CG  PRO A  54      17.273  35.521 -17.036  1.00  9.75           C  
ATOM    776  CD  PRO A  54      16.713  36.684 -16.255  1.00  9.75           C  
ATOM    777  HA  PRO A  54      19.069  38.174 -17.848  1.00  9.75           H  
ATOM    778 1HB  PRO A  54      18.766  35.525 -18.645  1.00  9.75           H  
ATOM    779 2HB  PRO A  54      19.414  36.008 -17.072  1.00  9.75           H  
ATOM    780 1HG  PRO A  54      16.568  35.143 -17.787  1.00  9.75           H  
ATOM    781 2HG  PRO A  54      17.532  34.667 -16.392  1.00  9.75           H  
ATOM    782 1HD  PRO A  54      15.623  36.582 -16.222  1.00  9.75           H  
ATOM    783 2HD  PRO A  54      17.157  36.716 -15.256  1.00  9.75           H  
ATOM    784  N   VAL A  55      16.385  37.643 -19.619  1.00  9.79           N  
ATOM    785  CA  VAL A  55      15.704  37.808 -20.882  1.00  9.79           C  
ATOM    786  C   VAL A  55      14.963  39.145 -20.814  1.00  9.79           C  
ATOM    787  O   VAL A  55      14.201  39.347 -19.875  1.00  9.79           O  
ATOM    788  CB  VAL A  55      14.717  36.656 -21.110  1.00  9.79           C  
ATOM    789  CG1 VAL A  55      13.960  36.854 -22.402  1.00  9.79           C  
ATOM    790  CG2 VAL A  55      15.487  35.356 -21.131  1.00  9.79           C  
ATOM    791  H   VAL A  55      15.820  37.482 -18.802  1.00  9.79           H  
ATOM    792  HA  VAL A  55      16.438  37.773 -21.675  1.00  9.79           H  
ATOM    793  HB  VAL A  55      13.993  36.636 -20.303  1.00  9.79           H  
ATOM    794 1HG1 VAL A  55      13.262  36.029 -22.542  1.00  9.79           H  
ATOM    795 2HG1 VAL A  55      13.414  37.778 -22.361  1.00  9.79           H  
ATOM    796 3HG1 VAL A  55      14.661  36.880 -23.234  1.00  9.79           H  
ATOM    797 1HG2 VAL A  55      14.798  34.527 -21.280  1.00  9.79           H  
ATOM    798 2HG2 VAL A  55      16.212  35.379 -21.946  1.00  9.79           H  
ATOM    799 3HG2 VAL A  55      16.011  35.223 -20.189  1.00  9.79           H  
ATOM    800  N   PRO A  56      15.146  40.077 -21.764  1.00  9.76           N  
ATOM    801  CA  PRO A  56      14.512  41.395 -21.806  1.00  9.76           C  
ATOM    802  C   PRO A  56      12.990  41.394 -21.594  1.00  9.76           C  
ATOM    803  O   PRO A  56      12.438  42.356 -21.064  1.00  9.76           O  
ATOM    804  CB  PRO A  56      14.863  41.864 -23.220  1.00  9.76           C  
ATOM    805  CG  PRO A  56      16.188  41.203 -23.516  1.00  9.76           C  
ATOM    806  CD  PRO A  56      16.098  39.839 -22.876  1.00  9.76           C  
ATOM    807  HA  PRO A  56      14.995  42.039 -21.054  1.00  9.76           H  
ATOM    808 1HB  PRO A  56      14.068  41.567 -23.921  1.00  9.76           H  
ATOM    809 2HB  PRO A  56      14.917  42.961 -23.246  1.00  9.76           H  
ATOM    810 1HG  PRO A  56      16.352  41.154 -24.605  1.00  9.76           H  
ATOM    811 2HG  PRO A  56      17.011  41.805 -23.100  1.00  9.76           H  
ATOM    812 1HD  PRO A  56      15.714  39.092 -23.584  1.00  9.76           H  
ATOM    813 2HD  PRO A  56      17.105  39.598 -22.494  1.00  9.76           H  
ATOM    814  N   GLY A  57      12.306  40.327 -22.015  1.00  9.63           N  
ATOM    815  CA  GLY A  57      10.854  40.240 -21.866  1.00  9.63           C  
ATOM    816  C   GLY A  57      10.410  39.661 -20.513  1.00  9.63           C  
ATOM    817  O   GLY A  57       9.214  39.495 -20.266  1.00  9.63           O  
ATOM    818  H   GLY A  57      12.794  39.562 -22.448  1.00  9.63           H  
ATOM    819 1HA  GLY A  57      10.420  41.231 -21.993  1.00  9.63           H  
ATOM    820 2HA  GLY A  57      10.453  39.621 -22.668  1.00  9.63           H  
ATOM    821  N   CYS A  58      11.365  39.319 -19.657  1.00  9.45           N  
ATOM    822  CA  CYS A  58      11.093  38.739 -18.348  1.00  9.45           C  
ATOM    823  C   CYS A  58      10.651  39.763 -17.317  1.00  9.45           C  
ATOM    824  O   CYS A  58      11.275  40.812 -17.155  1.00  9.45           O  
ATOM    825  CB  CYS A  58      12.315  38.011 -17.814  1.00  9.45           C  
ATOM    826  SG  CYS A  58      12.088  37.263 -16.202  1.00  9.45           S  
ATOM    827  H   CYS A  58      12.340  39.480 -19.903  1.00  9.45           H  
ATOM    828  HA  CYS A  58      10.291  38.009 -18.467  1.00  9.45           H  
ATOM    829 1HB  CYS A  58      12.602  37.232 -18.510  1.00  9.45           H  
ATOM    830 2HB  CYS A  58      13.136  38.703 -17.747  1.00  9.45           H  
ATOM    831  HG  CYS A  58      12.040  38.416 -15.524  1.00  9.45           H  
ATOM    832  N   VAL A  59       9.573  39.455 -16.606  1.00  9.24           N  
ATOM    833  CA  VAL A  59       9.080  40.331 -15.551  1.00  9.24           C  
ATOM    834  C   VAL A  59       9.998  40.321 -14.331  1.00  9.24           C  
ATOM    835  O   VAL A  59      10.324  41.374 -13.783  1.00  9.24           O  
ATOM    836  CB  VAL A  59       7.667  39.912 -15.122  1.00  9.24           C  
ATOM    837  CG1 VAL A  59       7.230  40.730 -13.917  1.00  9.24           C  
ATOM    838  CG2 VAL A  59       6.710  40.115 -16.287  1.00  9.24           C  
ATOM    839  H   VAL A  59       9.088  38.590 -16.805  1.00  9.24           H  
ATOM    840  HA  VAL A  59       9.040  41.348 -15.945  1.00  9.24           H  
ATOM    841  HB  VAL A  59       7.672  38.864 -14.827  1.00  9.24           H  
ATOM    842 1HG1 VAL A  59       6.230  40.423 -13.611  1.00  9.24           H  
ATOM    843 2HG1 VAL A  59       7.927  40.565 -13.091  1.00  9.24           H  
ATOM    844 3HG1 VAL A  59       7.220  41.786 -14.178  1.00  9.24           H  
ATOM    845 1HG2 VAL A  59       5.704  39.815 -15.992  1.00  9.24           H  
ATOM    846 2HG2 VAL A  59       6.705  41.168 -16.574  1.00  9.24           H  
ATOM    847 3HG2 VAL A  59       7.035  39.512 -17.137  1.00  9.24           H  
ATOM    848  N   GLY A  60      10.405  39.121 -13.909  1.00  9.06           N  
ATOM    849  CA  GLY A  60      11.279  38.949 -12.753  1.00  9.06           C  
ATOM    850  C   GLY A  60      10.913  39.916 -11.637  1.00  9.06           C  
ATOM    851  O   GLY A  60       9.830  39.808 -11.052  1.00  9.06           O  
ATOM    852  H   GLY A  60      10.101  38.302 -14.408  1.00  9.06           H  
ATOM    853 1HA  GLY A  60      11.204  37.923 -12.390  1.00  9.06           H  
ATOM    854 2HA  GLY A  60      12.316  39.094 -13.046  1.00  9.06           H  
TER     855
ENDMDL

REMARK ID 644172 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.958  -0.162   0.766  1.00  3.52           N  
ATOM      2  CA  ASP A   1       1.668   0.050  -0.490  1.00  3.52           C  
ATOM      3  C   ASP A   1       2.277   1.466  -0.469  1.00  3.52           C  
ATOM      4  O   ASP A   1       2.603   1.994   0.601  1.00  3.52           O  
ATOM      5  CB  ASP A   1       0.690  -0.145  -1.666  1.00  3.52           C  
ATOM      6  CG  ASP A   1       1.355  -0.468  -3.025  1.00  3.52           C  
ATOM      7  OD1 ASP A   1       1.436  -1.620  -3.383  1.00  3.52           O  
ATOM      8  OD2 ASP A   1       1.799   0.455  -3.656  1.00  3.52           O  
ATOM      9 1H   ASP A   1       0.811  -1.151   0.909  1.00  3.52           H  
ATOM     10 2H   ASP A   1       1.507   0.210   1.524  1.00  3.52           H  
ATOM     11 3H   ASP A   1       0.066   0.308   0.730  1.00  3.52           H  
ATOM     12  HA  ASP A   1       2.474  -0.680  -0.571  1.00  3.52           H  
ATOM     13 1HB  ASP A   1      -0.002  -0.951  -1.425  1.00  3.52           H  
ATOM     14 2HB  ASP A   1       0.092   0.762  -1.783  1.00  3.52           H  
ATOM     15  N   LEU A   2       2.399   2.116  -1.624  1.00  3.31           N  
ATOM     16  CA  LEU A   2       2.995   3.443  -1.624  1.00  3.31           C  
ATOM     17  C   LEU A   2       2.043   4.542  -1.184  1.00  3.31           C  
ATOM     18  O   LEU A   2       1.376   5.210  -1.981  1.00  3.31           O  
ATOM     19  CB  LEU A   2       3.578   3.784  -2.999  1.00  3.31           C  
ATOM     20  CG  LEU A   2       4.288   5.144  -3.067  1.00  3.31           C  
ATOM     21  CD1 LEU A   2       5.381   5.185  -2.047  1.00  3.31           C  
ATOM     22  CD2 LEU A   2       4.888   5.339  -4.442  1.00  3.31           C  
ATOM     23  H   LEU A   2       2.133   1.685  -2.509  1.00  3.31           H  
ATOM     24  HA  LEU A   2       3.826   3.435  -0.922  1.00  3.31           H  
ATOM     25 1HB  LEU A   2       4.295   3.012  -3.281  1.00  3.31           H  
ATOM     26 2HB  LEU A   2       2.770   3.785  -3.728  1.00  3.31           H  
ATOM     27  HG  LEU A   2       3.575   5.939  -2.849  1.00  3.31           H  
ATOM     28 1HD1 LEU A   2       5.878   6.148  -2.095  1.00  3.31           H  
ATOM     29 2HD1 LEU A   2       4.958   5.045  -1.052  1.00  3.31           H  
ATOM     30 3HD1 LEU A   2       6.101   4.393  -2.254  1.00  3.31           H  
ATOM     31 1HD2 LEU A   2       5.405   6.291  -4.487  1.00  3.31           H  
ATOM     32 2HD2 LEU A   2       5.604   4.540  -4.636  1.00  3.31           H  
ATOM     33 3HD2 LEU A   2       4.116   5.315  -5.189  1.00  3.31           H  
ATOM     34  N   LYS A   3       2.044   4.772   0.119  1.00  3.11           N  
ATOM     35  CA  LYS A   3       1.160   5.756   0.723  1.00  3.11           C  
ATOM     36  C   LYS A   3       1.657   7.164   0.467  1.00  3.11           C  
ATOM     37  O   LYS A   3       2.295   7.793   1.313  1.00  3.11           O  
ATOM     38  CB  LYS A   3       0.997   5.536   2.222  1.00  3.11           C  
ATOM     39  CG  LYS A   3       0.273   4.252   2.604  1.00  3.11           C  
ATOM     40  CD  LYS A   3       0.105   4.150   4.118  1.00  3.11           C  
ATOM     41  CE  LYS A   3      -0.640   2.888   4.515  1.00  3.11           C  
ATOM     42  NZ  LYS A   3      -0.815   2.788   5.991  1.00  3.11           N  
ATOM     43  H   LYS A   3       2.617   4.155   0.692  1.00  3.11           H  
ATOM     44  HA  LYS A   3       0.177   5.668   0.257  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       1.980   5.521   2.695  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       0.443   6.373   2.648  1.00  3.11           H  
ATOM     47 1HG  LYS A   3      -0.709   4.233   2.128  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       0.850   3.398   2.245  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       1.088   4.147   4.591  1.00  3.11           H  
ATOM     50 2HD  LYS A   3      -0.452   5.014   4.482  1.00  3.11           H  
ATOM     51 1HE  LYS A   3      -1.619   2.890   4.040  1.00  3.11           H  
ATOM     52 2HE  LYS A   3      -0.080   2.020   4.164  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3      -1.313   1.938   6.212  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       0.090   2.774   6.439  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3      -1.342   3.583   6.322  1.00  3.11           H  
ATOM     56  N   CYS A   4       1.358   7.640  -0.722  1.00  2.94           N  
ATOM     57  CA  CYS A   4       1.757   8.945  -1.218  1.00  2.94           C  
ATOM     58  C   CYS A   4       1.303  10.078  -0.286  1.00  2.94           C  
ATOM     59  O   CYS A   4       0.135  10.146   0.077  1.00  2.94           O  
ATOM     60  CB  CYS A   4       1.174   9.163  -2.603  1.00  2.94           C  
ATOM     61  SG  CYS A   4       1.491  10.791  -3.280  1.00  2.94           S  
ATOM     62  H   CYS A   4       0.860   7.004  -1.343  1.00  2.94           H  
ATOM     63  HA  CYS A   4       2.838   8.932  -1.302  1.00  2.94           H  
ATOM     64 1HB  CYS A   4       1.582   8.421  -3.291  1.00  2.94           H  
ATOM     65 2HB  CYS A   4       0.093   9.006  -2.573  1.00  2.94           H  
ATOM     66  N   PRO A   5       2.229  10.973   0.158  1.00  2.81           N  
ATOM     67  CA  PRO A   5       2.001  12.096   1.067  1.00  2.81           C  
ATOM     68  C   PRO A   5       1.302  13.343   0.503  1.00  2.81           C  
ATOM     69  O   PRO A   5       0.928  14.233   1.264  1.00  2.81           O  
ATOM     70  CB  PRO A   5       3.434  12.457   1.481  1.00  2.81           C  
ATOM     71  CG  PRO A   5       4.279  12.080   0.296  1.00  2.81           C  
ATOM     72  CD  PRO A   5       3.637  10.850  -0.269  1.00  2.81           C  
ATOM     73  HA  PRO A   5       1.442  11.719   1.939  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       3.492  13.527   1.724  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       3.708  11.904   2.396  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       4.299  12.906  -0.429  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       5.325  11.904   0.605  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       3.722  10.911  -1.355  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       4.112   9.949   0.160  1.00  2.81           H  
ATOM     80  N   THR A   6       1.180  13.451  -0.814  1.00  2.73           N  
ATOM     81  CA  THR A   6       0.620  14.662  -1.413  1.00  2.73           C  
ATOM     82  C   THR A   6      -0.928  14.667  -1.349  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.565  13.719  -1.788  1.00  2.73           O  
ATOM     84  CB  THR A   6       1.143  14.828  -2.860  1.00  2.73           C  
ATOM     85  OG1 THR A   6       2.562  14.984  -2.831  1.00  2.73           O  
ATOM     86  CG2 THR A   6       0.506  15.993  -3.572  1.00  2.73           C  
ATOM     87  H   THR A   6       1.471  12.693  -1.420  1.00  2.73           H  
ATOM     88  HA  THR A   6       1.028  15.496  -0.861  1.00  2.73           H  
ATOM     89  HB  THR A   6       0.926  13.949  -3.414  1.00  2.73           H  
ATOM     90  HG1 THR A   6       2.975  14.146  -2.608  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       0.899  16.057  -4.584  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -0.550  15.844  -3.616  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       0.728  16.910  -3.042  1.00  2.73           H  
ATOM     94  N   PRO A   7      -1.587  15.722  -0.834  1.00  2.67           N  
ATOM     95  CA  PRO A   7      -3.040  15.831  -0.723  1.00  2.67           C  
ATOM     96  C   PRO A   7      -3.825  15.492  -1.995  1.00  2.67           C  
ATOM     97  O   PRO A   7      -4.952  15.009  -1.915  1.00  2.67           O  
ATOM     98  CB  PRO A   7      -3.215  17.309  -0.364  1.00  2.67           C  
ATOM     99  CG  PRO A   7      -1.967  17.656   0.406  1.00  2.67           C  
ATOM    100  CD  PRO A   7      -0.859  16.885  -0.271  1.00  2.67           C  
ATOM    101  HA  PRO A   7      -3.376  15.194   0.110  1.00  2.67           H  
ATOM    102 1HB  PRO A   7      -3.336  17.910  -1.282  1.00  2.67           H  
ATOM    103 2HB  PRO A   7      -4.132  17.444   0.228  1.00  2.67           H  
ATOM    104 1HG  PRO A   7      -1.801  18.743   0.394  1.00  2.67           H  
ATOM    105 2HG  PRO A   7      -2.088  17.367   1.462  1.00  2.67           H  
ATOM    106 1HD  PRO A   7      -0.384  17.488  -1.052  1.00  2.67           H  
ATOM    107 2HD  PRO A   7      -0.160  16.573   0.523  1.00  2.67           H  
ATOM    108  N   GLY A   8      -3.246  15.768  -3.163  1.00  2.62           N  
ATOM    109  CA  GLY A   8      -3.909  15.506  -4.436  1.00  2.62           C  
ATOM    110  C   GLY A   8      -3.495  14.205  -5.150  1.00  2.62           C  
ATOM    111  O   GLY A   8      -3.881  14.001  -6.305  1.00  2.62           O  
ATOM    112  H   GLY A   8      -2.324  16.169  -3.177  1.00  2.62           H  
ATOM    113 1HA  GLY A   8      -4.986  15.488  -4.272  1.00  2.62           H  
ATOM    114 2HA  GLY A   8      -3.720  16.348  -5.103  1.00  2.62           H  
ATOM    115  N   CYS A   9      -2.697  13.341  -4.507  1.00  2.55           N  
ATOM    116  CA  CYS A   9      -2.207  12.159  -5.234  1.00  2.55           C  
ATOM    117  C   CYS A   9      -2.942  10.830  -5.043  1.00  2.55           C  
ATOM    118  O   CYS A   9      -2.625   9.863  -5.753  1.00  2.55           O  
ATOM    119  CB  CYS A   9      -0.742  11.926  -4.948  1.00  2.55           C  
ATOM    120  SG  CYS A   9      -0.403  11.500  -3.297  1.00  2.55           S  
ATOM    121  H   CYS A   9      -2.402  13.509  -3.542  1.00  2.55           H  
ATOM    122  HA  CYS A   9      -2.258  12.402  -6.276  1.00  2.55           H  
ATOM    123 1HB  CYS A   9      -0.360  11.136  -5.593  1.00  2.55           H  
ATOM    124 2HB  CYS A   9      -0.203  12.833  -5.172  1.00  2.55           H  
ATOM    125  N   ASP A  10      -3.892  10.757  -4.108  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -4.626   9.513  -3.857  1.00  2.44           C  
ATOM    127  C   ASP A  10      -3.681   8.302  -3.763  1.00  2.44           C  
ATOM    128  O   ASP A  10      -2.796   8.263  -2.907  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -5.683   9.291  -4.962  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -6.798  10.365  -4.992  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -7.242  10.770  -3.945  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -7.153  10.797  -6.078  1.00  2.44           O  
ATOM    133  H   ASP A  10      -4.102  11.582  -3.560  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -5.146   9.606  -2.906  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -5.200   9.263  -5.940  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -6.181   8.333  -4.802  1.00  2.44           H  
ATOM    137  N   GLY A  11      -3.901   7.304  -4.620  1.00  2.33           N  
ATOM    138  CA  GLY A  11      -3.119   6.074  -4.679  1.00  2.33           C  
ATOM    139  C   GLY A  11      -2.484   5.931  -6.062  1.00  2.33           C  
ATOM    140  O   GLY A  11      -2.260   4.819  -6.540  1.00  2.33           O  
ATOM    141  H   GLY A  11      -4.645   7.401  -5.290  1.00  2.33           H  
ATOM    142 1HA  GLY A  11      -2.344   6.092  -3.913  1.00  2.33           H  
ATOM    143 2HA  GLY A  11      -3.762   5.219  -4.473  1.00  2.33           H  
ATOM    144  N   SER A  12      -2.224   7.070  -6.707  1.00  2.24           N  
ATOM    145  CA  SER A  12      -1.666   7.142  -8.063  1.00  2.24           C  
ATOM    146  C   SER A  12      -0.239   6.599  -8.249  1.00  2.24           C  
ATOM    147  O   SER A  12       0.188   6.373  -9.382  1.00  2.24           O  
ATOM    148  CB  SER A  12      -1.733   8.577  -8.559  1.00  2.24           C  
ATOM    149  OG  SER A  12      -0.915   9.420  -7.795  1.00  2.24           O  
ATOM    150  H   SER A  12      -2.424   7.955  -6.237  1.00  2.24           H  
ATOM    151  HA  SER A  12      -2.317   6.551  -8.706  1.00  2.24           H  
ATOM    152 1HB  SER A  12      -1.420   8.613  -9.600  1.00  2.24           H  
ATOM    153 2HB  SER A  12      -2.763   8.932  -8.512  1.00  2.24           H  
ATOM    154  HG  SER A  12      -1.368   9.500  -6.925  1.00  2.24           H  
ATOM    155  N   GLY A  13       0.511   6.401  -7.165  1.00  2.22           N  
ATOM    156  CA  GLY A  13       1.872   5.888  -7.287  1.00  2.22           C  
ATOM    157  C   GLY A  13       2.874   7.004  -7.547  1.00  2.22           C  
ATOM    158  O   GLY A  13       2.718   8.108  -7.029  1.00  2.22           O  
ATOM    159  H   GLY A  13       0.121   6.602  -6.258  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       2.135   5.358  -6.375  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       1.914   5.163  -8.100  1.00  2.22           H  
ATOM    162  N   HIS A  14       3.929   6.695  -8.301  1.00  2.29           N  
ATOM    163  CA  HIS A  14       5.029   7.635  -8.540  1.00  2.29           C  
ATOM    164  C   HIS A  14       5.677   7.399  -9.898  1.00  2.29           C  
ATOM    165  O   HIS A  14       5.411   6.393 -10.553  1.00  2.29           O  
ATOM    166  CB  HIS A  14       6.077   7.544  -7.422  1.00  2.29           C  
ATOM    167  CG  HIS A  14       6.765   6.217  -7.266  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.034   6.110  -6.762  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       6.356   4.953  -7.513  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       8.380   4.841  -6.688  1.00  2.29           C  
ATOM    171  NE2 HIS A  14       7.384   4.113  -7.141  1.00  2.29           N  
ATOM    172  H   HIS A  14       3.977   5.773  -8.712  1.00  2.29           H  
ATOM    173  HA  HIS A  14       4.643   8.652  -8.535  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       6.842   8.305  -7.585  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       5.615   7.767  -6.485  1.00  2.29           H  
ATOM    176  HD1 HIS A  14       8.619   6.881  -6.446  1.00  2.29           H  
ATOM    177  HD2 HIS A  14       5.428   4.539  -7.905  1.00  2.29           H  
ATOM    178  HE1 HIS A  14       9.361   4.562  -6.303  1.00  2.29           H  
ATOM    179  N   ILE A  15       6.555   8.317 -10.318  1.00  2.45           N  
ATOM    180  CA  ILE A  15       7.248   8.186 -11.608  1.00  2.45           C  
ATOM    181  C   ILE A  15       8.249   7.020 -11.673  1.00  2.45           C  
ATOM    182  O   ILE A  15       8.657   6.630 -12.766  1.00  2.45           O  
ATOM    183  CB  ILE A  15       7.977   9.494 -11.984  1.00  2.45           C  
ATOM    184  CG1 ILE A  15       9.096   9.791 -10.965  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       6.973  10.655 -12.076  1.00  2.45           C  
ATOM    186  CD1 ILE A  15       9.998  10.937 -11.363  1.00  2.45           C  
ATOM    187  H   ILE A  15       6.725   9.146  -9.742  1.00  2.45           H  
ATOM    188  HA  ILE A  15       6.491   8.007 -12.369  1.00  2.45           H  
ATOM    189  HB  ILE A  15       8.459   9.368 -12.951  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       8.653  10.005 -10.002  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15       9.724   8.913 -10.863  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       7.493  11.569 -12.356  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       6.224  10.422 -12.829  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       6.489  10.800 -11.131  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      10.759  11.062 -10.608  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      10.469  10.710 -12.315  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15       9.415  11.854 -11.451  1.00  2.45           H  
ATOM    198  N   THR A  16       8.596   6.467 -10.501  1.00  2.70           N  
ATOM    199  CA  THR A  16       9.543   5.366 -10.244  1.00  2.70           C  
ATOM    200  C   THR A  16      10.961   5.837 -10.512  1.00  2.70           C  
ATOM    201  O   THR A  16      11.178   6.861 -11.156  1.00  2.70           O  
ATOM    202  CB  THR A  16       9.260   4.060 -11.048  1.00  2.70           C  
ATOM    203  OG1 THR A  16       9.508   4.232 -12.456  1.00  2.70           O  
ATOM    204  CG2 THR A  16       7.803   3.648 -10.852  1.00  2.70           C  
ATOM    205  H   THR A  16       8.166   6.880  -9.687  1.00  2.70           H  
ATOM    206  HA  THR A  16       9.487   5.106  -9.193  1.00  2.70           H  
ATOM    207  HB  THR A  16       9.898   3.261 -10.676  1.00  2.70           H  
ATOM    208  HG1 THR A  16       9.199   5.089 -12.745  1.00  2.70           H  
ATOM    209 1HG2 THR A  16       7.609   2.728 -11.396  1.00  2.70           H  
ATOM    210 2HG2 THR A  16       7.614   3.489  -9.800  1.00  2.70           H  
ATOM    211 3HG2 THR A  16       7.140   4.427 -11.220  1.00  2.70           H  
ATOM    212  N   GLY A  17      11.950   5.116 -10.002  1.00  2.99           N  
ATOM    213  CA  GLY A  17      13.309   5.608 -10.168  1.00  2.99           C  
ATOM    214  C   GLY A  17      13.538   6.875  -9.335  1.00  2.99           C  
ATOM    215  O   GLY A  17      13.573   6.816  -8.100  1.00  2.99           O  
ATOM    216  H   GLY A  17      11.762   4.262  -9.497  1.00  2.99           H  
ATOM    217 1HA  GLY A  17      14.016   4.835  -9.870  1.00  2.99           H  
ATOM    218 2HA  GLY A  17      13.490   5.825 -11.220  1.00  2.99           H  
ATOM    219  N   ASN A  18      13.733   7.994 -10.020  1.00  3.25           N  
ATOM    220  CA  ASN A  18      13.993   9.276  -9.379  1.00  3.25           C  
ATOM    221  C   ASN A  18      12.998   9.601  -8.275  1.00  3.25           C  
ATOM    222  O   ASN A  18      11.787   9.466  -8.438  1.00  3.25           O  
ATOM    223  CB  ASN A  18      13.987  10.388 -10.408  1.00  3.25           C  
ATOM    224  CG  ASN A  18      15.144  10.316 -11.348  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      16.188   9.733 -11.031  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      14.985  10.895 -12.511  1.00  3.25           N  
ATOM    227  H   ASN A  18      13.667   7.953 -11.028  1.00  3.25           H  
ATOM    228  HA  ASN A  18      14.981   9.233  -8.919  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      13.064  10.346 -10.982  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      14.015  11.348  -9.900  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      15.725  10.877 -13.184  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      14.124  11.353 -12.728  1.00  3.25           H  
ATOM    233  N   TYR A  19      13.555  10.041  -7.145  1.00  3.42           N  
ATOM    234  CA  TYR A  19      12.856  10.436  -5.917  1.00  3.42           C  
ATOM    235  C   TYR A  19      12.232   9.269  -5.151  1.00  3.42           C  
ATOM    236  O   TYR A  19      11.584   9.475  -4.118  1.00  3.42           O  
ATOM    237  CB  TYR A  19      11.792  11.486  -6.232  1.00  3.42           C  
ATOM    238  CG  TYR A  19      12.338  12.598  -7.094  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      11.851  12.768  -8.366  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      13.351  13.410  -6.629  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      12.349  13.741  -9.188  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      13.865  14.392  -7.446  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      13.367  14.560  -8.727  1.00  3.42           C  
ATOM    244  OH  TYR A  19      13.881  15.540  -9.548  1.00  3.42           O  
ATOM    245  H   TYR A  19      14.562  10.101  -7.133  1.00  3.42           H  
ATOM    246  HA  TYR A  19      13.588  10.894  -5.255  1.00  3.42           H  
ATOM    247 1HB  TYR A  19      10.944  11.032  -6.733  1.00  3.42           H  
ATOM    248 2HB  TYR A  19      11.424  11.922  -5.302  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      11.070  12.122  -8.713  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      13.746  13.270  -5.623  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      11.950  13.861 -10.195  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      14.666  15.035  -7.087  1.00  3.42           H  
ATOM    253  HH  TYR A  19      13.390  15.553 -10.372  1.00  3.42           H  
ATOM    254  N   ALA A  20      12.446   8.045  -5.624  1.00  3.46           N  
ATOM    255  CA  ALA A  20      11.974   6.844  -4.956  1.00  3.46           C  
ATOM    256  C   ALA A  20      10.522   6.979  -4.490  1.00  3.46           C  
ATOM    257  O   ALA A  20       9.644   7.465  -5.219  1.00  3.46           O  
ATOM    258  CB  ALA A  20      12.885   6.538  -3.776  1.00  3.46           C  
ATOM    259  H   ALA A  20      12.957   7.914  -6.501  1.00  3.46           H  
ATOM    260  HA  ALA A  20      12.028   6.024  -5.670  1.00  3.46           H  
ATOM    261 1HB  ALA A  20      12.584   5.611  -3.294  1.00  3.46           H  
ATOM    262 2HB  ALA A  20      13.907   6.430  -4.136  1.00  3.46           H  
ATOM    263 3HB  ALA A  20      12.836   7.353  -3.068  1.00  3.46           H  
ATOM    264  N   SER A  21      10.260   6.598  -3.242  1.00  3.40           N  
ATOM    265  CA  SER A  21       8.920   6.608  -2.673  1.00  3.40           C  
ATOM    266  C   SER A  21       8.471   7.990  -2.202  1.00  3.40           C  
ATOM    267  O   SER A  21       8.244   8.207  -1.012  1.00  3.40           O  
ATOM    268  CB  SER A  21       8.894   5.651  -1.499  1.00  3.40           C  
ATOM    269  OG  SER A  21       9.165   4.333  -1.909  1.00  3.40           O  
ATOM    270  H   SER A  21      11.008   6.255  -2.665  1.00  3.40           H  
ATOM    271  HA  SER A  21       8.221   6.263  -3.439  1.00  3.40           H  
ATOM    272 1HB  SER A  21       9.640   5.963  -0.771  1.00  3.40           H  
ATOM    273 2HB  SER A  21       7.938   5.696  -1.006  1.00  3.40           H  
ATOM    274  HG  SER A  21       8.946   3.771  -1.159  1.00  3.40           H  
ATOM    275  N   HIS A  22       8.327   8.904  -3.155  1.00  3.26           N  
ATOM    276  CA  HIS A  22       7.923  10.290  -2.903  1.00  3.26           C  
ATOM    277  C   HIS A  22       8.818  11.102  -1.967  1.00  3.26           C  
ATOM    278  O   HIS A  22       8.325  11.760  -1.051  1.00  3.26           O  
ATOM    279  CB  HIS A  22       6.484  10.365  -2.397  1.00  3.26           C  
ATOM    280  CG  HIS A  22       5.520   9.910  -3.381  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.269  10.613  -4.523  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       4.728   8.837  -3.416  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       4.357   9.980  -5.225  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       4.017   8.903  -4.576  1.00  3.26           N  
ATOM    285  H   HIS A  22       8.554   8.597  -4.100  1.00  3.26           H  
ATOM    286  HA  HIS A  22       7.937  10.816  -3.859  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       6.364   9.773  -1.492  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       6.246  11.398  -2.143  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       4.665   8.071  -2.660  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       3.945  10.283  -6.178  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       3.323   8.236  -4.902  1.00  3.26           H  
ATOM    292  N   ARG A  23      10.130  11.123  -2.230  1.00  3.07           N  
ATOM    293  CA  ARG A  23      11.070  11.917  -1.433  1.00  3.07           C  
ATOM    294  C   ARG A  23      11.015  13.405  -1.830  1.00  3.07           C  
ATOM    295  O   ARG A  23      11.683  14.252  -1.236  1.00  3.07           O  
ATOM    296  CB  ARG A  23      12.483  11.393  -1.610  1.00  3.07           C  
ATOM    297  CG  ARG A  23      12.724   9.995  -1.045  1.00  3.07           C  
ATOM    298  CD  ARG A  23      14.098   9.520  -1.340  1.00  3.07           C  
ATOM    299  NE  ARG A  23      14.346   8.195  -0.792  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      15.451   7.461  -1.034  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      16.394   7.932  -1.817  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      15.584   6.267  -0.486  1.00  3.07           N  
ATOM    303  H   ARG A  23      10.512  10.552  -2.987  1.00  3.07           H  
ATOM    304  HA  ARG A  23      10.795  11.825  -0.382  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.726  11.368  -2.668  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      13.184  12.074  -1.128  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      12.581  10.006   0.035  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      12.012   9.298  -1.497  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      14.231   9.474  -2.422  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      14.823  10.210  -0.914  1.00  3.07           H  
ATOM    311  HE  ARG A  23      13.642   7.800  -0.185  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      16.292   8.845  -2.237  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      17.220   7.383  -2.000  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      14.861   5.904   0.119  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      16.410   5.719  -0.668  1.00  3.07           H  
ATOM    316  N   SER A  24      10.218  13.691  -2.855  1.00  2.86           N  
ATOM    317  CA  SER A  24       9.966  15.011  -3.406  1.00  2.86           C  
ATOM    318  C   SER A  24       8.634  15.024  -4.117  1.00  2.86           C  
ATOM    319  O   SER A  24       8.283  14.076  -4.821  1.00  2.86           O  
ATOM    320  CB  SER A  24      11.014  15.416  -4.422  1.00  2.86           C  
ATOM    321  OG  SER A  24      10.681  16.670  -5.016  1.00  2.86           O  
ATOM    322  H   SER A  24       9.726  12.917  -3.265  1.00  2.86           H  
ATOM    323  HA  SER A  24       9.938  15.736  -2.590  1.00  2.86           H  
ATOM    324 1HB  SER A  24      11.994  15.474  -3.948  1.00  2.86           H  
ATOM    325 2HB  SER A  24      11.066  14.652  -5.196  1.00  2.86           H  
ATOM    326  HG  SER A  24      10.913  17.338  -4.356  1.00  2.86           H  
ATOM    327  N   LEU A  25       7.939  16.156  -4.053  1.00  2.65           N  
ATOM    328  CA  LEU A  25       6.722  16.329  -4.838  1.00  2.65           C  
ATOM    329  C   LEU A  25       6.984  16.076  -6.311  1.00  2.65           C  
ATOM    330  O   LEU A  25       6.109  15.623  -7.038  1.00  2.65           O  
ATOM    331  CB  LEU A  25       6.120  17.724  -4.694  1.00  2.65           C  
ATOM    332  CG  LEU A  25       4.846  17.908  -5.524  1.00  2.65           C  
ATOM    333  CD1 LEU A  25       3.789  16.923  -5.072  1.00  2.65           C  
ATOM    334  CD2 LEU A  25       4.346  19.325  -5.414  1.00  2.65           C  
ATOM    335  H   LEU A  25       8.260  16.904  -3.456  1.00  2.65           H  
ATOM    336  HA  LEU A  25       5.985  15.602  -4.493  1.00  2.65           H  
ATOM    337 1HB  LEU A  25       5.876  17.907  -3.647  1.00  2.65           H  
ATOM    338 2HB  LEU A  25       6.845  18.465  -5.024  1.00  2.65           H  
ATOM    339  HG  LEU A  25       5.079  17.699  -6.545  1.00  2.65           H  
ATOM    340 1HD1 LEU A  25       2.896  17.034  -5.680  1.00  2.65           H  
ATOM    341 2HD1 LEU A  25       4.165  15.910  -5.175  1.00  2.65           H  
ATOM    342 3HD1 LEU A  25       3.541  17.114  -4.029  1.00  2.65           H  
ATOM    343 1HD2 LEU A  25       3.454  19.445  -6.031  1.00  2.65           H  
ATOM    344 2HD2 LEU A  25       4.102  19.554  -4.377  1.00  2.65           H  
ATOM    345 3HD2 LEU A  25       5.111  20.015  -5.762  1.00  2.65           H  
ATOM    346  N   SER A  26       8.188  16.393  -6.777  1.00  2.45           N  
ATOM    347  CA  SER A  26       8.507  16.245  -8.182  1.00  2.45           C  
ATOM    348  C   SER A  26       8.444  14.784  -8.672  1.00  2.45           C  
ATOM    349  O   SER A  26       8.436  14.543  -9.878  1.00  2.45           O  
ATOM    350  CB  SER A  26       9.850  16.883  -8.462  1.00  2.45           C  
ATOM    351  OG  SER A  26      10.876  16.227  -7.800  1.00  2.45           O  
ATOM    352  H   SER A  26       8.921  16.705  -6.138  1.00  2.45           H  
ATOM    353  HA  SER A  26       7.762  16.807  -8.748  1.00  2.45           H  
ATOM    354 1HB  SER A  26      10.040  16.863  -9.535  1.00  2.45           H  
ATOM    355 2HB  SER A  26       9.830  17.927  -8.154  1.00  2.45           H  
ATOM    356  HG  SER A  26      10.759  16.416  -6.848  1.00  2.45           H  
ATOM    357  N   GLY A  27       8.421  13.806  -7.751  1.00  2.30           N  
ATOM    358  CA  GLY A  27       8.302  12.407  -8.143  1.00  2.30           C  
ATOM    359  C   GLY A  27       6.839  11.990  -8.344  1.00  2.30           C  
ATOM    360  O   GLY A  27       6.554  10.852  -8.737  1.00  2.30           O  
ATOM    361  H   GLY A  27       8.441  14.032  -6.759  1.00  2.30           H  
ATOM    362 1HA  GLY A  27       8.850  12.248  -9.062  1.00  2.30           H  
ATOM    363 2HA  GLY A  27       8.758  11.780  -7.380  1.00  2.30           H  
ATOM    364  N   CYS A  28       5.904  12.888  -8.018  1.00  2.21           N  
ATOM    365  CA  CYS A  28       4.477  12.639  -8.163  1.00  2.21           C  
ATOM    366  C   CYS A  28       3.948  13.182  -9.503  1.00  2.21           C  
ATOM    367  O   CYS A  28       4.058  14.378  -9.744  1.00  2.21           O  
ATOM    368  CB  CYS A  28       3.703  13.308  -7.031  1.00  2.21           C  
ATOM    369  SG  CYS A  28       1.938  13.052  -7.110  1.00  2.21           S  
ATOM    370  H   CYS A  28       6.187  13.809  -7.681  1.00  2.21           H  
ATOM    371  HA  CYS A  28       4.317  11.572  -8.081  1.00  2.21           H  
ATOM    372 1HB  CYS A  28       4.063  12.948  -6.067  1.00  2.21           H  
ATOM    373 2HB  CYS A  28       3.885  14.380  -7.062  1.00  2.21           H  
ATOM    374  HG  CYS A  28       1.973  11.757  -6.782  1.00  2.21           H  
ATOM    375  N   PRO A  29       3.382  12.372 -10.410  1.00  2.20           N  
ATOM    376  CA  PRO A  29       2.813  12.832 -11.677  1.00  2.20           C  
ATOM    377  C   PRO A  29       1.800  13.977 -11.485  1.00  2.20           C  
ATOM    378  O   PRO A  29       1.717  14.923 -12.280  1.00  2.20           O  
ATOM    379  CB  PRO A  29       2.113  11.563 -12.178  1.00  2.20           C  
ATOM    380  CG  PRO A  29       2.928  10.429 -11.588  1.00  2.20           C  
ATOM    381  CD  PRO A  29       3.332  10.918 -10.213  1.00  2.20           C  
ATOM    382  HA  PRO A  29       3.626  13.134 -12.356  1.00  2.20           H  
ATOM    383 1HB  PRO A  29       1.063  11.550 -11.845  1.00  2.20           H  
ATOM    384 2HB  PRO A  29       2.100  11.552 -13.278  1.00  2.20           H  
ATOM    385 1HG  PRO A  29       2.327   9.506 -11.542  1.00  2.20           H  
ATOM    386 2HG  PRO A  29       3.794  10.207 -12.226  1.00  2.20           H  
ATOM    387 1HD  PRO A  29       2.581  10.637  -9.454  1.00  2.20           H  
ATOM    388 2HD  PRO A  29       4.324  10.516  -9.997  1.00  2.20           H  
ATOM    389  N   ARG A  30       1.093  13.950 -10.357  1.00  2.31           N  
ATOM    390  CA  ARG A  30       0.074  14.948 -10.059  1.00  2.31           C  
ATOM    391  C   ARG A  30       0.640  16.192  -9.411  1.00  2.31           C  
ATOM    392  O   ARG A  30      -0.097  17.033  -8.905  1.00  2.31           O  
ATOM    393  CB  ARG A  30      -1.050  14.363  -9.241  1.00  2.31           C  
ATOM    394  CG  ARG A  30      -1.874  13.328  -9.998  1.00  2.31           C  
ATOM    395  CD  ARG A  30      -2.933  12.816  -9.153  1.00  2.31           C  
ATOM    396  NE  ARG A  30      -3.789  11.860  -9.791  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -4.865  11.328  -9.181  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -5.168  11.714  -7.956  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -5.614  10.431  -9.798  1.00  2.31           N  
ATOM    400  H   ARG A  30       1.219  13.191  -9.704  1.00  2.31           H  
ATOM    401  HA  ARG A  30      -0.370  15.255 -11.005  1.00  2.31           H  
ATOM    402 1HB  ARG A  30      -0.662  13.888  -8.346  1.00  2.31           H  
ATOM    403 2HB  ARG A  30      -1.726  15.157  -8.923  1.00  2.31           H  
ATOM    404 1HG  ARG A  30      -2.322  13.788 -10.879  1.00  2.31           H  
ATOM    405 2HG  ARG A  30      -1.234  12.497 -10.300  1.00  2.31           H  
ATOM    406 1HD  ARG A  30      -2.462  12.312  -8.348  1.00  2.31           H  
ATOM    407 2HD  ARG A  30      -3.544  13.633  -8.778  1.00  2.31           H  
ATOM    408  HE  ARG A  30      -3.567  11.557 -10.728  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -4.602  12.430  -7.469  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -5.984  11.317  -7.460  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -5.385  10.137 -10.736  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -6.419  10.043  -9.324  1.00  2.31           H  
ATOM    413  N   ALA A  31       1.962  16.307  -9.416  1.00  2.53           N  
ATOM    414  CA  ALA A  31       2.634  17.503  -8.965  1.00  2.53           C  
ATOM    415  C   ALA A  31       2.183  18.678  -9.804  1.00  2.53           C  
ATOM    416  O   ALA A  31       2.127  19.812  -9.330  1.00  2.53           O  
ATOM    417  CB  ALA A  31       4.129  17.360  -9.104  1.00  2.53           C  
ATOM    418  H   ALA A  31       2.544  15.550  -9.771  1.00  2.53           H  
ATOM    419  HA  ALA A  31       2.366  17.686  -7.926  1.00  2.53           H  
ATOM    420 1HB  ALA A  31       4.620  18.268  -8.768  1.00  2.53           H  
ATOM    421 2HB  ALA A  31       4.453  16.526  -8.512  1.00  2.53           H  
ATOM    422 3HB  ALA A  31       4.377  17.179 -10.147  1.00  2.53           H  
ATOM    423  N   LYS A  32       1.858  18.430 -11.081  1.00  2.84           N  
ATOM    424  CA  LYS A  32       1.478  19.535 -11.956  1.00  2.84           C  
ATOM    425  C   LYS A  32       0.026  19.958 -11.752  1.00  2.84           C  
ATOM    426  O   LYS A  32      -0.799  19.840 -12.662  1.00  2.84           O  
ATOM    427  CB  LYS A  32       1.676  19.146 -13.420  1.00  2.84           C  
ATOM    428  CG  LYS A  32       3.117  18.888 -13.831  1.00  2.84           C  
ATOM    429  CD  LYS A  32       3.191  18.504 -15.306  1.00  2.84           C  
ATOM    430  CE  LYS A  32       4.622  18.249 -15.754  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       4.687  17.848 -17.187  1.00  2.84           N  
ATOM    432  H   LYS A  32       1.872  17.466 -11.438  1.00  2.84           H  
ATOM    433  HA  LYS A  32       2.108  20.393 -11.728  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       1.105  18.239 -13.625  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       1.276  19.934 -14.059  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       3.714  19.783 -13.658  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       3.521  18.073 -13.227  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       2.602  17.601 -15.472  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       2.771  19.307 -15.912  1.00  2.84           H  
ATOM    440 1HE  LYS A  32       5.206  19.159 -15.615  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       5.052  17.453 -15.144  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       5.649  17.689 -17.451  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       4.156  16.999 -17.325  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       4.299  18.583 -17.761  1.00  2.84           H  
ATOM    445  N   LYS A  33      -0.264  20.456 -10.553  1.00  3.22           N  
ATOM    446  CA  LYS A  33      -1.603  20.881 -10.171  1.00  3.22           C  
ATOM    447  C   LYS A  33      -1.598  22.188  -9.390  1.00  3.22           C  
ATOM    448  O   LYS A  33      -0.856  22.371  -8.413  1.00  3.22           O  
ATOM    449  CB  LYS A  33      -2.302  19.799  -9.335  1.00  3.22           C  
ATOM    450  CG  LYS A  33      -2.575  18.461 -10.044  1.00  3.22           C  
ATOM    451  CD  LYS A  33      -3.676  18.592 -11.086  1.00  3.22           C  
ATOM    452  CE  LYS A  33      -3.990  17.250 -11.728  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      -5.020  17.376 -12.798  1.00  3.22           N  
ATOM    454  H   LYS A  33       0.505  20.507  -9.888  1.00  3.22           H  
ATOM    455  HA  LYS A  33      -2.183  21.042 -11.080  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      -1.676  19.566  -8.473  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      -3.248  20.182  -8.957  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      -1.677  18.109 -10.540  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      -2.863  17.714  -9.306  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      -4.576  18.988 -10.618  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      -3.351  19.286 -11.863  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      -3.076  16.841 -12.159  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      -4.356  16.564 -10.962  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      -5.203  16.469 -13.203  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      -5.874  17.746 -12.404  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      -4.679  18.004 -13.515  1.00  3.22           H  
ATOM    467  N   SER A  34      -2.520  23.072  -9.766  1.00  3.64           N  
ATOM    468  CA  SER A  34      -2.691  24.371  -9.119  1.00  3.64           C  
ATOM    469  C   SER A  34      -3.132  24.252  -7.658  1.00  3.64           C  
ATOM    470  O   SER A  34      -2.959  25.183  -6.863  1.00  3.64           O  
ATOM    471  CB  SER A  34      -3.703  25.180  -9.907  1.00  3.64           C  
ATOM    472  OG  SER A  34      -4.973  24.590  -9.843  1.00  3.64           O  
ATOM    473  H   SER A  34      -3.102  22.851 -10.562  1.00  3.64           H  
ATOM    474  HA  SER A  34      -1.730  24.889  -9.143  1.00  3.64           H  
ATOM    475 1HB  SER A  34      -3.750  26.190  -9.504  1.00  3.64           H  
ATOM    476 2HB  SER A  34      -3.381  25.257 -10.946  1.00  3.64           H  
ATOM    477  HG  SER A  34      -5.569  25.183 -10.310  1.00  3.64           H  
ATOM    478  N   GLY A  35      -3.701  23.095  -7.314  1.00  4.08           N  
ATOM    479  CA  GLY A  35      -4.174  22.813  -5.968  1.00  4.08           C  
ATOM    480  C   GLY A  35      -3.088  22.234  -5.062  1.00  4.08           C  
ATOM    481  O   GLY A  35      -3.349  21.952  -3.893  1.00  4.08           O  
ATOM    482  H   GLY A  35      -3.813  22.394  -8.029  1.00  4.08           H  
ATOM    483 1HA  GLY A  35      -4.567  23.728  -5.525  1.00  4.08           H  
ATOM    484 2HA  GLY A  35      -5.004  22.112  -6.025  1.00  4.08           H  
ATOM    485  N   VAL A  36      -1.880  22.030  -5.599  1.00  4.51           N  
ATOM    486  CA  VAL A  36      -0.799  21.468  -4.800  1.00  4.51           C  
ATOM    487  C   VAL A  36       0.359  22.457  -4.685  1.00  4.51           C  
ATOM    488  O   VAL A  36       0.787  22.797  -3.582  1.00  4.51           O  
ATOM    489  CB  VAL A  36      -0.288  20.141  -5.395  1.00  4.51           C  
ATOM    490  CG1 VAL A  36       0.863  19.630  -4.559  1.00  4.51           C  
ATOM    491  CG2 VAL A  36      -1.421  19.109  -5.440  1.00  4.51           C  
ATOM    492  H   VAL A  36      -1.698  22.271  -6.571  1.00  4.51           H  
ATOM    493  HA  VAL A  36      -1.173  21.265  -3.799  1.00  4.51           H  
ATOM    494  HB  VAL A  36       0.084  20.320  -6.410  1.00  4.51           H  
ATOM    495 1HG1 VAL A  36       1.237  18.706  -4.988  1.00  4.51           H  
ATOM    496 2HG1 VAL A  36       1.657  20.378  -4.553  1.00  4.51           H  
ATOM    497 3HG1 VAL A  36       0.527  19.450  -3.540  1.00  4.51           H  
ATOM    498 1HG2 VAL A  36      -1.046  18.177  -5.870  1.00  4.51           H  
ATOM    499 2HG2 VAL A  36      -1.785  18.927  -4.428  1.00  4.51           H  
ATOM    500 3HG2 VAL A  36      -2.235  19.485  -6.054  1.00  4.51           H  
ATOM    501  N   LYS A  37       0.879  22.900  -5.830  1.00  4.94           N  
ATOM    502  CA  LYS A  37       2.030  23.809  -5.878  1.00  4.94           C  
ATOM    503  C   LYS A  37       3.149  23.344  -4.928  1.00  4.94           C  
ATOM    504  O   LYS A  37       3.657  22.236  -5.061  1.00  4.94           O  
ATOM    505  CB  LYS A  37       1.612  25.244  -5.536  1.00  4.94           C  
ATOM    506  CG  LYS A  37       0.633  25.884  -6.506  1.00  4.94           C  
ATOM    507  CD  LYS A  37       0.441  27.364  -6.165  1.00  4.94           C  
ATOM    508  CE  LYS A  37      -0.540  28.066  -7.107  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      -1.966  27.780  -6.757  1.00  4.94           N  
ATOM    510  H   LYS A  37       0.445  22.607  -6.707  1.00  4.94           H  
ATOM    511  HA  LYS A  37       2.433  23.796  -6.893  1.00  4.94           H  
ATOM    512 1HB  LYS A  37       1.166  25.276  -4.538  1.00  4.94           H  
ATOM    513 2HB  LYS A  37       2.489  25.890  -5.534  1.00  4.94           H  
ATOM    514 1HG  LYS A  37       1.004  25.783  -7.526  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      -0.330  25.372  -6.436  1.00  4.94           H  
ATOM    516 1HD  LYS A  37       0.070  27.449  -5.142  1.00  4.94           H  
ATOM    517 2HD  LYS A  37       1.405  27.871  -6.223  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      -0.372  29.141  -7.059  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      -0.355  27.723  -8.126  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      -2.573  28.259  -7.399  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      -2.174  26.769  -6.799  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      -2.151  28.104  -5.822  1.00  4.94           H  
ATOM    523  N   VAL A  38       3.559  24.227  -4.010  1.00  5.36           N  
ATOM    524  CA  VAL A  38       4.593  23.926  -3.024  1.00  5.36           C  
ATOM    525  C   VAL A  38       4.306  24.734  -1.756  1.00  5.36           C  
ATOM    526  O   VAL A  38       3.909  25.894  -1.832  1.00  5.36           O  
ATOM    527  CB  VAL A  38       5.981  24.295  -3.584  1.00  5.36           C  
ATOM    528  CG1 VAL A  38       6.032  25.780  -3.871  1.00  5.36           C  
ATOM    529  CG2 VAL A  38       7.077  23.903  -2.594  1.00  5.36           C  
ATOM    530  H   VAL A  38       3.112  25.122  -3.961  1.00  5.36           H  
ATOM    531  HA  VAL A  38       4.566  22.863  -2.787  1.00  5.36           H  
ATOM    532  HB  VAL A  38       6.136  23.762  -4.523  1.00  5.36           H  
ATOM    533 1HG1 VAL A  38       7.007  26.037  -4.283  1.00  5.36           H  
ATOM    534 2HG1 VAL A  38       5.255  26.044  -4.586  1.00  5.36           H  
ATOM    535 3HG1 VAL A  38       5.873  26.330  -2.940  1.00  5.36           H  
ATOM    536 1HG2 VAL A  38       8.047  24.157  -3.015  1.00  5.36           H  
ATOM    537 2HG2 VAL A  38       6.947  24.440  -1.661  1.00  5.36           H  
ATOM    538 3HG2 VAL A  38       7.033  22.832  -2.405  1.00  5.36           H  
ATOM    539  N   ALA A  39       4.526  24.134  -0.591  1.00  5.79           N  
ATOM    540  CA  ALA A  39       4.293  24.876   0.644  1.00  5.79           C  
ATOM    541  C   ALA A  39       5.408  25.903   0.914  1.00  5.79           C  
ATOM    542  O   ALA A  39       6.561  25.647   0.583  1.00  5.79           O  
ATOM    543  CB  ALA A  39       4.225  23.921   1.822  1.00  5.79           C  
ATOM    544  H   ALA A  39       4.844  23.179  -0.565  1.00  5.79           H  
ATOM    545  HA  ALA A  39       3.336  25.360   0.548  1.00  5.79           H  
ATOM    546 1HB  ALA A  39       4.021  24.492   2.731  1.00  5.79           H  
ATOM    547 2HB  ALA A  39       3.431  23.195   1.661  1.00  5.79           H  
ATOM    548 3HB  ALA A  39       5.175  23.403   1.928  1.00  5.79           H  
ATOM    549  N   PRO A  40       5.079  27.076   1.496  1.00  6.27           N  
ATOM    550  CA  PRO A  40       5.995  28.043   2.088  1.00  6.27           C  
ATOM    551  C   PRO A  40       6.743  27.395   3.242  1.00  6.27           C  
ATOM    552  O   PRO A  40       6.195  26.505   3.902  1.00  6.27           O  
ATOM    553  CB  PRO A  40       5.060  29.150   2.589  1.00  6.27           C  
ATOM    554  CG  PRO A  40       3.820  29.023   1.743  1.00  6.27           C  
ATOM    555  CD  PRO A  40       3.678  27.545   1.462  1.00  6.27           C  
ATOM    556  HA  PRO A  40       6.700  28.416   1.326  1.00  6.27           H  
ATOM    557 1HB  PRO A  40       4.867  29.014   3.663  1.00  6.27           H  
ATOM    558 2HB  PRO A  40       5.553  30.128   2.480  1.00  6.27           H  
ATOM    559 1HG  PRO A  40       2.952  29.439   2.279  1.00  6.27           H  
ATOM    560 2HG  PRO A  40       3.932  29.612   0.821  1.00  6.27           H  
ATOM    561 1HD  PRO A  40       3.071  27.047   2.232  1.00  6.27           H  
ATOM    562 2HD  PRO A  40       3.252  27.462   0.448  1.00  6.27           H  
ATOM    563  N   THR A  41       7.961  27.846   3.518  1.00  6.77           N  
ATOM    564  CA  THR A  41       8.712  27.302   4.644  1.00  6.77           C  
ATOM    565  C   THR A  41       8.832  28.325   5.771  1.00  6.77           C  
ATOM    566  O   THR A  41       8.600  29.518   5.580  1.00  6.77           O  
ATOM    567  CB  THR A  41      10.104  26.841   4.185  1.00  6.77           C  
ATOM    568  OG1 THR A  41      10.869  27.970   3.746  1.00  6.77           O  
ATOM    569  CG2 THR A  41       9.958  25.863   3.035  1.00  6.77           C  
ATOM    570  H   THR A  41       8.397  28.575   2.940  1.00  6.77           H  
ATOM    571  HA  THR A  41       8.180  26.434   5.034  1.00  6.77           H  
ATOM    572  HB  THR A  41      10.623  26.357   5.012  1.00  6.77           H  
ATOM    573  HG1 THR A  41      10.379  28.453   3.026  1.00  6.77           H  
ATOM    574 1HG2 THR A  41      10.943  25.536   2.707  1.00  6.77           H  
ATOM    575 2HG2 THR A  41       9.377  25.001   3.360  1.00  6.77           H  
ATOM    576 3HG2 THR A  41       9.445  26.354   2.204  1.00  6.77           H  
ATOM    577  N   LYS A  42       9.265  27.884   6.951  1.00  7.28           N  
ATOM    578  CA  LYS A  42       9.422  28.809   8.077  1.00  7.28           C  
ATOM    579  C   LYS A  42      10.423  29.933   7.800  1.00  7.28           C  
ATOM    580  O   LYS A  42      10.293  31.030   8.336  1.00  7.28           O  
ATOM    581  CB  LYS A  42       9.875  28.047   9.328  1.00  7.28           C  
ATOM    582  CG  LYS A  42      11.329  27.528   9.268  1.00  7.28           C  
ATOM    583  CD  LYS A  42      11.727  26.761  10.522  1.00  7.28           C  
ATOM    584  CE  LYS A  42      13.169  26.207  10.422  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      14.223  27.288  10.409  1.00  7.28           N  
ATOM    586  H   LYS A  42       9.459  26.901   7.079  1.00  7.28           H  
ATOM    587  HA  LYS A  42       8.454  29.272   8.276  1.00  7.28           H  
ATOM    588 1HB  LYS A  42       9.795  28.701  10.197  1.00  7.28           H  
ATOM    589 2HB  LYS A  42       9.219  27.196   9.496  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      11.471  26.898   8.390  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      11.999  28.376   9.190  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      11.663  27.425  11.385  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      11.040  25.931  10.671  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      13.349  25.554  11.274  1.00  7.28           H  
ATOM    595 2HE  LYS A  42      13.259  25.625   9.505  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      15.131  26.866  10.343  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      14.109  27.929   9.598  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      14.167  27.829  11.250  1.00  7.28           H  
ATOM    599  N   ASP A  43      11.365  29.698   6.894  1.00  7.77           N  
ATOM    600  CA  ASP A  43      12.426  30.648   6.609  1.00  7.77           C  
ATOM    601  C   ASP A  43      11.981  31.715   5.620  1.00  7.77           C  
ATOM    602  O   ASP A  43      12.690  32.692   5.376  1.00  7.77           O  
ATOM    603  CB  ASP A  43      13.639  29.900   6.066  1.00  7.77           C  
ATOM    604  CG  ASP A  43      14.271  28.956   7.119  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      14.106  29.185   8.308  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      14.899  28.008   6.731  1.00  7.77           O  
ATOM    607  H   ASP A  43      11.372  28.804   6.421  1.00  7.77           H  
ATOM    608  HA  ASP A  43      12.704  31.144   7.540  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      13.333  29.309   5.195  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      14.391  30.614   5.730  1.00  7.77           H  
ATOM    611  N   ASP A  44      10.777  31.559   5.079  1.00  8.25           N  
ATOM    612  CA  ASP A  44      10.266  32.504   4.112  1.00  8.25           C  
ATOM    613  C   ASP A  44       9.634  33.694   4.830  1.00  8.25           C  
ATOM    614  O   ASP A  44       9.353  34.722   4.216  1.00  8.25           O  
ATOM    615  CB  ASP A  44       9.286  31.809   3.163  1.00  8.25           C  
ATOM    616  CG  ASP A  44      10.012  30.793   2.240  1.00  8.25           C  
ATOM    617  OD1 ASP A  44      11.074  31.115   1.763  1.00  8.25           O  
ATOM    618  OD2 ASP A  44       9.521  29.682   2.054  1.00  8.25           O  
ATOM    619  H   ASP A  44      10.188  30.767   5.337  1.00  8.25           H  
ATOM    620  HA  ASP A  44      11.100  32.874   3.515  1.00  8.25           H  
ATOM    621 1HB  ASP A  44       8.525  31.285   3.745  1.00  8.25           H  
ATOM    622 2HB  ASP A  44       8.781  32.551   2.547  1.00  8.25           H  
ATOM    623  N   LYS A  45       9.467  33.594   6.161  1.00  8.70           N  
ATOM    624  CA  LYS A  45       8.888  34.688   6.951  1.00  8.70           C  
ATOM    625  C   LYS A  45       9.808  35.910   6.933  1.00  8.70           C  
ATOM    626  O   LYS A  45       9.401  37.014   7.290  1.00  8.70           O  
ATOM    627  CB  LYS A  45       8.632  34.240   8.390  1.00  8.70           C  
ATOM    628  CG  LYS A  45       9.884  34.058   9.256  1.00  8.70           C  
ATOM    629  CD  LYS A  45       9.517  33.490  10.631  1.00  8.70           C  
ATOM    630  CE  LYS A  45      10.751  33.189  11.491  1.00  8.70           C  
ATOM    631  NZ  LYS A  45      11.459  34.427  11.951  1.00  8.70           N  
ATOM    632  H   LYS A  45       9.737  32.739   6.660  1.00  8.70           H  
ATOM    633  HA  LYS A  45       7.939  34.978   6.501  1.00  8.70           H  
ATOM    634 1HB  LYS A  45       7.982  34.962   8.884  1.00  8.70           H  
ATOM    635 2HB  LYS A  45       8.109  33.281   8.377  1.00  8.70           H  
ATOM    636 1HG  LYS A  45      10.593  33.404   8.757  1.00  8.70           H  
ATOM    637 2HG  LYS A  45      10.367  35.028   9.401  1.00  8.70           H  
ATOM    638 1HD  LYS A  45       8.879  34.199  11.158  1.00  8.70           H  
ATOM    639 2HD  LYS A  45       8.962  32.561  10.491  1.00  8.70           H  
ATOM    640 1HE  LYS A  45      10.438  32.620  12.364  1.00  8.70           H  
ATOM    641 2HE  LYS A  45      11.446  32.583  10.905  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45      12.255  34.170  12.509  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45      11.793  34.993  11.161  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45      10.836  34.989  12.503  1.00  8.70           H  
ATOM    645  N   GLU A  46      11.070  35.676   6.564  1.00  9.09           N  
ATOM    646  CA  GLU A  46      12.114  36.680   6.496  1.00  9.09           C  
ATOM    647  C   GLU A  46      12.265  37.309   5.107  1.00  9.09           C  
ATOM    648  O   GLU A  46      13.164  38.125   4.903  1.00  9.09           O  
ATOM    649  CB  GLU A  46      13.452  36.049   6.894  1.00  9.09           C  
ATOM    650  CG  GLU A  46      13.524  35.504   8.328  1.00  9.09           C  
ATOM    651  CD  GLU A  46      13.385  36.570   9.390  1.00  9.09           C  
ATOM    652  OE1 GLU A  46      14.010  37.594   9.262  1.00  9.09           O  
ATOM    653  OE2 GLU A  46      12.666  36.349  10.350  1.00  9.09           O  
ATOM    654  H   GLU A  46      11.321  34.729   6.291  1.00  9.09           H  
ATOM    655  HA  GLU A  46      11.871  37.476   7.202  1.00  9.09           H  
ATOM    656 1HB  GLU A  46      13.664  35.217   6.219  1.00  9.09           H  
ATOM    657 2HB  GLU A  46      14.248  36.779   6.770  1.00  9.09           H  
ATOM    658 1HG  GLU A  46      12.734  34.765   8.456  1.00  9.09           H  
ATOM    659 2HG  GLU A  46      14.476  34.995   8.457  1.00  9.09           H  
ATOM    660  N   ASP A  47      11.425  36.922   4.138  1.00  9.36           N  
ATOM    661  CA  ASP A  47      11.547  37.448   2.777  1.00  9.36           C  
ATOM    662  C   ASP A  47      10.858  38.844   2.741  1.00  9.36           C  
ATOM    663  O   ASP A  47       9.632  38.922   2.825  1.00  9.36           O  
ATOM    664  CB  ASP A  47      10.915  36.446   1.787  1.00  9.36           C  
ATOM    665  CG  ASP A  47      11.121  36.744   0.272  1.00  9.36           C  
ATOM    666  OD1 ASP A  47      11.614  37.779  -0.071  1.00  9.36           O  
ATOM    667  OD2 ASP A  47      10.785  35.890  -0.522  1.00  9.36           O  
ATOM    668  H   ASP A  47      10.691  36.240   4.335  1.00  9.36           H  
ATOM    669  HA  ASP A  47      12.601  37.518   2.541  1.00  9.36           H  
ATOM    670 1HB  ASP A  47      11.310  35.448   1.998  1.00  9.36           H  
ATOM    671 2HB  ASP A  47       9.841  36.400   1.978  1.00  9.36           H  
ATOM    672  N   PRO A  48      11.609  39.954   2.560  1.00  9.50           N  
ATOM    673  CA  PRO A  48      11.159  41.332   2.699  1.00  9.50           C  
ATOM    674  C   PRO A  48      10.166  41.722   1.624  1.00  9.50           C  
ATOM    675  O   PRO A  48      10.055  41.077   0.588  1.00  9.50           O  
ATOM    676  CB  PRO A  48      12.458  42.136   2.557  1.00  9.50           C  
ATOM    677  CG  PRO A  48      13.363  41.262   1.725  1.00  9.50           C  
ATOM    678  CD  PRO A  48      13.016  39.839   2.116  1.00  9.50           C  
ATOM    679  HA  PRO A  48      10.720  41.466   3.697  1.00  9.50           H  
ATOM    680 1HB  PRO A  48      12.247  43.106   2.079  1.00  9.50           H  
ATOM    681 2HB  PRO A  48      12.874  42.352   3.553  1.00  9.50           H  
ATOM    682 1HG  PRO A  48      13.188  41.455   0.656  1.00  9.50           H  
ATOM    683 2HG  PRO A  48      14.416  41.507   1.925  1.00  9.50           H  
ATOM    684 1HD  PRO A  48      13.092  39.204   1.220  1.00  9.50           H  
ATOM    685 2HD  PRO A  48      13.666  39.504   2.931  1.00  9.50           H  
ATOM    686  N   GLU A  49       9.382  42.759   1.916  1.00  9.52           N  
ATOM    687  CA  GLU A  49       8.346  43.331   1.030  1.00  9.52           C  
ATOM    688  C   GLU A  49       7.109  42.432   0.938  1.00  9.52           C  
ATOM    689  O   GLU A  49       5.988  42.897   1.127  1.00  9.52           O  
ATOM    690  CB  GLU A  49       8.896  43.654  -0.364  1.00  9.52           C  
ATOM    691  CG  GLU A  49       9.971  44.750  -0.363  1.00  9.52           C  
ATOM    692  CD  GLU A  49       9.459  46.103   0.124  1.00  9.52           C  
ATOM    693  OE1 GLU A  49       8.477  46.577  -0.389  1.00  9.52           O  
ATOM    694  OE2 GLU A  49      10.055  46.648   1.035  1.00  9.52           O  
ATOM    695  H   GLU A  49       9.526  43.210   2.806  1.00  9.52           H  
ATOM    696  HA  GLU A  49       8.026  44.274   1.465  1.00  9.52           H  
ATOM    697 1HB  GLU A  49       9.287  42.777  -0.856  1.00  9.52           H  
ATOM    698 2HB  GLU A  49       8.076  44.015  -0.983  1.00  9.52           H  
ATOM    699 1HG  GLU A  49      10.795  44.434   0.277  1.00  9.52           H  
ATOM    700 2HG  GLU A  49      10.357  44.856  -1.374  1.00  9.52           H  
ATOM    701  N   LEU A  50       7.290  41.135   0.736  1.00  9.47           N  
ATOM    702  CA  LEU A  50       6.177  40.187   0.693  1.00  9.47           C  
ATOM    703  C   LEU A  50       5.447  40.137   2.040  1.00  9.47           C  
ATOM    704  O   LEU A  50       4.281  39.761   2.130  1.00  9.47           O  
ATOM    705  CB  LEU A  50       6.667  38.790   0.327  1.00  9.47           C  
ATOM    706  CG  LEU A  50       7.214  38.644  -1.085  1.00  9.47           C  
ATOM    707  CD1 LEU A  50       7.747  37.246  -1.262  1.00  9.47           C  
ATOM    708  CD2 LEU A  50       6.120  38.952  -2.090  1.00  9.47           C  
ATOM    709  H   LEU A  50       8.247  40.815   0.576  1.00  9.47           H  
ATOM    710  HA  LEU A  50       5.469  40.523  -0.067  1.00  9.47           H  
ATOM    711 1HB  LEU A  50       7.473  38.516   1.023  1.00  9.47           H  
ATOM    712 2HB  LEU A  50       5.850  38.086   0.453  1.00  9.47           H  
ATOM    713  HG  LEU A  50       8.048  39.341  -1.222  1.00  9.47           H  
ATOM    714 1HD1 LEU A  50       8.165  37.132  -2.260  1.00  9.47           H  
ATOM    715 2HD1 LEU A  50       8.521  37.069  -0.530  1.00  9.47           H  
ATOM    716 3HD1 LEU A  50       6.948  36.524  -1.120  1.00  9.47           H  
ATOM    717 1HD2 LEU A  50       6.518  38.851  -3.101  1.00  9.47           H  
ATOM    718 2HD2 LEU A  50       5.293  38.255  -1.955  1.00  9.47           H  
ATOM    719 3HD2 LEU A  50       5.767  39.972  -1.938  1.00  9.47           H  
ATOM    720  N   MET A  51       6.159  40.528   3.095  1.00  9.42           N  
ATOM    721  CA  MET A  51       5.620  40.565   4.443  1.00  9.42           C  
ATOM    722  C   MET A  51       4.906  41.886   4.760  1.00  9.42           C  
ATOM    723  O   MET A  51       4.471  42.091   5.896  1.00  9.42           O  
ATOM    724  CB  MET A  51       6.734  40.317   5.445  1.00  9.42           C  
ATOM    725  CG  MET A  51       7.351  38.944   5.328  1.00  9.42           C  
ATOM    726  SD  MET A  51       6.167  37.611   5.603  1.00  9.42           S  
ATOM    727  CE  MET A  51       5.889  37.770   7.360  1.00  9.42           C  
ATOM    728  H   MET A  51       7.115  40.808   2.942  1.00  9.42           H  
ATOM    729  HA  MET A  51       4.891  39.765   4.534  1.00  9.42           H  
ATOM    730 1HB  MET A  51       7.525  41.051   5.302  1.00  9.42           H  
ATOM    731 2HB  MET A  51       6.352  40.435   6.458  1.00  9.42           H  
ATOM    732 1HG  MET A  51       7.759  38.822   4.338  1.00  9.42           H  
ATOM    733 2HG  MET A  51       8.165  38.839   6.043  1.00  9.42           H  
ATOM    734 1HE  MET A  51       5.171  37.019   7.686  1.00  9.42           H  
ATOM    735 2HE  MET A  51       6.836  37.624   7.889  1.00  9.42           H  
ATOM    736 3HE  MET A  51       5.500  38.763   7.579  1.00  9.42           H  
ATOM    737  N   LYS A  52       4.795  42.783   3.779  1.00  9.50           N  
ATOM    738  CA  LYS A  52       4.115  44.056   3.970  1.00  9.50           C  
ATOM    739  C   LYS A  52       2.776  44.073   3.247  1.00  9.50           C  
ATOM    740  O   LYS A  52       2.641  43.546   2.143  1.00  9.50           O  
ATOM    741  CB  LYS A  52       4.966  45.204   3.429  1.00  9.50           C  
ATOM    742  CG  LYS A  52       6.276  45.450   4.149  1.00  9.50           C  
ATOM    743  CD  LYS A  52       7.041  46.587   3.466  1.00  9.50           C  
ATOM    744  CE  LYS A  52       8.354  46.911   4.164  1.00  9.50           C  
ATOM    745  NZ  LYS A  52       9.138  47.947   3.408  1.00  9.50           N  
ATOM    746  H   LYS A  52       5.180  42.592   2.856  1.00  9.50           H  
ATOM    747  HA  LYS A  52       3.929  44.208   5.034  1.00  9.50           H  
ATOM    748 1HB  LYS A  52       5.201  45.010   2.381  1.00  9.50           H  
ATOM    749 2HB  LYS A  52       4.382  46.128   3.457  1.00  9.50           H  
ATOM    750 1HG  LYS A  52       6.085  45.707   5.191  1.00  9.50           H  
ATOM    751 2HG  LYS A  52       6.878  44.542   4.116  1.00  9.50           H  
ATOM    752 1HD  LYS A  52       7.258  46.307   2.432  1.00  9.50           H  
ATOM    753 2HD  LYS A  52       6.419  47.478   3.449  1.00  9.50           H  
ATOM    754 1HE  LYS A  52       8.138  47.291   5.160  1.00  9.50           H  
ATOM    755 2HE  LYS A  52       8.956  46.007   4.250  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52       9.997  48.146   3.890  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52       9.364  47.574   2.465  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52       8.601  48.792   3.317  1.00  9.50           H  
ATOM    759  N   CYS A  53       1.796  44.725   3.839  1.00  9.81           N  
ATOM    760  CA  CYS A  53       0.513  44.893   3.183  1.00  9.81           C  
ATOM    761  C   CYS A  53       0.728  45.939   2.100  1.00  9.81           C  
ATOM    762  O   CYS A  53       1.380  46.944   2.387  1.00  9.81           O  
ATOM    763  CB  CYS A  53      -0.555  45.398   4.130  1.00  9.81           C  
ATOM    764  SG  CYS A  53      -2.190  45.442   3.396  1.00  9.81           S  
ATOM    765  H   CYS A  53       1.939  45.117   4.760  1.00  9.81           H  
ATOM    766  HA  CYS A  53       0.212  43.935   2.767  1.00  9.81           H  
ATOM    767 1HB  CYS A  53      -0.584  44.827   5.034  1.00  9.81           H  
ATOM    768 2HB  CYS A  53      -0.295  46.416   4.404  1.00  9.81           H  
ATOM    769  HG  CYS A  53      -2.660  46.392   4.208  1.00  9.81           H  
ATOM    770  N   PRO A  54       0.283  45.756   0.851  1.00 10.27           N  
ATOM    771  CA  PRO A  54       0.471  46.729  -0.205  1.00 10.27           C  
ATOM    772  C   PRO A  54      -0.154  48.099   0.063  1.00 10.27           C  
ATOM    773  O   PRO A  54       0.313  49.089  -0.499  1.00 10.27           O  
ATOM    774  CB  PRO A  54      -0.171  46.037  -1.416  1.00 10.27           C  
ATOM    775  CG  PRO A  54      -1.109  44.993  -0.833  1.00 10.27           C  
ATOM    776  CD  PRO A  54      -0.424  44.527   0.431  1.00 10.27           C  
ATOM    777  HA  PRO A  54       1.558  46.845  -0.368  1.00 10.27           H  
ATOM    778 1HB  PRO A  54      -0.705  46.787  -2.021  1.00 10.27           H  
ATOM    779 2HB  PRO A  54       0.608  45.606  -2.058  1.00 10.27           H  
ATOM    780 1HG  PRO A  54      -2.096  45.435  -0.644  1.00 10.27           H  
ATOM    781 2HG  PRO A  54      -1.260  44.172  -1.554  1.00 10.27           H  
ATOM    782 1HD  PRO A  54      -1.186  44.208   1.121  1.00 10.27           H  
ATOM    783 2HD  PRO A  54       0.309  43.725   0.231  1.00 10.27           H  
ATOM    784  N   VAL A  55      -1.198  48.181   0.910  1.00 10.78           N  
ATOM    785  CA  VAL A  55      -1.798  49.490   1.192  1.00 10.78           C  
ATOM    786  C   VAL A  55      -2.162  49.712   2.703  1.00 10.78           C  
ATOM    787  O   VAL A  55      -1.420  50.432   3.369  1.00 10.78           O  
ATOM    788  CB  VAL A  55      -2.971  49.833   0.202  1.00 10.78           C  
ATOM    789  CG1 VAL A  55      -3.610  51.165   0.613  1.00 10.78           C  
ATOM    790  CG2 VAL A  55      -2.466  49.982  -1.235  1.00 10.78           C  
ATOM    791  H   VAL A  55      -1.554  47.353   1.359  1.00 10.78           H  
ATOM    792  HA  VAL A  55      -1.037  50.237   0.961  1.00 10.78           H  
ATOM    793  HB  VAL A  55      -3.695  49.062   0.190  1.00 10.78           H  
ATOM    794 1HG1 VAL A  55      -4.413  51.406  -0.078  1.00 10.78           H  
ATOM    795 2HG1 VAL A  55      -4.012  51.112   1.616  1.00 10.78           H  
ATOM    796 3HG1 VAL A  55      -2.852  51.946   0.573  1.00 10.78           H  
ATOM    797 1HG2 VAL A  55      -3.302  50.239  -1.884  1.00 10.78           H  
ATOM    798 2HG2 VAL A  55      -1.723  50.775  -1.277  1.00 10.78           H  
ATOM    799 3HG2 VAL A  55      -2.029  49.060  -1.592  1.00 10.78           H  
ATOM    800  N   PRO A  56      -3.264  49.161   3.294  1.00 11.20           N  
ATOM    801  CA  PRO A  56      -3.640  49.380   4.693  1.00 11.20           C  
ATOM    802  C   PRO A  56      -2.759  48.608   5.674  1.00 11.20           C  
ATOM    803  O   PRO A  56      -2.239  47.555   5.349  1.00 11.20           O  
ATOM    804  CB  PRO A  56      -5.066  48.848   4.740  1.00 11.20           C  
ATOM    805  CG  PRO A  56      -5.109  47.771   3.688  1.00 11.20           C  
ATOM    806  CD  PRO A  56      -4.231  48.298   2.572  1.00 11.20           C  
ATOM    807  HA  PRO A  56      -3.612  50.458   4.910  1.00 11.20           H  
ATOM    808 1HB  PRO A  56      -5.284  48.497   5.738  1.00 11.20           H  
ATOM    809 2HB  PRO A  56      -5.770  49.668   4.533  1.00 11.20           H  
ATOM    810 1HG  PRO A  56      -4.759  46.823   4.111  1.00 11.20           H  
ATOM    811 2HG  PRO A  56      -6.149  47.603   3.368  1.00 11.20           H  
ATOM    812 1HD  PRO A  56      -3.742  47.495   2.014  1.00 11.20           H  
ATOM    813 2HD  PRO A  56      -4.904  48.895   1.957  1.00 11.20           H  
ATOM    814  N   GLY A  57      -2.679  49.041   6.921  1.00 11.38           N  
ATOM    815  CA  GLY A  57      -1.905  48.275   7.913  1.00 11.38           C  
ATOM    816  C   GLY A  57      -2.639  47.024   8.422  1.00 11.38           C  
ATOM    817  O   GLY A  57      -3.009  46.957   9.594  1.00 11.38           O  
ATOM    818  H   GLY A  57      -3.124  49.908   7.190  1.00 11.38           H  
ATOM    819 1HA  GLY A  57      -0.952  47.980   7.472  1.00 11.38           H  
ATOM    820 2HA  GLY A  57      -1.670  48.921   8.757  1.00 11.38           H  
ATOM    821  N   CYS A  58      -2.867  46.048   7.534  1.00 11.29           N  
ATOM    822  CA  CYS A  58      -3.648  44.861   7.897  1.00 11.29           C  
ATOM    823  C   CYS A  58      -3.009  43.471   7.760  1.00 11.29           C  
ATOM    824  O   CYS A  58      -3.233  42.619   8.620  1.00 11.29           O  
ATOM    825  CB  CYS A  58      -4.921  44.835   7.065  1.00 11.29           C  
ATOM    826  SG  CYS A  58      -5.970  46.262   7.316  1.00 11.29           S  
ATOM    827  H   CYS A  58      -2.521  46.196   6.592  1.00 11.29           H  
ATOM    828  HA  CYS A  58      -3.936  44.977   8.939  1.00 11.29           H  
ATOM    829 1HB  CYS A  58      -4.660  44.787   6.005  1.00 11.29           H  
ATOM    830 2HB  CYS A  58      -5.492  43.942   7.306  1.00 11.29           H  
ATOM    831  HG  CYS A  58      -5.992  46.190   8.647  1.00 11.29           H  
ATOM    832  N   VAL A  59      -2.278  43.205   6.682  1.00 10.98           N  
ATOM    833  CA  VAL A  59      -1.807  41.835   6.436  1.00 10.98           C  
ATOM    834  C   VAL A  59      -0.450  41.740   5.748  1.00 10.98           C  
ATOM    835  O   VAL A  59      -0.184  42.463   4.799  1.00 10.98           O  
ATOM    836  CB  VAL A  59      -2.865  41.117   5.569  1.00 10.98           C  
ATOM    837  CG1 VAL A  59      -3.025  41.865   4.254  1.00 10.98           C  
ATOM    838  CG2 VAL A  59      -2.461  39.671   5.304  1.00 10.98           C  
ATOM    839  H   VAL A  59      -2.083  43.935   6.017  1.00 10.98           H  
ATOM    840  HA  VAL A  59      -1.735  41.322   7.397  1.00 10.98           H  
ATOM    841  HB  VAL A  59      -3.821  41.135   6.090  1.00 10.98           H  
ATOM    842 1HG1 VAL A  59      -3.784  41.373   3.647  1.00 10.98           H  
ATOM    843 2HG1 VAL A  59      -3.333  42.887   4.455  1.00 10.98           H  
ATOM    844 3HG1 VAL A  59      -2.074  41.869   3.716  1.00 10.98           H  
ATOM    845 1HG2 VAL A  59      -3.230  39.190   4.702  1.00 10.98           H  
ATOM    846 2HG2 VAL A  59      -1.520  39.634   4.764  1.00 10.98           H  
ATOM    847 3HG2 VAL A  59      -2.359  39.145   6.251  1.00 10.98           H  
ATOM    848  N   GLY A  60       0.382  40.793   6.174  1.00 10.61           N  
ATOM    849  CA  GLY A  60       1.670  40.579   5.526  1.00 10.61           C  
ATOM    850  C   GLY A  60       2.640  39.829   6.436  1.00 10.61           C  
ATOM    851  O   GLY A  60       2.232  38.965   7.212  1.00 10.61           O  
ATOM    852  H   GLY A  60       0.120  40.221   6.963  1.00 10.61           H  
ATOM    853 1HA  GLY A  60       1.525  40.019   4.603  1.00 10.61           H  
ATOM    854 2HA  GLY A  60       2.091  41.542   5.245  1.00 10.61           H  
TER     855
ENDMDL

