REMARK ID 643929 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       2.119   7.771   1.099  1.00  2.39           N  
ATOM      2  CA  ASP A   1       3.515   7.576   1.468  1.00  2.39           C  
ATOM      3  C   ASP A   1       4.412   7.745   0.247  1.00  2.39           C  
ATOM      4  O   ASP A   1       3.938   7.840  -0.886  1.00  2.39           O  
ATOM      5  CB  ASP A   1       3.713   6.204   2.136  1.00  2.39           C  
ATOM      6  CG  ASP A   1       4.965   6.124   3.063  1.00  2.39           C  
ATOM      7  OD1 ASP A   1       5.731   7.071   3.085  1.00  2.39           O  
ATOM      8  OD2 ASP A   1       5.115   5.135   3.746  1.00  2.39           O  
ATOM      9 1H   ASP A   1       1.584   8.010   1.921  1.00  2.39           H  
ATOM     10 2H   ASP A   1       2.053   8.519   0.424  1.00  2.39           H  
ATOM     11 3H   ASP A   1       1.756   6.919   0.696  1.00  2.39           H  
ATOM     12  HA  ASP A   1       3.791   8.343   2.192  1.00  2.39           H  
ATOM     13 1HB  ASP A   1       2.828   5.956   2.722  1.00  2.39           H  
ATOM     14 2HB  ASP A   1       3.815   5.444   1.360  1.00  2.39           H  
ATOM     15  N   LEU A   2       5.709   7.817   0.488  1.00  2.21           N  
ATOM     16  CA  LEU A   2       6.679   8.003  -0.589  1.00  2.21           C  
ATOM     17  C   LEU A   2       6.836   6.777  -1.475  1.00  2.21           C  
ATOM     18  O   LEU A   2       6.901   5.649  -0.990  1.00  2.21           O  
ATOM     19  CB  LEU A   2       8.065   8.314  -0.015  1.00  2.21           C  
ATOM     20  CG  LEU A   2       8.231   9.617   0.741  1.00  2.21           C  
ATOM     21  CD1 LEU A   2       9.641   9.660   1.326  1.00  2.21           C  
ATOM     22  CD2 LEU A   2       7.995  10.772  -0.210  1.00  2.21           C  
ATOM     23  H   LEU A   2       6.015   7.722   1.460  1.00  2.21           H  
ATOM     24  HA  LEU A   2       6.349   8.835  -1.209  1.00  2.21           H  
ATOM     25 1HB  LEU A   2       8.342   7.504   0.663  1.00  2.21           H  
ATOM     26 2HB  LEU A   2       8.775   8.325  -0.840  1.00  2.21           H  
ATOM     27  HG  LEU A   2       7.515   9.668   1.564  1.00  2.21           H  
ATOM     28 1HD1 LEU A   2       9.791  10.591   1.873  1.00  2.21           H  
ATOM     29 2HD1 LEU A   2       9.781   8.819   2.003  1.00  2.21           H  
ATOM     30 3HD1 LEU A   2      10.365   9.595   0.528  1.00  2.21           H  
ATOM     31 1HD2 LEU A   2       8.122  11.715   0.324  1.00  2.21           H  
ATOM     32 2HD2 LEU A   2       8.709  10.719  -1.028  1.00  2.21           H  
ATOM     33 3HD2 LEU A   2       6.982  10.712  -0.609  1.00  2.21           H  
ATOM     34  N   LYS A   3       6.977   7.009  -2.776  1.00  2.04           N  
ATOM     35  CA  LYS A   3       7.261   5.927  -3.706  1.00  2.04           C  
ATOM     36  C   LYS A   3       8.451   6.289  -4.575  1.00  2.04           C  
ATOM     37  O   LYS A   3       8.626   7.448  -4.942  1.00  2.04           O  
ATOM     38  CB  LYS A   3       6.053   5.615  -4.600  1.00  2.04           C  
ATOM     39  CG  LYS A   3       4.777   5.141  -3.868  1.00  2.04           C  
ATOM     40  CD  LYS A   3       4.966   3.741  -3.274  1.00  2.04           C  
ATOM     41  CE  LYS A   3       3.682   3.210  -2.643  1.00  2.04           C  
ATOM     42  NZ  LYS A   3       3.878   1.852  -2.031  1.00  2.04           N  
ATOM     43  H   LYS A   3       6.890   7.953  -3.123  1.00  2.04           H  
ATOM     44  HA  LYS A   3       7.517   5.035  -3.140  1.00  2.04           H  
ATOM     45 1HB  LYS A   3       5.791   6.505  -5.171  1.00  2.04           H  
ATOM     46 2HB  LYS A   3       6.330   4.842  -5.319  1.00  2.04           H  
ATOM     47 1HG  LYS A   3       4.526   5.838  -3.064  1.00  2.04           H  
ATOM     48 2HG  LYS A   3       3.946   5.118  -4.570  1.00  2.04           H  
ATOM     49 1HD  LYS A   3       5.301   3.049  -4.048  1.00  2.04           H  
ATOM     50 2HD  LYS A   3       5.728   3.793  -2.499  1.00  2.04           H  
ATOM     51 1HE  LYS A   3       3.355   3.905  -1.868  1.00  2.04           H  
ATOM     52 2HE  LYS A   3       2.910   3.145  -3.408  1.00  2.04           H  
ATOM     53 1HZ  LYS A   3       3.013   1.531  -1.625  1.00  2.04           H  
ATOM     54 2HZ  LYS A   3       4.176   1.195  -2.744  1.00  2.04           H  
ATOM     55 3HZ  LYS A   3       4.587   1.905  -1.310  1.00  2.04           H  
ATOM     56  N   CYS A   4       9.259   5.284  -4.885  1.00  1.90           N  
ATOM     57  CA  CYS A   4      10.408   5.383  -5.779  1.00  1.90           C  
ATOM     58  C   CYS A   4      10.062   5.099  -7.251  1.00  1.90           C  
ATOM     59  O   CYS A   4       9.615   3.999  -7.566  1.00  1.90           O  
ATOM     60  CB  CYS A   4      11.480   4.403  -5.326  1.00  1.90           C  
ATOM     61  SG  CYS A   4      12.771   4.128  -6.546  1.00  1.90           S  
ATOM     62  H   CYS A   4       9.039   4.382  -4.491  1.00  1.90           H  
ATOM     63  HA  CYS A   4      10.821   6.382  -5.677  1.00  1.90           H  
ATOM     64 1HB  CYS A   4      11.955   4.789  -4.423  1.00  1.90           H  
ATOM     65 2HB  CYS A   4      11.027   3.470  -5.067  1.00  1.90           H  
ATOM     66  N   PRO A   5      10.214   6.079  -8.180  1.00  1.78           N  
ATOM     67  CA  PRO A   5      10.025   5.971  -9.632  1.00  1.78           C  
ATOM     68  C   PRO A   5      10.911   4.968 -10.396  1.00  1.78           C  
ATOM     69  O   PRO A   5      10.566   4.565 -11.507  1.00  1.78           O  
ATOM     70  CB  PRO A   5      10.366   7.388 -10.109  1.00  1.78           C  
ATOM     71  CG  PRO A   5      10.092   8.267  -8.944  1.00  1.78           C  
ATOM     72  CD  PRO A   5      10.453   7.457  -7.745  1.00  1.78           C  
ATOM     73  HA  PRO A   5       8.965   5.753  -9.825  1.00  1.78           H  
ATOM     74 1HB  PRO A   5      11.418   7.426 -10.434  1.00  1.78           H  
ATOM     75 2HB  PRO A   5       9.753   7.643 -10.986  1.00  1.78           H  
ATOM     76 1HG  PRO A   5      10.688   9.190  -9.016  1.00  1.78           H  
ATOM     77 2HG  PRO A   5       9.035   8.572  -8.941  1.00  1.78           H  
ATOM     78 1HD  PRO A   5      11.468   7.598  -7.479  1.00  1.78           H  
ATOM     79 2HD  PRO A   5       9.768   7.757  -6.965  1.00  1.78           H  
ATOM     80  N   THR A   6      12.058   4.597  -9.840  1.00  1.69           N  
ATOM     81  CA  THR A   6      12.978   3.691 -10.528  1.00  1.69           C  
ATOM     82  C   THR A   6      12.455   2.239 -10.633  1.00  1.69           C  
ATOM     83  O   THR A   6      11.978   1.681  -9.647  1.00  1.69           O  
ATOM     84  CB  THR A   6      14.386   3.744  -9.873  1.00  1.69           C  
ATOM     85  OG1 THR A   6      14.956   5.058 -10.066  1.00  1.69           O  
ATOM     86  CG2 THR A   6      15.316   2.696 -10.417  1.00  1.69           C  
ATOM     87  H   THR A   6      12.310   4.939  -8.924  1.00  1.69           H  
ATOM     88  HA  THR A   6      13.123   4.106 -11.513  1.00  1.69           H  
ATOM     89  HB  THR A   6      14.297   3.568  -8.832  1.00  1.69           H  
ATOM     90  HG1 THR A   6      14.725   5.670  -9.341  1.00  1.69           H  
ATOM     91 1HG2 THR A   6      16.267   2.763  -9.911  1.00  1.69           H  
ATOM     92 2HG2 THR A   6      14.895   1.721 -10.238  1.00  1.69           H  
ATOM     93 3HG2 THR A   6      15.460   2.842 -11.476  1.00  1.69           H  
ATOM     94  N   PRO A   7      12.492   1.603 -11.824  1.00  1.63           N  
ATOM     95  CA  PRO A   7      12.101   0.225 -12.023  1.00  1.63           C  
ATOM     96  C   PRO A   7      12.845  -0.655 -11.046  1.00  1.63           C  
ATOM     97  O   PRO A   7      14.034  -0.466 -10.812  1.00  1.63           O  
ATOM     98  CB  PRO A   7      12.523  -0.036 -13.470  1.00  1.63           C  
ATOM     99  CG  PRO A   7      12.420   1.320 -14.133  1.00  1.63           C  
ATOM    100  CD  PRO A   7      12.863   2.308 -13.081  1.00  1.63           C  
ATOM    101  HA  PRO A   7      11.011   0.130 -11.894  1.00  1.63           H  
ATOM    102 1HB  PRO A   7      13.544  -0.451 -13.492  1.00  1.63           H  
ATOM    103 2HB  PRO A   7      11.863  -0.788 -13.925  1.00  1.63           H  
ATOM    104 1HG  PRO A   7      13.046   1.351 -15.038  1.00  1.63           H  
ATOM    105 2HG  PRO A   7      11.384   1.498 -14.462  1.00  1.63           H  
ATOM    106 1HD  PRO A   7      13.938   2.491 -13.149  1.00  1.63           H  
ATOM    107 2HD  PRO A   7      12.257   3.219 -13.225  1.00  1.63           H  
ATOM    108  N   GLY A   8      12.144  -1.623 -10.485  1.00  1.61           N  
ATOM    109  CA  GLY A   8      12.722  -2.504  -9.483  1.00  1.61           C  
ATOM    110  C   GLY A   8      12.368  -2.045  -8.067  1.00  1.61           C  
ATOM    111  O   GLY A   8      12.533  -2.807  -7.113  1.00  1.61           O  
ATOM    112  H   GLY A   8      11.172  -1.740 -10.732  1.00  1.61           H  
ATOM    113 1HA  GLY A   8      12.356  -3.518  -9.640  1.00  1.61           H  
ATOM    114 2HA  GLY A   8      13.805  -2.528  -9.598  1.00  1.61           H  
ATOM    115  N   CYS A   9      11.846  -0.820  -7.929  1.00  1.60           N  
ATOM    116  CA  CYS A   9      11.455  -0.315  -6.621  1.00  1.60           C  
ATOM    117  C   CYS A   9      10.098  -0.815  -6.129  1.00  1.60           C  
ATOM    118  O   CYS A   9       9.196  -1.116  -6.912  1.00  1.60           O  
ATOM    119  CB  CYS A   9      11.436   1.202  -6.587  1.00  1.60           C  
ATOM    120  SG  CYS A   9      13.081   2.013  -6.677  1.00  1.60           S  
ATOM    121  H   CYS A   9      11.757  -0.193  -8.731  1.00  1.60           H  
ATOM    122  HA  CYS A   9      12.205  -0.639  -5.918  1.00  1.60           H  
ATOM    123 1HB  CYS A   9      10.821   1.584  -7.407  1.00  1.60           H  
ATOM    124 2HB  CYS A   9      10.958   1.477  -5.679  1.00  1.60           H  
ATOM    125  N   ASP A  10       9.962  -0.872  -4.799  1.00  1.59           N  
ATOM    126  CA  ASP A  10       8.717  -1.256  -4.124  1.00  1.59           C  
ATOM    127  C   ASP A  10       8.175  -0.201  -3.159  1.00  1.59           C  
ATOM    128  O   ASP A  10       7.222  -0.449  -2.420  1.00  1.59           O  
ATOM    129  CB  ASP A  10       8.956  -2.509  -3.300  1.00  1.59           C  
ATOM    130  CG  ASP A  10      10.023  -2.262  -2.222  1.00  1.59           C  
ATOM    131  OD1 ASP A  10      10.715  -1.234  -2.292  1.00  1.59           O  
ATOM    132  OD2 ASP A  10      10.168  -3.080  -1.339  1.00  1.59           O  
ATOM    133  H   ASP A  10      10.764  -0.645  -4.237  1.00  1.59           H  
ATOM    134  HA  ASP A  10       7.960  -1.454  -4.884  1.00  1.59           H  
ATOM    135 1HB  ASP A  10       8.026  -2.817  -2.820  1.00  1.59           H  
ATOM    136 2HB  ASP A  10       9.282  -3.324  -3.951  1.00  1.59           H  
ATOM    137  N   GLY A  11       8.782   0.977  -3.157  1.00  1.59           N  
ATOM    138  CA  GLY A  11       8.378   2.033  -2.231  1.00  1.59           C  
ATOM    139  C   GLY A  11       9.053   1.941  -0.848  1.00  1.59           C  
ATOM    140  O   GLY A  11       8.707   2.704   0.056  1.00  1.59           O  
ATOM    141  H   GLY A  11       9.547   1.126  -3.794  1.00  1.59           H  
ATOM    142 1HA  GLY A  11       8.615   2.998  -2.673  1.00  1.59           H  
ATOM    143 2HA  GLY A  11       7.301   2.003  -2.104  1.00  1.59           H  
ATOM    144  N   SER A  12      10.014   1.027  -0.683  1.00  1.59           N  
ATOM    145  CA  SER A  12      10.725   0.862   0.583  1.00  1.59           C  
ATOM    146  C   SER A  12      11.583   2.084   0.925  1.00  1.59           C  
ATOM    147  O   SER A  12      11.732   2.998   0.114  1.00  1.59           O  
ATOM    148  CB  SER A  12      11.533  -0.428   0.556  1.00  1.59           C  
ATOM    149  OG  SER A  12      12.503  -0.405  -0.454  1.00  1.59           O  
ATOM    150  H   SER A  12      10.250   0.377  -1.437  1.00  1.59           H  
ATOM    151  HA  SER A  12       9.979   0.753   1.370  1.00  1.59           H  
ATOM    152 1HB  SER A  12      12.019  -0.567   1.517  1.00  1.59           H  
ATOM    153 2HB  SER A  12      10.867  -1.273   0.405  1.00  1.59           H  
ATOM    154  HG  SER A  12      11.980  -0.573  -1.259  1.00  1.59           H  
ATOM    155  N   GLY A  13      12.110   2.119   2.152  1.00  1.62           N  
ATOM    156  CA  GLY A  13      12.853   3.282   2.637  1.00  1.62           C  
ATOM    157  C   GLY A  13      14.068   3.659   1.799  1.00  1.62           C  
ATOM    158  O   GLY A  13      14.763   2.807   1.242  1.00  1.62           O  
ATOM    159  H   GLY A  13      11.974   1.332   2.767  1.00  1.62           H  
ATOM    160 1HA  GLY A  13      12.175   4.135   2.677  1.00  1.62           H  
ATOM    161 2HA  GLY A  13      13.172   3.096   3.661  1.00  1.62           H  
ATOM    162  N   HIS A  14      14.321   4.966   1.767  1.00  1.67           N  
ATOM    163  CA  HIS A  14      15.399   5.597   1.015  1.00  1.67           C  
ATOM    164  C   HIS A  14      16.609   5.845   1.903  1.00  1.67           C  
ATOM    165  O   HIS A  14      16.528   5.752   3.133  1.00  1.67           O  
ATOM    166  CB  HIS A  14      14.913   6.930   0.436  1.00  1.67           C  
ATOM    167  CG  HIS A  14      13.738   6.778  -0.468  1.00  1.67           C  
ATOM    168  ND1 HIS A  14      12.436   6.823   0.001  1.00  1.67           N  
ATOM    169  CD2 HIS A  14      13.650   6.560  -1.795  1.00  1.67           C  
ATOM    170  CE1 HIS A  14      11.602   6.642  -1.002  1.00  1.67           C  
ATOM    171  NE2 HIS A  14      12.307   6.477  -2.102  1.00  1.67           N  
ATOM    172  H   HIS A  14      13.697   5.574   2.276  1.00  1.67           H  
ATOM    173  HA  HIS A  14      15.706   4.953   0.192  1.00  1.67           H  
ATOM    174 1HB  HIS A  14      14.643   7.614   1.247  1.00  1.67           H  
ATOM    175 2HB  HIS A  14      15.723   7.404  -0.126  1.00  1.67           H  
ATOM    176  HD1 HIS A  14      12.156   6.966   0.953  1.00  1.67           H  
ATOM    177  HD2 HIS A  14      14.401   6.444  -2.576  1.00  1.67           H  
ATOM    178  HE1 HIS A  14      10.526   6.637  -0.836  1.00  1.67           H  
ATOM    179  N   ILE A  15      17.742   6.181   1.302  1.00  1.75           N  
ATOM    180  CA  ILE A  15      18.904   6.471   2.114  1.00  1.75           C  
ATOM    181  C   ILE A  15      18.821   7.888   2.637  1.00  1.75           C  
ATOM    182  O   ILE A  15      19.456   8.809   2.098  1.00  1.75           O  
ATOM    183  CB  ILE A  15      20.174   6.301   1.280  1.00  1.75           C  
ATOM    184  CG1 ILE A  15      20.204   4.873   0.747  1.00  1.75           C  
ATOM    185  CG2 ILE A  15      21.402   6.642   2.116  1.00  1.75           C  
ATOM    186  CD1 ILE A  15      21.255   4.605  -0.278  1.00  1.75           C  
ATOM    187  H   ILE A  15      17.795   6.234   0.287  1.00  1.75           H  
ATOM    188  HA  ILE A  15      18.930   5.782   2.957  1.00  1.75           H  
ATOM    189  HB  ILE A  15      20.126   6.967   0.413  1.00  1.75           H  
ATOM    190 1HG1 ILE A  15      20.350   4.191   1.581  1.00  1.75           H  
ATOM    191 2HG1 ILE A  15      19.249   4.671   0.299  1.00  1.75           H  
ATOM    192 1HG2 ILE A  15      22.298   6.522   1.509  1.00  1.75           H  
ATOM    193 2HG2 ILE A  15      21.333   7.673   2.460  1.00  1.75           H  
ATOM    194 3HG2 ILE A  15      21.452   5.975   2.977  1.00  1.75           H  
ATOM    195 1HD1 ILE A  15      21.184   3.569  -0.607  1.00  1.75           H  
ATOM    196 2HD1 ILE A  15      21.097   5.264  -1.129  1.00  1.75           H  
ATOM    197 3HD1 ILE A  15      22.238   4.786   0.147  1.00  1.75           H  
ATOM    198  N   THR A  16      18.147   8.005   3.785  1.00  1.85           N  
ATOM    199  CA  THR A  16      17.757   9.279   4.391  1.00  1.85           C  
ATOM    200  C   THR A  16      18.927  10.115   4.868  1.00  1.85           C  
ATOM    201  O   THR A  16      18.770  11.296   5.167  1.00  1.85           O  
ATOM    202  CB  THR A  16      16.770   9.065   5.553  1.00  1.85           C  
ATOM    203  OG1 THR A  16      17.373   8.238   6.561  1.00  1.85           O  
ATOM    204  CG2 THR A  16      15.499   8.402   5.049  1.00  1.85           C  
ATOM    205  H   THR A  16      17.733   7.138   4.132  1.00  1.85           H  
ATOM    206  HA  THR A  16      17.233   9.856   3.639  1.00  1.85           H  
ATOM    207  HB  THR A  16      16.518  10.030   5.989  1.00  1.85           H  
ATOM    208  HG1 THR A  16      16.705   7.974   7.199  1.00  1.85           H  
ATOM    209 1HG2 THR A  16      14.808   8.265   5.877  1.00  1.85           H  
ATOM    210 2HG2 THR A  16      15.034   9.018   4.289  1.00  1.85           H  
ATOM    211 3HG2 THR A  16      15.740   7.446   4.628  1.00  1.85           H  
ATOM    212  N   GLY A  17      20.112   9.518   4.919  1.00  1.94           N  
ATOM    213  CA  GLY A  17      21.309  10.258   5.280  1.00  1.94           C  
ATOM    214  C   GLY A  17      21.516  11.424   4.303  1.00  1.94           C  
ATOM    215  O   GLY A  17      22.056  12.465   4.683  1.00  1.94           O  
ATOM    216  H   GLY A  17      20.164   8.539   4.682  1.00  1.94           H  
ATOM    217 1HA  GLY A  17      21.215  10.636   6.298  1.00  1.94           H  
ATOM    218 2HA  GLY A  17      22.172   9.595   5.253  1.00  1.94           H  
ATOM    219  N   ASN A  18      21.120  11.222   3.032  1.00  2.02           N  
ATOM    220  CA  ASN A  18      21.244  12.249   2.003  1.00  2.02           C  
ATOM    221  C   ASN A  18      19.920  12.475   1.263  1.00  2.02           C  
ATOM    222  O   ASN A  18      19.672  13.562   0.720  1.00  2.02           O  
ATOM    223  CB  ASN A  18      22.328  11.871   1.006  1.00  2.02           C  
ATOM    224  CG  ASN A  18      23.712  11.817   1.597  1.00  2.02           C  
ATOM    225  OD1 ASN A  18      24.335  12.852   1.854  1.00  2.02           O  
ATOM    226  ND2 ASN A  18      24.211  10.625   1.812  1.00  2.02           N  
ATOM    227  H   ASN A  18      20.668  10.344   2.788  1.00  2.02           H  
ATOM    228  HA  ASN A  18      21.511  13.192   2.481  1.00  2.02           H  
ATOM    229 1HB  ASN A  18      22.101  10.888   0.604  1.00  2.02           H  
ATOM    230 2HB  ASN A  18      22.320  12.574   0.173  1.00  2.02           H  
ATOM    231 1HD2 ASN A  18      25.129  10.530   2.199  1.00  2.02           H  
ATOM    232 2HD2 ASN A  18      23.675   9.812   1.586  1.00  2.02           H  
ATOM    233  N   TYR A  19      19.099  11.425   1.201  1.00  2.05           N  
ATOM    234  CA  TYR A  19      17.869  11.433   0.425  1.00  2.05           C  
ATOM    235  C   TYR A  19      16.622  11.018   1.192  1.00  2.05           C  
ATOM    236  O   TYR A  19      16.316   9.834   1.296  1.00  2.05           O  
ATOM    237  CB  TYR A  19      18.038  10.529  -0.792  1.00  2.05           C  
ATOM    238  CG  TYR A  19      19.107  10.999  -1.709  1.00  2.05           C  
ATOM    239  CD1 TYR A  19      20.377  10.454  -1.655  1.00  2.05           C  
ATOM    240  CD2 TYR A  19      18.818  12.000  -2.593  1.00  2.05           C  
ATOM    241  CE1 TYR A  19      21.356  10.925  -2.501  1.00  2.05           C  
ATOM    242  CE2 TYR A  19      19.782  12.481  -3.434  1.00  2.05           C  
ATOM    243  CZ  TYR A  19      21.053  11.948  -3.394  1.00  2.05           C  
ATOM    244  OH  TYR A  19      22.026  12.432  -4.238  1.00  2.05           O  
ATOM    245  H   TYR A  19      19.341  10.570   1.685  1.00  2.05           H  
ATOM    246  HA  TYR A  19      17.702  12.451   0.075  1.00  2.05           H  
ATOM    247 1HB  TYR A  19      18.288   9.517  -0.458  1.00  2.05           H  
ATOM    248 2HB  TYR A  19      17.113  10.471  -1.344  1.00  2.05           H  
ATOM    249  HD1 TYR A  19      20.600   9.656  -0.942  1.00  2.05           H  
ATOM    250  HD2 TYR A  19      17.816  12.411  -2.609  1.00  2.05           H  
ATOM    251  HE1 TYR A  19      22.361  10.502  -2.466  1.00  2.05           H  
ATOM    252  HE2 TYR A  19      19.546  13.285  -4.135  1.00  2.05           H  
ATOM    253  HH  TYR A  19      21.651  13.120  -4.799  1.00  2.05           H  
ATOM    254  N   ALA A  20      15.861  11.990   1.688  1.00  2.02           N  
ATOM    255  CA  ALA A  20      14.620  11.685   2.412  1.00  2.02           C  
ATOM    256  C   ALA A  20      13.637  10.941   1.495  1.00  2.02           C  
ATOM    257  O   ALA A  20      12.807  10.150   1.947  1.00  2.02           O  
ATOM    258  CB  ALA A  20      13.981  12.952   2.937  1.00  2.02           C  
ATOM    259  H   ALA A  20      16.154  12.951   1.583  1.00  2.02           H  
ATOM    260  HA  ALA A  20      14.864  11.040   3.249  1.00  2.02           H  
ATOM    261 1HB  ALA A  20      13.073  12.698   3.485  1.00  2.02           H  
ATOM    262 2HB  ALA A  20      14.678  13.461   3.603  1.00  2.02           H  
ATOM    263 3HB  ALA A  20      13.729  13.605   2.103  1.00  2.02           H  
ATOM    264  N   SER A  21      13.735  11.249   0.204  1.00  1.94           N  
ATOM    265  CA  SER A  21      12.890  10.705  -0.844  1.00  1.94           C  
ATOM    266  C   SER A  21      13.732  10.535  -2.102  1.00  1.94           C  
ATOM    267  O   SER A  21      14.869  11.016  -2.175  1.00  1.94           O  
ATOM    268  CB  SER A  21      11.724  11.634  -1.120  1.00  1.94           C  
ATOM    269  OG  SER A  21      12.159  12.827  -1.710  1.00  1.94           O  
ATOM    270  H   SER A  21      14.455  11.901  -0.059  1.00  1.94           H  
ATOM    271  HA  SER A  21      12.521   9.728  -0.537  1.00  1.94           H  
ATOM    272 1HB  SER A  21      11.012  11.138  -1.775  1.00  1.94           H  
ATOM    273 2HB  SER A  21      11.213  11.856  -0.186  1.00  1.94           H  
ATOM    274  HG  SER A  21      12.418  12.588  -2.606  1.00  1.94           H  
ATOM    275  N   HIS A  22      13.175   9.905  -3.127  1.00  1.84           N  
ATOM    276  CA  HIS A  22      13.957   9.613  -4.327  1.00  1.84           C  
ATOM    277  C   HIS A  22      14.171  10.833  -5.225  1.00  1.84           C  
ATOM    278  O   HIS A  22      13.548  10.966  -6.276  1.00  1.84           O  
ATOM    279  CB  HIS A  22      13.236   8.533  -5.138  1.00  1.84           C  
ATOM    280  CG  HIS A  22      14.029   7.854  -6.216  1.00  1.84           C  
ATOM    281  ND1 HIS A  22      14.883   6.819  -5.950  1.00  1.84           N  
ATOM    282  CD2 HIS A  22      14.067   8.035  -7.558  1.00  1.84           C  
ATOM    283  CE1 HIS A  22      15.404   6.376  -7.077  1.00  1.84           C  
ATOM    284  NE2 HIS A  22      14.910   7.090  -8.068  1.00  1.84           N  
ATOM    285  H   HIS A  22      12.227   9.563  -3.051  1.00  1.84           H  
ATOM    286  HA  HIS A  22      14.937   9.233  -4.037  1.00  1.84           H  
ATOM    287 1HB  HIS A  22      12.877   7.761  -4.468  1.00  1.84           H  
ATOM    288 2HB  HIS A  22      12.358   8.975  -5.603  1.00  1.84           H  
ATOM    289  HD1 HIS A  22      15.062   6.425  -5.052  1.00  1.84           H  
ATOM    290  HD2 HIS A  22      13.557   8.726  -8.228  1.00  1.84           H  
ATOM    291  HE1 HIS A  22      16.108   5.543  -7.078  1.00  1.84           H  
ATOM    292  N   ARG A  23      15.093  11.704  -4.808  1.00  1.74           N  
ATOM    293  CA  ARG A  23      15.423  12.912  -5.570  1.00  1.74           C  
ATOM    294  C   ARG A  23      16.427  12.575  -6.669  1.00  1.74           C  
ATOM    295  O   ARG A  23      16.526  13.265  -7.685  1.00  1.74           O  
ATOM    296  CB  ARG A  23      16.034  13.997  -4.691  1.00  1.74           C  
ATOM    297  CG  ARG A  23      15.124  14.578  -3.619  1.00  1.74           C  
ATOM    298  CD  ARG A  23      15.776  15.725  -2.880  1.00  1.74           C  
ATOM    299  NE  ARG A  23      16.909  15.343  -2.010  1.00  1.74           N  
ATOM    300  CZ  ARG A  23      17.816  16.238  -1.542  1.00  1.74           C  
ATOM    301  NH1 ARG A  23      17.711  17.500  -1.903  1.00  1.74           N  
ATOM    302  NH2 ARG A  23      18.807  15.888  -0.726  1.00  1.74           N  
ATOM    303  H   ARG A  23      15.516  11.523  -3.902  1.00  1.74           H  
ATOM    304  HA  ARG A  23      14.514  13.299  -6.029  1.00  1.74           H  
ATOM    305 1HB  ARG A  23      16.916  13.616  -4.215  1.00  1.74           H  
ATOM    306 2HB  ARG A  23      16.351  14.824  -5.324  1.00  1.74           H  
ATOM    307 1HG  ARG A  23      14.204  14.940  -4.079  1.00  1.74           H  
ATOM    308 2HG  ARG A  23      14.882  13.795  -2.893  1.00  1.74           H  
ATOM    309 1HD  ARG A  23      16.143  16.446  -3.609  1.00  1.74           H  
ATOM    310 2HD  ARG A  23      15.024  16.207  -2.256  1.00  1.74           H  
ATOM    311  HE  ARG A  23      16.998  14.378  -1.726  1.00  1.74           H  
ATOM    312 1HH1 ARG A  23      16.966  17.789  -2.520  1.00  1.74           H  
ATOM    313 2HH1 ARG A  23      18.377  18.178  -1.562  1.00  1.74           H  
ATOM    314 1HH2 ARG A  23      18.933  14.924  -0.382  1.00  1.74           H  
ATOM    315 2HH2 ARG A  23      19.454  16.589  -0.405  1.00  1.74           H  
ATOM    316  N   SER A  24      17.182  11.512  -6.431  1.00  1.65           N  
ATOM    317  CA  SER A  24      18.202  11.012  -7.337  1.00  1.65           C  
ATOM    318  C   SER A  24      18.150   9.496  -7.340  1.00  1.65           C  
ATOM    319  O   SER A  24      17.771   8.883  -6.340  1.00  1.65           O  
ATOM    320  CB  SER A  24      19.578  11.485  -6.928  1.00  1.65           C  
ATOM    321  OG  SER A  24      19.651  12.887  -6.935  1.00  1.65           O  
ATOM    322  H   SER A  24      17.019  11.015  -5.571  1.00  1.65           H  
ATOM    323  HA  SER A  24      17.986  11.368  -8.346  1.00  1.65           H  
ATOM    324 1HB  SER A  24      19.817  11.100  -5.944  1.00  1.65           H  
ATOM    325 2HB  SER A  24      20.316  11.079  -7.618  1.00  1.65           H  
ATOM    326  HG  SER A  24      19.314  13.169  -7.797  1.00  1.65           H  
ATOM    327  N   LEU A  25      18.625   8.884  -8.416  1.00  1.57           N  
ATOM    328  CA  LEU A  25      18.659   7.427  -8.517  1.00  1.57           C  
ATOM    329  C   LEU A  25      19.312   6.748  -7.312  1.00  1.57           C  
ATOM    330  O   LEU A  25      18.776   5.790  -6.748  1.00  1.57           O  
ATOM    331  CB  LEU A  25      19.403   7.018  -9.790  1.00  1.57           C  
ATOM    332  CG  LEU A  25      19.540   5.539  -9.983  1.00  1.57           C  
ATOM    333  CD1 LEU A  25      18.180   4.942 -10.074  1.00  1.57           C  
ATOM    334  CD2 LEU A  25      20.312   5.246 -11.237  1.00  1.57           C  
ATOM    335  H   LEU A  25      18.938   9.439  -9.199  1.00  1.57           H  
ATOM    336  HA  LEU A  25      17.638   7.073  -8.600  1.00  1.57           H  
ATOM    337 1HB  LEU A  25      18.871   7.418 -10.651  1.00  1.57           H  
ATOM    338 2HB  LEU A  25      20.405   7.445  -9.769  1.00  1.57           H  
ATOM    339  HG  LEU A  25      20.058   5.118  -9.135  1.00  1.57           H  
ATOM    340 1HD1 LEU A  25      18.271   3.886 -10.199  1.00  1.57           H  
ATOM    341 2HD1 LEU A  25      17.625   5.152  -9.161  1.00  1.57           H  
ATOM    342 3HD1 LEU A  25      17.645   5.365 -10.924  1.00  1.57           H  
ATOM    343 1HD2 LEU A  25      20.403   4.166 -11.372  1.00  1.57           H  
ATOM    344 2HD2 LEU A  25      19.779   5.674 -12.078  1.00  1.57           H  
ATOM    345 3HD2 LEU A  25      21.306   5.689 -11.169  1.00  1.57           H  
ATOM    346  N   SER A  26      20.451   7.285  -6.885  1.00  1.51           N  
ATOM    347  CA  SER A  26      21.212   6.716  -5.779  1.00  1.51           C  
ATOM    348  C   SER A  26      20.477   6.737  -4.434  1.00  1.51           C  
ATOM    349  O   SER A  26      20.896   6.064  -3.495  1.00  1.51           O  
ATOM    350  CB  SER A  26      22.534   7.445  -5.638  1.00  1.51           C  
ATOM    351  OG  SER A  26      22.338   8.769  -5.237  1.00  1.51           O  
ATOM    352  H   SER A  26      20.817   8.092  -7.367  1.00  1.51           H  
ATOM    353  HA  SER A  26      21.421   5.674  -6.026  1.00  1.51           H  
ATOM    354 1HB  SER A  26      23.149   6.929  -4.901  1.00  1.51           H  
ATOM    355 2HB  SER A  26      23.069   7.422  -6.585  1.00  1.51           H  
ATOM    356  HG  SER A  26      21.734   8.726  -4.488  1.00  1.51           H  
ATOM    357  N   GLY A  27      19.422   7.544  -4.310  1.00  1.47           N  
ATOM    358  CA  GLY A  27      18.667   7.619  -3.070  1.00  1.47           C  
ATOM    359  C   GLY A  27      18.022   6.288  -2.695  1.00  1.47           C  
ATOM    360  O   GLY A  27      17.805   6.004  -1.518  1.00  1.47           O  
ATOM    361  H   GLY A  27      19.084   8.074  -5.111  1.00  1.47           H  
ATOM    362 1HA  GLY A  27      19.330   7.926  -2.266  1.00  1.47           H  
ATOM    363 2HA  GLY A  27      17.899   8.386  -3.166  1.00  1.47           H  
ATOM    364  N   CYS A  28      17.617   5.496  -3.686  1.00  1.46           N  
ATOM    365  CA  CYS A  28      16.980   4.225  -3.367  1.00  1.46           C  
ATOM    366  C   CYS A  28      17.996   3.080  -3.372  1.00  1.46           C  
ATOM    367  O   CYS A  28      18.601   2.837  -4.410  1.00  1.46           O  
ATOM    368  CB  CYS A  28      15.859   3.882  -4.316  1.00  1.46           C  
ATOM    369  SG  CYS A  28      15.085   2.355  -3.889  1.00  1.46           S  
ATOM    370  H   CYS A  28      17.831   5.742  -4.658  1.00  1.46           H  
ATOM    371  HA  CYS A  28      16.512   4.331  -2.398  1.00  1.46           H  
ATOM    372 1HB  CYS A  28      15.098   4.648  -4.282  1.00  1.46           H  
ATOM    373 2HB  CYS A  28      16.230   3.810  -5.339  1.00  1.46           H  
ATOM    374  HG  CYS A  28      14.149   2.430  -4.842  1.00  1.46           H  
ATOM    375  N   PRO A  29      18.190   2.317  -2.282  1.00  1.48           N  
ATOM    376  CA  PRO A  29      19.114   1.191  -2.203  1.00  1.48           C  
ATOM    377  C   PRO A  29      18.917   0.172  -3.337  1.00  1.48           C  
ATOM    378  O   PRO A  29      19.866  -0.459  -3.801  1.00  1.48           O  
ATOM    379  CB  PRO A  29      18.735   0.561  -0.858  1.00  1.48           C  
ATOM    380  CG  PRO A  29      18.205   1.708  -0.035  1.00  1.48           C  
ATOM    381  CD  PRO A  29      17.457   2.578  -1.019  1.00  1.48           C  
ATOM    382  HA  PRO A  29      20.146   1.571  -2.194  1.00  1.48           H  
ATOM    383 1HB  PRO A  29      17.987  -0.232  -1.013  1.00  1.48           H  
ATOM    384 2HB  PRO A  29      19.617   0.086  -0.406  1.00  1.48           H  
ATOM    385 1HG  PRO A  29      17.543   1.337   0.765  1.00  1.48           H  
ATOM    386 2HG  PRO A  29      19.031   2.225   0.459  1.00  1.48           H  
ATOM    387 1HD  PRO A  29      16.399   2.269  -1.086  1.00  1.48           H  
ATOM    388 2HD  PRO A  29      17.567   3.608  -0.699  1.00  1.48           H  
ATOM    389  N   ARG A  30      17.684   0.051  -3.834  1.00  1.55           N  
ATOM    390  CA  ARG A  30      17.364  -0.905  -4.887  1.00  1.55           C  
ATOM    391  C   ARG A  30      17.918  -0.496  -6.242  1.00  1.55           C  
ATOM    392  O   ARG A  30      17.977  -1.305  -7.167  1.00  1.55           O  
ATOM    393  CB  ARG A  30      15.871  -1.103  -4.993  1.00  1.55           C  
ATOM    394  CG  ARG A  30      15.257  -1.791  -3.791  1.00  1.55           C  
ATOM    395  CD  ARG A  30      13.831  -1.957  -3.979  1.00  1.55           C  
ATOM    396  NE  ARG A  30      13.171  -2.604  -2.881  1.00  1.55           N  
ATOM    397  CZ  ARG A  30      13.148  -3.948  -2.713  1.00  1.55           C  
ATOM    398  NH1 ARG A  30      13.810  -4.722  -3.547  1.00  1.55           N  
ATOM    399  NH2 ARG A  30      12.460  -4.490  -1.732  1.00  1.55           N  
ATOM    400  H   ARG A  30      16.935   0.609  -3.453  1.00  1.55           H  
ATOM    401  HA  ARG A  30      17.807  -1.864  -4.616  1.00  1.55           H  
ATOM    402 1HB  ARG A  30      15.375  -0.164  -5.157  1.00  1.55           H  
ATOM    403 2HB  ARG A  30      15.653  -1.727  -5.862  1.00  1.55           H  
ATOM    404 1HG  ARG A  30      15.709  -2.772  -3.656  1.00  1.55           H  
ATOM    405 2HG  ARG A  30      15.419  -1.182  -2.900  1.00  1.55           H  
ATOM    406 1HD  ARG A  30      13.396  -0.969  -4.075  1.00  1.55           H  
ATOM    407 2HD  ARG A  30      13.640  -2.531  -4.877  1.00  1.55           H  
ATOM    408  HE  ARG A  30      12.639  -2.004  -2.210  1.00  1.55           H  
ATOM    409 1HH1 ARG A  30      14.334  -4.312  -4.308  1.00  1.55           H  
ATOM    410 2HH1 ARG A  30      13.789  -5.722  -3.431  1.00  1.55           H  
ATOM    411 1HH2 ARG A  30      11.885  -3.888  -1.125  1.00  1.55           H  
ATOM    412 2HH2 ARG A  30      12.435  -5.486  -1.617  1.00  1.55           H  
ATOM    413  N   ALA A  31      18.375   0.749  -6.357  1.00  1.65           N  
ATOM    414  CA  ALA A  31      18.977   1.259  -7.579  1.00  1.65           C  
ATOM    415  C   ALA A  31      20.237   0.470  -7.920  1.00  1.65           C  
ATOM    416  O   ALA A  31      20.716   0.513  -9.049  1.00  1.65           O  
ATOM    417  CB  ALA A  31      19.313   2.718  -7.443  1.00  1.65           C  
ATOM    418  H   ALA A  31      18.330   1.384  -5.562  1.00  1.65           H  
ATOM    419  HA  ALA A  31      18.263   1.137  -8.390  1.00  1.65           H  
ATOM    420 1HB  ALA A  31      19.744   3.052  -8.366  1.00  1.65           H  
ATOM    421 2HB  ALA A  31      18.407   3.285  -7.224  1.00  1.65           H  
ATOM    422 3HB  ALA A  31      20.028   2.860  -6.633  1.00  1.65           H  
ATOM    423  N   LYS A  32      20.813  -0.208  -6.917  1.00  1.76           N  
ATOM    424  CA  LYS A  32      22.011  -1.017  -7.078  1.00  1.76           C  
ATOM    425  C   LYS A  32      21.756  -2.259  -7.943  1.00  1.76           C  
ATOM    426  O   LYS A  32      22.698  -2.885  -8.434  1.00  1.76           O  
ATOM    427  CB  LYS A  32      22.526  -1.448  -5.709  1.00  1.76           C  
ATOM    428  CG  LYS A  32      23.071  -0.312  -4.852  1.00  1.76           C  
ATOM    429  CD  LYS A  32      23.525  -0.826  -3.493  1.00  1.76           C  
ATOM    430  CE  LYS A  32      24.073   0.293  -2.621  1.00  1.76           C  
ATOM    431  NZ  LYS A  32      24.492  -0.208  -1.281  1.00  1.76           N  
ATOM    432  H   LYS A  32      20.387  -0.192  -5.988  1.00  1.76           H  
ATOM    433  HA  LYS A  32      22.771  -0.414  -7.573  1.00  1.76           H  
ATOM    434 1HB  LYS A  32      21.712  -1.919  -5.153  1.00  1.76           H  
ATOM    435 2HB  LYS A  32      23.312  -2.190  -5.832  1.00  1.76           H  
ATOM    436 1HG  LYS A  32      23.908   0.166  -5.360  1.00  1.76           H  
ATOM    437 2HG  LYS A  32      22.282   0.430  -4.703  1.00  1.76           H  
ATOM    438 1HD  LYS A  32      22.669  -1.281  -2.987  1.00  1.76           H  
ATOM    439 2HD  LYS A  32      24.293  -1.586  -3.627  1.00  1.76           H  
ATOM    440 1HE  LYS A  32      24.933   0.743  -3.115  1.00  1.76           H  
ATOM    441 2HE  LYS A  32      23.301   1.053  -2.489  1.00  1.76           H  
ATOM    442 1HZ  LYS A  32      24.849   0.558  -0.728  1.00  1.76           H  
ATOM    443 2HZ  LYS A  32      23.693  -0.619  -0.816  1.00  1.76           H  
ATOM    444 3HZ  LYS A  32      25.213  -0.907  -1.393  1.00  1.76           H  
ATOM    445  N   LYS A  33      20.488  -2.655  -8.087  1.00  1.86           N  
ATOM    446  CA  LYS A  33      20.133  -3.830  -8.868  1.00  1.86           C  
ATOM    447  C   LYS A  33      20.688  -3.685 -10.286  1.00  1.86           C  
ATOM    448  O   LYS A  33      20.488  -2.666 -10.944  1.00  1.86           O  
ATOM    449  CB  LYS A  33      18.610  -4.026  -8.867  1.00  1.86           C  
ATOM    450  CG  LYS A  33      18.113  -5.283  -9.581  1.00  1.86           C  
ATOM    451  CD  LYS A  33      16.593  -5.435  -9.479  1.00  1.86           C  
ATOM    452  CE  LYS A  33      16.128  -6.722 -10.158  1.00  1.86           C  
ATOM    453  NZ  LYS A  33      14.651  -6.893 -10.092  1.00  1.86           N  
ATOM    454  H   LYS A  33      19.734  -2.108  -7.672  1.00  1.86           H  
ATOM    455  HA  LYS A  33      20.596  -4.706  -8.413  1.00  1.86           H  
ATOM    456 1HB  LYS A  33      18.261  -4.074  -7.834  1.00  1.86           H  
ATOM    457 2HB  LYS A  33      18.133  -3.164  -9.312  1.00  1.86           H  
ATOM    458 1HG  LYS A  33      18.375  -5.233 -10.624  1.00  1.86           H  
ATOM    459 2HG  LYS A  33      18.589  -6.161  -9.145  1.00  1.86           H  
ATOM    460 1HD  LYS A  33      16.298  -5.455  -8.428  1.00  1.86           H  
ATOM    461 2HD  LYS A  33      16.109  -4.580  -9.957  1.00  1.86           H  
ATOM    462 1HE  LYS A  33      16.437  -6.707 -11.203  1.00  1.86           H  
ATOM    463 2HE  LYS A  33      16.601  -7.570  -9.662  1.00  1.86           H  
ATOM    464 1HZ  LYS A  33      14.392  -7.758 -10.546  1.00  1.86           H  
ATOM    465 2HZ  LYS A  33      14.355  -6.918  -9.124  1.00  1.86           H  
ATOM    466 3HZ  LYS A  33      14.201  -6.122 -10.562  1.00  1.86           H  
ATOM    467  N   SER A  34      21.342  -4.732 -10.785  1.00  1.96           N  
ATOM    468  CA  SER A  34      21.986  -4.718 -12.105  1.00  1.96           C  
ATOM    469  C   SER A  34      21.041  -4.470 -13.288  1.00  1.96           C  
ATOM    470  O   SER A  34      21.485  -4.135 -14.388  1.00  1.96           O  
ATOM    471  CB  SER A  34      22.715  -6.026 -12.320  1.00  1.96           C  
ATOM    472  OG  SER A  34      21.812  -7.093 -12.404  1.00  1.96           O  
ATOM    473  H   SER A  34      21.451  -5.551 -10.204  1.00  1.96           H  
ATOM    474  HA  SER A  34      22.724  -3.913 -12.098  1.00  1.96           H  
ATOM    475 1HB  SER A  34      23.300  -5.969 -13.237  1.00  1.96           H  
ATOM    476 2HB  SER A  34      23.409  -6.195 -11.498  1.00  1.96           H  
ATOM    477  HG  SER A  34      21.225  -6.881 -13.137  1.00  1.96           H  
ATOM    478  N   GLY A  35      19.744  -4.650 -13.067  1.00  2.05           N  
ATOM    479  CA  GLY A  35      18.735  -4.423 -14.093  1.00  2.05           C  
ATOM    480  C   GLY A  35      18.339  -2.941 -14.224  1.00  2.05           C  
ATOM    481  O   GLY A  35      17.549  -2.587 -15.103  1.00  2.05           O  
ATOM    482  H   GLY A  35      19.458  -4.930 -12.144  1.00  2.05           H  
ATOM    483 1HA  GLY A  35      19.109  -4.784 -15.051  1.00  2.05           H  
ATOM    484 2HA  GLY A  35      17.851  -5.013 -13.858  1.00  2.05           H  
ATOM    485  N   VAL A  36      18.875  -2.074 -13.360  1.00  2.14           N  
ATOM    486  CA  VAL A  36      18.546  -0.655 -13.423  1.00  2.14           C  
ATOM    487  C   VAL A  36      19.447   0.077 -14.405  1.00  2.14           C  
ATOM    488  O   VAL A  36      20.668   0.120 -14.247  1.00  2.14           O  
ATOM    489  CB  VAL A  36      18.669  -0.025 -12.026  1.00  2.14           C  
ATOM    490  CG1 VAL A  36      18.416   1.470 -12.081  1.00  2.14           C  
ATOM    491  CG2 VAL A  36      17.660  -0.704 -11.102  1.00  2.14           C  
ATOM    492  H   VAL A  36      19.520  -2.391 -12.636  1.00  2.14           H  
ATOM    493  HA  VAL A  36      17.512  -0.553 -13.755  1.00  2.14           H  
ATOM    494  HB  VAL A  36      19.684  -0.186 -11.643  1.00  2.14           H  
ATOM    495 1HG1 VAL A  36      18.516   1.862 -11.079  1.00  2.14           H  
ATOM    496 2HG1 VAL A  36      19.146   1.945 -12.739  1.00  2.14           H  
ATOM    497 3HG1 VAL A  36      17.413   1.658 -12.456  1.00  2.14           H  
ATOM    498 1HG2 VAL A  36      17.738  -0.297 -10.103  1.00  2.14           H  
ATOM    499 2HG2 VAL A  36      16.647  -0.545 -11.480  1.00  2.14           H  
ATOM    500 3HG2 VAL A  36      17.873  -1.764 -11.076  1.00  2.14           H  
ATOM    501  N   LYS A  37      18.837   0.658 -15.427  1.00  2.24           N  
ATOM    502  CA  LYS A  37      19.591   1.333 -16.471  1.00  2.24           C  
ATOM    503  C   LYS A  37      19.209   2.800 -16.531  1.00  2.24           C  
ATOM    504  O   LYS A  37      18.094   3.167 -16.155  1.00  2.24           O  
ATOM    505  CB  LYS A  37      19.325   0.661 -17.820  1.00  2.24           C  
ATOM    506  CG  LYS A  37      19.632  -0.851 -17.839  1.00  2.24           C  
ATOM    507  CD  LYS A  37      21.114  -1.161 -17.650  1.00  2.24           C  
ATOM    508  CE  LYS A  37      21.365  -2.669 -17.698  1.00  2.24           C  
ATOM    509  NZ  LYS A  37      22.793  -3.012 -17.438  1.00  2.24           N  
ATOM    510  H   LYS A  37      17.832   0.596 -15.496  1.00  2.24           H  
ATOM    511  HA  LYS A  37      20.655   1.270 -16.242  1.00  2.24           H  
ATOM    512 1HB  LYS A  37      18.278   0.794 -18.092  1.00  2.24           H  
ATOM    513 2HB  LYS A  37      19.928   1.142 -18.592  1.00  2.24           H  
ATOM    514 1HG  LYS A  37      19.068  -1.349 -17.047  1.00  2.24           H  
ATOM    515 2HG  LYS A  37      19.311  -1.266 -18.793  1.00  2.24           H  
ATOM    516 1HD  LYS A  37      21.695  -0.675 -18.433  1.00  2.24           H  
ATOM    517 2HD  LYS A  37      21.447  -0.782 -16.682  1.00  2.24           H  
ATOM    518 1HE  LYS A  37      20.744  -3.152 -16.938  1.00  2.24           H  
ATOM    519 2HE  LYS A  37      21.082  -3.048 -18.678  1.00  2.24           H  
ATOM    520 1HZ  LYS A  37      22.907  -4.015 -17.470  1.00  2.24           H  
ATOM    521 2HZ  LYS A  37      23.378  -2.583 -18.135  1.00  2.24           H  
ATOM    522 3HZ  LYS A  37      23.054  -2.673 -16.519  1.00  2.24           H  
ATOM    523  N   VAL A  38      20.124   3.632 -17.015  1.00  2.34           N  
ATOM    524  CA  VAL A  38      19.841   5.049 -17.198  1.00  2.34           C  
ATOM    525  C   VAL A  38      20.058   5.454 -18.651  1.00  2.34           C  
ATOM    526  O   VAL A  38      21.132   5.237 -19.212  1.00  2.34           O  
ATOM    527  CB  VAL A  38      20.739   5.895 -16.277  1.00  2.34           C  
ATOM    528  CG1 VAL A  38      20.457   7.368 -16.492  1.00  2.34           C  
ATOM    529  CG2 VAL A  38      20.488   5.503 -14.825  1.00  2.34           C  
ATOM    530  H   VAL A  38      21.028   3.272 -17.282  1.00  2.34           H  
ATOM    531  HA  VAL A  38      18.799   5.238 -16.937  1.00  2.34           H  
ATOM    532  HB  VAL A  38      21.784   5.720 -16.529  1.00  2.34           H  
ATOM    533 1HG1 VAL A  38      21.101   7.962 -15.847  1.00  2.34           H  
ATOM    534 2HG1 VAL A  38      20.652   7.628 -17.532  1.00  2.34           H  
ATOM    535 3HG1 VAL A  38      19.415   7.578 -16.257  1.00  2.34           H  
ATOM    536 1HG2 VAL A  38      21.126   6.100 -14.176  1.00  2.34           H  
ATOM    537 2HG2 VAL A  38      19.440   5.686 -14.577  1.00  2.34           H  
ATOM    538 3HG2 VAL A  38      20.713   4.448 -14.675  1.00  2.34           H  
ATOM    539  N   ALA A  39      19.027   6.015 -19.269  1.00  2.44           N  
ATOM    540  CA  ALA A  39      19.124   6.437 -20.658  1.00  2.44           C  
ATOM    541  C   ALA A  39      20.019   7.674 -20.777  1.00  2.44           C  
ATOM    542  O   ALA A  39      20.033   8.491 -19.856  1.00  2.44           O  
ATOM    543  CB  ALA A  39      17.742   6.747 -21.210  1.00  2.44           C  
ATOM    544  H   ALA A  39      18.166   6.156 -18.760  1.00  2.44           H  
ATOM    545  HA  ALA A  39      19.561   5.614 -21.214  1.00  2.44           H  
ATOM    546 1HB  ALA A  39      17.815   7.044 -22.254  1.00  2.44           H  
ATOM    547 2HB  ALA A  39      17.110   5.863 -21.130  1.00  2.44           H  
ATOM    548 3HB  ALA A  39      17.301   7.561 -20.638  1.00  2.44           H  
ATOM    549  N   PRO A  40      20.769   7.847 -21.879  1.00  2.55           N  
ATOM    550  CA  PRO A  40      21.554   9.031 -22.182  1.00  2.55           C  
ATOM    551  C   PRO A  40      20.644  10.206 -22.501  1.00  2.55           C  
ATOM    552  O   PRO A  40      19.548  10.013 -23.042  1.00  2.55           O  
ATOM    553  CB  PRO A  40      22.378   8.581 -23.397  1.00  2.55           C  
ATOM    554  CG  PRO A  40      21.564   7.487 -24.042  1.00  2.55           C  
ATOM    555  CD  PRO A  40      20.868   6.781 -22.896  1.00  2.55           C  
ATOM    556  HA  PRO A  40      22.207   9.271 -21.326  1.00  2.55           H  
ATOM    557 1HB  PRO A  40      22.521   9.433 -24.077  1.00  2.55           H  
ATOM    558 2HB  PRO A  40      23.377   8.256 -23.078  1.00  2.55           H  
ATOM    559 1HG  PRO A  40      20.861   7.923 -24.752  1.00  2.55           H  
ATOM    560 2HG  PRO A  40      22.222   6.817 -24.618  1.00  2.55           H  
ATOM    561 1HD  PRO A  40      19.883   6.457 -23.245  1.00  2.55           H  
ATOM    562 2HD  PRO A  40      21.482   5.944 -22.520  1.00  2.55           H  
ATOM    563  N   THR A  41      21.109  11.419 -22.222  1.00  2.65           N  
ATOM    564  CA  THR A  41      20.361  12.617 -22.584  1.00  2.65           C  
ATOM    565  C   THR A  41      20.742  13.027 -23.995  1.00  2.65           C  
ATOM    566  O   THR A  41      21.728  12.522 -24.536  1.00  2.65           O  
ATOM    567  CB  THR A  41      20.640  13.770 -21.606  1.00  2.65           C  
ATOM    568  OG1 THR A  41      22.013  14.157 -21.704  1.00  2.65           O  
ATOM    569  CG2 THR A  41      20.355  13.327 -20.191  1.00  2.65           C  
ATOM    570  H   THR A  41      22.024  11.535 -21.760  1.00  2.65           H  
ATOM    571  HA  THR A  41      19.294  12.389 -22.564  1.00  2.65           H  
ATOM    572  HB  THR A  41      20.010  14.621 -21.856  1.00  2.65           H  
ATOM    573  HG1 THR A  41      22.591  13.416 -21.381  1.00  2.65           H  
ATOM    574 1HG2 THR A  41      20.559  14.147 -19.503  1.00  2.65           H  
ATOM    575 2HG2 THR A  41      19.311  13.029 -20.106  1.00  2.65           H  
ATOM    576 3HG2 THR A  41      20.999  12.478 -19.946  1.00  2.65           H  
ATOM    577  N   LYS A  42      20.028  13.983 -24.586  1.00  2.74           N  
ATOM    578  CA  LYS A  42      20.388  14.416 -25.938  1.00  2.74           C  
ATOM    579  C   LYS A  42      21.827  14.942 -26.020  1.00  2.74           C  
ATOM    580  O   LYS A  42      22.456  14.884 -27.073  1.00  2.74           O  
ATOM    581  CB  LYS A  42      19.434  15.512 -26.423  1.00  2.74           C  
ATOM    582  CG  LYS A  42      19.610  16.866 -25.708  1.00  2.74           C  
ATOM    583  CD  LYS A  42      18.639  17.925 -26.208  1.00  2.74           C  
ATOM    584  CE  LYS A  42      18.805  19.256 -25.438  1.00  2.74           C  
ATOM    585  NZ  LYS A  42      20.142  19.921 -25.684  1.00  2.74           N  
ATOM    586  H   LYS A  42      19.233  14.392 -24.115  1.00  2.74           H  
ATOM    587  HA  LYS A  42      20.307  13.560 -26.605  1.00  2.74           H  
ATOM    588 1HB  LYS A  42      19.591  15.680 -27.489  1.00  2.74           H  
ATOM    589 2HB  LYS A  42      18.403  15.189 -26.289  1.00  2.74           H  
ATOM    590 1HG  LYS A  42      19.503  16.745 -24.631  1.00  2.74           H  
ATOM    591 2HG  LYS A  42      20.608  17.234 -25.913  1.00  2.74           H  
ATOM    592 1HD  LYS A  42      18.820  18.107 -27.268  1.00  2.74           H  
ATOM    593 2HD  LYS A  42      17.618  17.570 -26.086  1.00  2.74           H  
ATOM    594 1HE  LYS A  42      18.014  19.936 -25.749  1.00  2.74           H  
ATOM    595 2HE  LYS A  42      18.704  19.062 -24.371  1.00  2.74           H  
ATOM    596 1HZ  LYS A  42      20.190  20.777 -25.162  1.00  2.74           H  
ATOM    597 2HZ  LYS A  42      20.934  19.317 -25.381  1.00  2.74           H  
ATOM    598 3HZ  LYS A  42      20.249  20.119 -26.660  1.00  2.74           H  
ATOM    599  N   ASP A  43      22.364  15.418 -24.896  1.00  2.87           N  
ATOM    600  CA  ASP A  43      23.709  15.964 -24.859  1.00  2.87           C  
ATOM    601  C   ASP A  43      24.768  14.860 -24.772  1.00  2.87           C  
ATOM    602  O   ASP A  43      25.951  15.107 -25.012  1.00  2.87           O  
ATOM    603  CB  ASP A  43      23.842  16.934 -23.685  1.00  2.87           C  
ATOM    604  CG  ASP A  43      22.946  18.198 -23.855  1.00  2.87           C  
ATOM    605  OD1 ASP A  43      22.442  18.424 -24.947  1.00  2.87           O  
ATOM    606  OD2 ASP A  43      22.774  18.915 -22.905  1.00  2.87           O  
ATOM    607  H   ASP A  43      21.815  15.410 -24.047  1.00  2.87           H  
ATOM    608  HA  ASP A  43      23.878  16.518 -25.783  1.00  2.87           H  
ATOM    609 1HB  ASP A  43      23.559  16.419 -22.761  1.00  2.87           H  
ATOM    610 2HB  ASP A  43      24.881  17.244 -23.583  1.00  2.87           H  
ATOM    611  N   ASP A  44      24.340  13.643 -24.421  1.00  3.19           N  
ATOM    612  CA  ASP A  44      25.246  12.510 -24.301  1.00  3.19           C  
ATOM    613  C   ASP A  44      25.224  11.758 -25.622  1.00  3.19           C  
ATOM    614  O   ASP A  44      26.238  11.240 -26.078  1.00  3.19           O  
ATOM    615  CB  ASP A  44      24.805  11.557 -23.188  1.00  3.19           C  
ATOM    616  CG  ASP A  44      24.786  12.165 -21.788  1.00  3.19           C  
ATOM    617  OD1 ASP A  44      25.787  12.678 -21.347  1.00  3.19           O  
ATOM    618  OD2 ASP A  44      23.727  12.091 -21.155  1.00  3.19           O  
ATOM    619  H   ASP A  44      23.351  13.481 -24.269  1.00  3.19           H  
ATOM    620  HA  ASP A  44      26.256  12.868 -24.106  1.00  3.19           H  
ATOM    621 1HB  ASP A  44      23.806  11.217 -23.416  1.00  3.19           H  
ATOM    622 2HB  ASP A  44      25.454  10.681 -23.185  1.00  3.19           H  
ATOM    623  N   LYS A  45      24.065  11.757 -26.278  1.00  3.77           N  
ATOM    624  CA  LYS A  45      23.886  11.046 -27.542  1.00  3.77           C  
ATOM    625  C   LYS A  45      24.801  11.602 -28.640  1.00  3.77           C  
ATOM    626  O   LYS A  45      25.148  10.897 -29.586  1.00  3.77           O  
ATOM    627  CB  LYS A  45      22.421  11.098 -27.978  1.00  3.77           C  
ATOM    628  CG  LYS A  45      21.474  10.257 -27.096  1.00  3.77           C  
ATOM    629  CD  LYS A  45      20.024  10.368 -27.549  1.00  3.77           C  
ATOM    630  CE  LYS A  45      19.101   9.569 -26.635  1.00  3.77           C  
ATOM    631  NZ  LYS A  45      17.669   9.688 -27.038  1.00  3.77           N  
ATOM    632  H   LYS A  45      23.260  12.213 -25.848  1.00  3.77           H  
ATOM    633  HA  LYS A  45      24.157  10.001 -27.385  1.00  3.77           H  
ATOM    634 1HB  LYS A  45      22.076  12.134 -27.953  1.00  3.77           H  
ATOM    635 2HB  LYS A  45      22.334  10.748 -29.005  1.00  3.77           H  
ATOM    636 1HG  LYS A  45      21.776   9.211 -27.133  1.00  3.77           H  
ATOM    637 2HG  LYS A  45      21.544  10.593 -26.068  1.00  3.77           H  
ATOM    638 1HD  LYS A  45      19.717  11.411 -27.533  1.00  3.77           H  
ATOM    639 2HD  LYS A  45      19.928   9.994 -28.567  1.00  3.77           H  
ATOM    640 1HE  LYS A  45      19.390   8.521 -26.666  1.00  3.77           H  
ATOM    641 2HE  LYS A  45      19.213   9.936 -25.614  1.00  3.77           H  
ATOM    642 1HZ  LYS A  45      17.099   9.148 -26.403  1.00  3.77           H  
ATOM    643 2HZ  LYS A  45      17.390  10.657 -26.997  1.00  3.77           H  
ATOM    644 3HZ  LYS A  45      17.550   9.342 -27.978  1.00  3.77           H  
ATOM    645  N   GLU A  46      25.193  12.869 -28.500  1.00  4.65           N  
ATOM    646  CA  GLU A  46      26.080  13.536 -29.446  1.00  4.65           C  
ATOM    647  C   GLU A  46      27.564  13.378 -29.086  1.00  4.65           C  
ATOM    648  O   GLU A  46      28.422  13.992 -29.715  1.00  4.65           O  
ATOM    649  CB  GLU A  46      25.740  15.023 -29.582  1.00  4.65           C  
ATOM    650  CG  GLU A  46      24.381  15.311 -30.231  1.00  4.65           C  
ATOM    651  CD  GLU A  46      24.108  16.799 -30.435  1.00  4.65           C  
ATOM    652  OE1 GLU A  46      24.939  17.599 -30.064  1.00  4.65           O  
ATOM    653  OE2 GLU A  46      23.077  17.125 -30.982  1.00  4.65           O  
ATOM    654  H   GLU A  46      24.857  13.386 -27.697  1.00  4.65           H  
ATOM    655  HA  GLU A  46      25.932  13.075 -30.423  1.00  4.65           H  
ATOM    656 1HB  GLU A  46      25.734  15.480 -28.588  1.00  4.65           H  
ATOM    657 2HB  GLU A  46      26.510  15.521 -30.169  1.00  4.65           H  
ATOM    658 1HG  GLU A  46      24.340  14.807 -31.196  1.00  4.65           H  
ATOM    659 2HG  GLU A  46      23.599  14.887 -29.598  1.00  4.65           H  
ATOM    660  N   ASP A  47      27.868  12.591 -28.051  1.00  5.94           N  
ATOM    661  CA  ASP A  47      29.246  12.355 -27.633  1.00  5.94           C  
ATOM    662  C   ASP A  47      29.962  11.474 -28.672  1.00  5.94           C  
ATOM    663  O   ASP A  47      29.549  10.328 -28.876  1.00  5.94           O  
ATOM    664  CB  ASP A  47      29.294  11.678 -26.254  1.00  5.94           C  
ATOM    665  CG  ASP A  47      30.727  11.515 -25.673  1.00  5.94           C  
ATOM    666  OD1 ASP A  47      31.653  11.176 -26.401  1.00  5.94           O  
ATOM    667  OD2 ASP A  47      30.876  11.741 -24.492  1.00  5.94           O  
ATOM    668  H   ASP A  47      27.129  12.121 -27.534  1.00  5.94           H  
ATOM    669  HA  ASP A  47      29.722  13.318 -27.518  1.00  5.94           H  
ATOM    670 1HB  ASP A  47      28.693  12.260 -25.548  1.00  5.94           H  
ATOM    671 2HB  ASP A  47      28.828  10.692 -26.322  1.00  5.94           H  
ATOM    672  N   PRO A  48      31.053  11.943 -29.320  1.00  7.54           N  
ATOM    673  CA  PRO A  48      31.817  11.237 -30.340  1.00  7.54           C  
ATOM    674  C   PRO A  48      32.176   9.795 -29.958  1.00  7.54           C  
ATOM    675  O   PRO A  48      32.307   8.944 -30.843  1.00  7.54           O  
ATOM    676  CB  PRO A  48      33.083  12.093 -30.444  1.00  7.54           C  
ATOM    677  CG  PRO A  48      32.623  13.481 -30.099  1.00  7.54           C  
ATOM    678  CD  PRO A  48      31.596  13.289 -29.011  1.00  7.54           C  
ATOM    679  HA  PRO A  48      31.266  11.274 -31.284  1.00  7.54           H  
ATOM    680 1HB  PRO A  48      33.852  11.711 -29.749  1.00  7.54           H  
ATOM    681 2HB  PRO A  48      33.503  12.022 -31.457  1.00  7.54           H  
ATOM    682 1HG  PRO A  48      33.474  14.094 -29.771  1.00  7.54           H  
ATOM    683 2HG  PRO A  48      32.201  13.970 -30.990  1.00  7.54           H  
ATOM    684 1HD  PRO A  48      32.062  13.300 -28.009  1.00  7.54           H  
ATOM    685 2HD  PRO A  48      30.842  14.072 -29.146  1.00  7.54           H  
ATOM    686  N   GLU A  49      32.347   9.518 -28.657  1.00  8.91           N  
ATOM    687  CA  GLU A  49      32.714   8.174 -28.211  1.00  8.91           C  
ATOM    688  C   GLU A  49      31.581   7.173 -28.383  1.00  8.91           C  
ATOM    689  O   GLU A  49      31.819   5.968 -28.451  1.00  8.91           O  
ATOM    690  CB  GLU A  49      33.213   8.172 -26.774  1.00  8.91           C  
ATOM    691  CG  GLU A  49      34.560   8.881 -26.597  1.00  8.91           C  
ATOM    692  CD  GLU A  49      35.678   8.224 -27.392  1.00  8.91           C  
ATOM    693  OE1 GLU A  49      35.817   7.017 -27.313  1.00  8.91           O  
ATOM    694  OE2 GLU A  49      36.389   8.919 -28.077  1.00  8.91           O  
ATOM    695  H   GLU A  49      32.193  10.238 -27.937  1.00  8.91           H  
ATOM    696  HA  GLU A  49      33.539   7.836 -28.834  1.00  8.91           H  
ATOM    697 1HB  GLU A  49      32.480   8.668 -26.134  1.00  8.91           H  
ATOM    698 2HB  GLU A  49      33.315   7.145 -26.424  1.00  8.91           H  
ATOM    699 1HG  GLU A  49      34.451   9.916 -26.928  1.00  8.91           H  
ATOM    700 2HG  GLU A  49      34.822   8.892 -25.540  1.00  8.91           H  
ATOM    701  N   LEU A  50      30.346   7.659 -28.382  1.00  9.61           N  
ATOM    702  CA  LEU A  50      29.202   6.782 -28.556  1.00  9.61           C  
ATOM    703  C   LEU A  50      28.848   6.752 -30.038  1.00  9.61           C  
ATOM    704  O   LEU A  50      28.356   5.750 -30.560  1.00  9.61           O  
ATOM    705  CB  LEU A  50      28.010   7.294 -27.750  1.00  9.61           C  
ATOM    706  CG  LEU A  50      28.237   7.390 -26.243  1.00  9.61           C  
ATOM    707  CD1 LEU A  50      26.990   7.967 -25.590  1.00  9.61           C  
ATOM    708  CD2 LEU A  50      28.585   6.021 -25.697  1.00  9.61           C  
ATOM    709  H   LEU A  50      30.199   8.663 -28.318  1.00  9.61           H  
ATOM    710  HA  LEU A  50      29.463   5.777 -28.232  1.00  9.61           H  
ATOM    711 1HB  LEU A  50      27.756   8.297 -28.111  1.00  9.61           H  
ATOM    712 2HB  LEU A  50      27.159   6.641 -27.926  1.00  9.61           H  
ATOM    713  HG  LEU A  50      29.064   8.080 -26.046  1.00  9.61           H  
ATOM    714 1HD1 LEU A  50      27.145   8.065 -24.516  1.00  9.61           H  
ATOM    715 2HD1 LEU A  50      26.795   8.934 -26.016  1.00  9.61           H  
ATOM    716 3HD1 LEU A  50      26.140   7.312 -25.775  1.00  9.61           H  
ATOM    717 1HD2 LEU A  50      28.756   6.090 -24.622  1.00  9.61           H  
ATOM    718 2HD2 LEU A  50      27.763   5.333 -25.891  1.00  9.61           H  
ATOM    719 3HD2 LEU A  50      29.490   5.654 -26.187  1.00  9.61           H  
ATOM    720  N   MET A  51      29.094   7.878 -30.709  1.00  9.75           N  
ATOM    721  CA  MET A  51      28.787   8.038 -32.130  1.00  9.75           C  
ATOM    722  C   MET A  51      29.683   7.212 -33.063  1.00  9.75           C  
ATOM    723  O   MET A  51      29.230   6.729 -34.103  1.00  9.75           O  
ATOM    724  CB  MET A  51      28.927   9.498 -32.520  1.00  9.75           C  
ATOM    725  CG  MET A  51      27.920  10.438 -31.898  1.00  9.75           C  
ATOM    726  SD  MET A  51      28.272  12.143 -32.313  1.00  9.75           S  
ATOM    727  CE  MET A  51      27.836  12.182 -34.034  1.00  9.75           C  
ATOM    728  H   MET A  51      29.480   8.672 -30.194  1.00  9.75           H  
ATOM    729  HA  MET A  51      27.758   7.719 -32.289  1.00  9.75           H  
ATOM    730 1HB  MET A  51      29.909   9.830 -32.253  1.00  9.75           H  
ATOM    731 2HB  MET A  51      28.842   9.588 -33.601  1.00  9.75           H  
ATOM    732 1HG  MET A  51      26.916  10.197 -32.243  1.00  9.75           H  
ATOM    733 2HG  MET A  51      27.934  10.338 -30.812  1.00  9.75           H  
ATOM    734 1HE  MET A  51      28.003  13.185 -34.427  1.00  9.75           H  
ATOM    735 2HE  MET A  51      28.451  11.468 -34.582  1.00  9.75           H  
ATOM    736 3HE  MET A  51      26.784  11.918 -34.146  1.00  9.75           H  
ATOM    737  N   LYS A  52      30.965   7.080 -32.710  1.00  9.74           N  
ATOM    738  CA  LYS A  52      31.932   6.404 -33.572  1.00  9.74           C  
ATOM    739  C   LYS A  52      31.548   4.966 -33.882  1.00  9.74           C  
ATOM    740  O   LYS A  52      31.147   4.205 -33.004  1.00  9.74           O  
ATOM    741  CB  LYS A  52      33.309   6.399 -32.902  1.00  9.74           C  
ATOM    742  CG  LYS A  52      33.384   5.514 -31.653  1.00  9.74           C  
ATOM    743  CD  LYS A  52      34.743   5.622 -30.936  1.00  9.74           C  
ATOM    744  CE  LYS A  52      34.815   4.654 -29.745  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      36.085   4.788 -28.964  1.00  9.74           N  
ATOM    746  H   LYS A  52      31.299   7.515 -31.851  1.00  9.74           H  
ATOM    747  HA  LYS A  52      31.991   6.948 -34.515  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      34.058   6.047 -33.611  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      33.575   7.415 -32.607  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      32.595   5.815 -30.961  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      33.212   4.475 -31.940  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      35.546   5.396 -31.635  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      34.877   6.641 -30.564  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      33.977   4.833 -29.078  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      34.751   3.640 -30.132  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      36.078   4.127 -28.209  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      36.880   4.620 -29.553  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      36.145   5.733 -28.558  1.00  9.74           H  
ATOM    759  N   CYS A  53      31.728   4.572 -35.133  1.00 10.02           N  
ATOM    760  CA  CYS A  53      31.461   3.196 -35.524  1.00 10.02           C  
ATOM    761  C   CYS A  53      32.623   2.305 -35.065  1.00 10.02           C  
ATOM    762  O   CYS A  53      33.778   2.636 -35.325  1.00 10.02           O  
ATOM    763  CB  CYS A  53      31.265   3.083 -37.030  1.00 10.02           C  
ATOM    764  SG  CYS A  53      30.802   1.428 -37.573  1.00 10.02           S  
ATOM    765  H   CYS A  53      32.048   5.232 -35.828  1.00 10.02           H  
ATOM    766  HA  CYS A  53      30.538   2.889 -35.040  1.00 10.02           H  
ATOM    767 1HB  CYS A  53      30.489   3.775 -37.348  1.00 10.02           H  
ATOM    768 2HB  CYS A  53      32.188   3.363 -37.545  1.00 10.02           H  
ATOM    769  N   PRO A  54      32.377   1.190 -34.349  1.00 10.83           N  
ATOM    770  CA  PRO A  54      33.379   0.292 -33.782  1.00 10.83           C  
ATOM    771  C   PRO A  54      34.214  -0.558 -34.749  1.00 10.83           C  
ATOM    772  O   PRO A  54      35.178  -1.187 -34.309  1.00 10.83           O  
ATOM    773  CB  PRO A  54      32.528  -0.624 -32.892  1.00 10.83           C  
ATOM    774  CG  PRO A  54      31.157  -0.606 -33.502  1.00 10.83           C  
ATOM    775  CD  PRO A  54      30.983   0.789 -34.026  1.00 10.83           C  
ATOM    776  HA  PRO A  54      34.052   0.893 -33.153  1.00 10.83           H  
ATOM    777 1HB  PRO A  54      32.967  -1.632 -32.875  1.00 10.83           H  
ATOM    778 2HB  PRO A  54      32.538  -0.252 -31.858  1.00 10.83           H  
ATOM    779 1HG  PRO A  54      31.085  -1.362 -34.295  1.00 10.83           H  
ATOM    780 2HG  PRO A  54      30.403  -0.868 -32.745  1.00 10.83           H  
ATOM    781 1HD  PRO A  54      30.346   0.726 -34.901  1.00 10.83           H  
ATOM    782 2HD  PRO A  54      30.565   1.446 -33.242  1.00 10.83           H  
ATOM    783  N   VAL A  55      33.848  -0.639 -36.028  1.00 11.79           N  
ATOM    784  CA  VAL A  55      34.590  -1.535 -36.916  1.00 11.79           C  
ATOM    785  C   VAL A  55      35.207  -0.820 -38.130  1.00 11.79           C  
ATOM    786  O   VAL A  55      34.672   0.176 -38.612  1.00 11.79           O  
ATOM    787  CB  VAL A  55      33.625  -2.630 -37.407  1.00 11.79           C  
ATOM    788  CG1 VAL A  55      33.113  -3.433 -36.228  1.00 11.79           C  
ATOM    789  CG2 VAL A  55      32.513  -1.977 -38.148  1.00 11.79           C  
ATOM    790  H   VAL A  55      33.071  -0.097 -36.381  1.00 11.79           H  
ATOM    791  HA  VAL A  55      35.375  -2.000 -36.328  1.00 11.79           H  
ATOM    792  HB  VAL A  55      34.136  -3.312 -38.071  1.00 11.79           H  
ATOM    793 1HG1 VAL A  55      32.434  -4.208 -36.582  1.00 11.79           H  
ATOM    794 2HG1 VAL A  55      33.956  -3.896 -35.713  1.00 11.79           H  
ATOM    795 3HG1 VAL A  55      32.584  -2.786 -35.541  1.00 11.79           H  
ATOM    796 1HG2 VAL A  55      31.819  -2.731 -38.515  1.00 11.79           H  
ATOM    797 2HG2 VAL A  55      31.991  -1.291 -37.489  1.00 11.79           H  
ATOM    798 3HG2 VAL A  55      32.938  -1.438 -38.986  1.00 11.79           H  
ATOM    799  N   PRO A  56      36.330  -1.318 -38.669  1.00 12.07           N  
ATOM    800  CA  PRO A  56      36.997  -0.740 -39.811  1.00 12.07           C  
ATOM    801  C   PRO A  56      36.124  -0.842 -41.039  1.00 12.07           C  
ATOM    802  O   PRO A  56      35.371  -1.800 -41.206  1.00 12.07           O  
ATOM    803  CB  PRO A  56      38.274  -1.582 -39.925  1.00 12.07           C  
ATOM    804  CG  PRO A  56      37.948  -2.889 -39.226  1.00 12.07           C  
ATOM    805  CD  PRO A  56      37.000  -2.511 -38.108  1.00 12.07           C  
ATOM    806  HA  PRO A  56      37.235   0.313 -39.593  1.00 12.07           H  
ATOM    807 1HB  PRO A  56      38.528  -1.725 -40.987  1.00 12.07           H  
ATOM    808 2HB  PRO A  56      39.119  -1.050 -39.465  1.00 12.07           H  
ATOM    809 1HG  PRO A  56      37.496  -3.593 -39.942  1.00 12.07           H  
ATOM    810 2HG  PRO A  56      38.871  -3.363 -38.858  1.00 12.07           H  
ATOM    811 1HD  PRO A  56      36.324  -3.343 -37.943  1.00 12.07           H  
ATOM    812 2HD  PRO A  56      37.563  -2.244 -37.199  1.00 12.07           H  
ATOM    813  N   GLY A  57      36.226   0.166 -41.895  1.00 11.30           N  
ATOM    814  CA  GLY A  57      35.479   0.237 -43.146  1.00 11.30           C  
ATOM    815  C   GLY A  57      34.135   0.942 -42.943  1.00 11.30           C  
ATOM    816  O   GLY A  57      33.468   1.323 -43.905  1.00 11.30           O  
ATOM    817  H   GLY A  57      36.859   0.923 -41.677  1.00 11.30           H  
ATOM    818 1HA  GLY A  57      36.067   0.770 -43.893  1.00 11.30           H  
ATOM    819 2HA  GLY A  57      35.312  -0.770 -43.527  1.00 11.30           H  
ATOM    820  N   CYS A  58      33.758   1.127 -41.681  1.00  9.63           N  
ATOM    821  CA  CYS A  58      32.516   1.758 -41.291  1.00  9.63           C  
ATOM    822  C   CYS A  58      32.707   3.172 -40.788  1.00  9.63           C  
ATOM    823  O   CYS A  58      33.567   3.439 -39.951  1.00  9.63           O  
ATOM    824  CB  CYS A  58      31.856   0.928 -40.229  1.00  9.63           C  
ATOM    825  SG  CYS A  58      30.381   1.587 -39.552  1.00  9.63           S  
ATOM    826  H   CYS A  58      34.343   0.785 -40.917  1.00  9.63           H  
ATOM    827  HA  CYS A  58      31.861   1.788 -42.160  1.00  9.63           H  
ATOM    828 1HB  CYS A  58      31.639  -0.063 -40.624  1.00  9.63           H  
ATOM    829 2HB  CYS A  58      32.551   0.809 -39.428  1.00  9.63           H  
ATOM    830  N   VAL A  59      31.890   4.077 -41.302  1.00  7.44           N  
ATOM    831  CA  VAL A  59      31.934   5.478 -40.914  1.00  7.44           C  
ATOM    832  C   VAL A  59      30.700   5.874 -40.109  1.00  7.44           C  
ATOM    833  O   VAL A  59      30.545   7.025 -39.705  1.00  7.44           O  
ATOM    834  CB  VAL A  59      32.023   6.348 -42.172  1.00  7.44           C  
ATOM    835  CG1 VAL A  59      33.295   6.013 -42.943  1.00  7.44           C  
ATOM    836  CG2 VAL A  59      30.791   6.097 -43.031  1.00  7.44           C  
ATOM    837  H   VAL A  59      31.217   3.784 -41.998  1.00  7.44           H  
ATOM    838  HA  VAL A  59      32.822   5.644 -40.303  1.00  7.44           H  
ATOM    839  HB  VAL A  59      32.069   7.397 -41.885  1.00  7.44           H  
ATOM    840 1HG1 VAL A  59      33.358   6.638 -43.833  1.00  7.44           H  
ATOM    841 2HG1 VAL A  59      34.163   6.196 -42.308  1.00  7.44           H  
ATOM    842 3HG1 VAL A  59      33.279   4.963 -43.240  1.00  7.44           H  
ATOM    843 1HG2 VAL A  59      30.838   6.714 -43.926  1.00  7.44           H  
ATOM    844 2HG2 VAL A  59      30.754   5.045 -43.314  1.00  7.44           H  
ATOM    845 3HG2 VAL A  59      29.891   6.350 -42.464  1.00  7.44           H  
ATOM    846  N   GLY A  60      29.808   4.918 -39.900  1.00  5.47           N  
ATOM    847  CA  GLY A  60      28.575   5.160 -39.171  1.00  5.47           C  
ATOM    848  C   GLY A  60      27.502   5.697 -40.105  1.00  5.47           C  
ATOM    849  O   GLY A  60      27.387   5.254 -41.249  1.00  5.47           O  
ATOM    850  H   GLY A  60      30.003   3.989 -40.244  1.00  5.47           H  
ATOM    851 1HA  GLY A  60      28.236   4.230 -38.712  1.00  5.47           H  
ATOM    852 2HA  GLY A  60      28.757   5.871 -38.365  1.00  5.47           H  
TER     853
ENDMDL

REMARK ID 643929 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       4.420   3.025   3.719  1.00  3.30           N  
ATOM      2  CA  ASP A   1       3.730   2.643   2.495  1.00  3.30           C  
ATOM      3  C   ASP A   1       3.616   3.817   1.543  1.00  3.30           C  
ATOM      4  O   ASP A   1       3.684   4.977   1.953  1.00  3.30           O  
ATOM      5  CB  ASP A   1       2.329   2.106   2.800  1.00  3.30           C  
ATOM      6  CG  ASP A   1       2.335   0.755   3.521  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       3.308   0.043   3.416  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       1.361   0.451   4.168  1.00  3.30           O  
ATOM      9 1H   ASP A   1       4.923   2.231   4.088  1.00  3.30           H  
ATOM     10 2H   ASP A   1       5.069   3.770   3.512  1.00  3.30           H  
ATOM     11 3H   ASP A   1       3.746   3.344   4.399  1.00  3.30           H  
ATOM     12  HA  ASP A   1       4.305   1.859   2.002  1.00  3.30           H  
ATOM     13 1HB  ASP A   1       1.795   2.825   3.420  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       1.767   2.006   1.867  1.00  3.30           H  
ATOM     15  N   LEU A   2       3.445   3.510   0.269  1.00  3.07           N  
ATOM     16  CA  LEU A   2       3.280   4.534  -0.753  1.00  3.07           C  
ATOM     17  C   LEU A   2       1.814   4.622  -1.140  1.00  3.07           C  
ATOM     18  O   LEU A   2       1.127   3.601  -1.173  1.00  3.07           O  
ATOM     19  CB  LEU A   2       4.135   4.181  -1.968  1.00  3.07           C  
ATOM     20  CG  LEU A   2       5.629   4.044  -1.674  1.00  3.07           C  
ATOM     21  CD1 LEU A   2       6.347   3.596  -2.917  1.00  3.07           C  
ATOM     22  CD2 LEU A   2       6.161   5.386  -1.196  1.00  3.07           C  
ATOM     23  H   LEU A   2       3.413   2.538  -0.008  1.00  3.07           H  
ATOM     24  HA  LEU A   2       3.595   5.497  -0.353  1.00  3.07           H  
ATOM     25 1HB  LEU A   2       3.783   3.241  -2.383  1.00  3.07           H  
ATOM     26 2HB  LEU A   2       4.010   4.959  -2.724  1.00  3.07           H  
ATOM     27  HG  LEU A   2       5.787   3.292  -0.905  1.00  3.07           H  
ATOM     28 1HD1 LEU A   2       7.411   3.494  -2.714  1.00  3.07           H  
ATOM     29 2HD1 LEU A   2       5.949   2.638  -3.249  1.00  3.07           H  
ATOM     30 3HD1 LEU A   2       6.203   4.324  -3.686  1.00  3.07           H  
ATOM     31 1HD2 LEU A   2       7.228   5.301  -0.984  1.00  3.07           H  
ATOM     32 2HD2 LEU A   2       6.006   6.134  -1.977  1.00  3.07           H  
ATOM     33 3HD2 LEU A   2       5.633   5.689  -0.291  1.00  3.07           H  
ATOM     34  N   LYS A   3       1.339   5.828  -1.434  1.00  2.88           N  
ATOM     35  CA  LYS A   3      -0.048   6.019  -1.839  1.00  2.88           C  
ATOM     36  C   LYS A   3      -0.174   6.861  -3.096  1.00  2.88           C  
ATOM     37  O   LYS A   3       0.616   7.776  -3.328  1.00  2.88           O  
ATOM     38  CB  LYS A   3      -0.845   6.696  -0.719  1.00  2.88           C  
ATOM     39  CG  LYS A   3      -0.963   5.889   0.577  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -1.822   6.621   1.608  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.932   5.832   2.912  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -2.773   6.542   3.924  1.00  2.88           N  
ATOM     43  H   LYS A   3       1.952   6.629  -1.374  1.00  2.88           H  
ATOM     44  HA  LYS A   3      -0.488   5.044  -2.052  1.00  2.88           H  
ATOM     45 1HB  LYS A   3      -0.384   7.655  -0.477  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -1.855   6.909  -1.078  1.00  2.88           H  
ATOM     47 1HG  LYS A   3      -1.410   4.916   0.360  1.00  2.88           H  
ATOM     48 2HG  LYS A   3       0.028   5.723   1.000  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -1.383   7.597   1.820  1.00  2.88           H  
ATOM     50 2HD  LYS A   3      -2.822   6.774   1.202  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -2.377   4.861   2.702  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -0.934   5.685   3.323  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -2.821   5.991   4.769  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -2.364   7.443   4.132  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -3.705   6.676   3.556  1.00  2.88           H  
ATOM     56  N   CYS A   4      -1.199   6.569  -3.885  1.00  2.73           N  
ATOM     57  CA  CYS A   4      -1.526   7.378  -5.047  1.00  2.73           C  
ATOM     58  C   CYS A   4      -2.163   8.696  -4.624  1.00  2.73           C  
ATOM     59  O   CYS A   4      -3.135   8.682  -3.865  1.00  2.73           O  
ATOM     60  CB  CYS A   4      -2.507   6.644  -5.949  1.00  2.73           C  
ATOM     61  SG  CYS A   4      -2.999   7.590  -7.422  1.00  2.73           S  
ATOM     62  H   CYS A   4      -1.782   5.779  -3.652  1.00  2.73           H  
ATOM     63  HA  CYS A   4      -0.613   7.558  -5.603  1.00  2.73           H  
ATOM     64 1HB  CYS A   4      -2.087   5.694  -6.267  1.00  2.73           H  
ATOM     65 2HB  CYS A   4      -3.386   6.430  -5.363  1.00  2.73           H  
ATOM     66  N   PRO A   5      -1.640   9.865  -5.037  1.00  2.65           N  
ATOM     67  CA  PRO A   5      -2.174  11.179  -4.700  1.00  2.65           C  
ATOM     68  C   PRO A   5      -3.486  11.525  -5.424  1.00  2.65           C  
ATOM     69  O   PRO A   5      -4.190  12.456  -5.028  1.00  2.65           O  
ATOM     70  CB  PRO A   5      -1.038  12.108  -5.137  1.00  2.65           C  
ATOM     71  CG  PRO A   5      -0.346  11.370  -6.242  1.00  2.65           C  
ATOM     72  CD  PRO A   5      -0.433   9.902  -5.882  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -2.317  11.230  -3.611  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      -1.450  13.073  -5.468  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      -0.376  12.314  -4.284  1.00  2.65           H  
ATOM     76 1HG  PRO A   5      -0.843  11.599  -7.196  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       0.688  11.721  -6.335  1.00  2.65           H  
ATOM     78 1HD  PRO A   5      -0.578   9.344  -6.824  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       0.462   9.577  -5.323  1.00  2.65           H  
ATOM     80  N   THR A   6      -3.799  10.798  -6.493  1.00  2.61           N  
ATOM     81  CA  THR A   6      -5.004  11.057  -7.275  1.00  2.61           C  
ATOM     82  C   THR A   6      -6.183  10.284  -6.662  1.00  2.61           C  
ATOM     83  O   THR A   6      -6.054   9.095  -6.405  1.00  2.61           O  
ATOM     84  CB  THR A   6      -4.796  10.682  -8.761  1.00  2.61           C  
ATOM     85  OG1 THR A   6      -3.748  11.486  -9.313  1.00  2.61           O  
ATOM     86  CG2 THR A   6      -6.049  10.910  -9.562  1.00  2.61           C  
ATOM     87  H   THR A   6      -3.192  10.043  -6.778  1.00  2.61           H  
ATOM     88  HA  THR A   6      -5.182  12.123  -7.252  1.00  2.61           H  
ATOM     89  HB  THR A   6      -4.518   9.648  -8.845  1.00  2.61           H  
ATOM     90  HG1 THR A   6      -2.900  11.131  -9.039  1.00  2.61           H  
ATOM     91 1HG2 THR A   6      -5.865  10.655 -10.595  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -6.837  10.296  -9.180  1.00  2.61           H  
ATOM     93 3HG2 THR A   6      -6.335  11.955  -9.504  1.00  2.61           H  
ATOM     94  N   PRO A   7      -7.338  10.918  -6.371  1.00  2.61           N  
ATOM     95  CA  PRO A   7      -8.527  10.275  -5.823  1.00  2.61           C  
ATOM     96  C   PRO A   7      -8.970   8.999  -6.546  1.00  2.61           C  
ATOM     97  O   PRO A   7      -9.423   8.053  -5.909  1.00  2.61           O  
ATOM     98  CB  PRO A   7      -9.576  11.381  -5.971  1.00  2.61           C  
ATOM     99  CG  PRO A   7      -8.787  12.660  -5.844  1.00  2.61           C  
ATOM    100  CD  PRO A   7      -7.480  12.385  -6.545  1.00  2.61           C  
ATOM    101  HA  PRO A   7      -8.342  10.057  -4.758  1.00  2.61           H  
ATOM    102 1HB  PRO A   7     -10.089  11.286  -6.938  1.00  2.61           H  
ATOM    103 2HB  PRO A   7     -10.346  11.276  -5.189  1.00  2.61           H  
ATOM    104 1HG  PRO A   7      -9.343  13.495  -6.294  1.00  2.61           H  
ATOM    105 2HG  PRO A   7      -8.643  12.915  -4.780  1.00  2.61           H  
ATOM    106 1HD  PRO A   7      -7.541  12.667  -7.601  1.00  2.61           H  
ATOM    107 2HD  PRO A   7      -6.695  12.933  -5.995  1.00  2.61           H  
ATOM    108  N   GLY A   8      -8.784   8.917  -7.869  1.00  2.60           N  
ATOM    109  CA  GLY A   8      -9.211   7.735  -8.634  1.00  2.60           C  
ATOM    110  C   GLY A   8      -8.228   6.559  -8.556  1.00  2.60           C  
ATOM    111  O   GLY A   8      -7.908   5.925  -9.561  1.00  2.60           O  
ATOM    112  H   GLY A   8      -8.374   9.690  -8.361  1.00  2.60           H  
ATOM    113 1HA  GLY A   8     -10.187   7.412  -8.276  1.00  2.60           H  
ATOM    114 2HA  GLY A   8      -9.340   8.021  -9.679  1.00  2.60           H  
ATOM    115  N   CYS A   9      -7.832   6.213  -7.347  1.00  2.57           N  
ATOM    116  CA  CYS A   9      -6.833   5.187  -7.101  1.00  2.57           C  
ATOM    117  C   CYS A   9      -7.197   4.199  -6.006  1.00  2.57           C  
ATOM    118  O   CYS A   9      -8.235   4.319  -5.360  1.00  2.57           O  
ATOM    119  CB  CYS A   9      -5.490   5.811  -6.783  1.00  2.57           C  
ATOM    120  SG  CYS A   9      -4.719   6.729  -8.156  1.00  2.57           S  
ATOM    121  H   CYS A   9      -8.224   6.744  -6.570  1.00  2.57           H  
ATOM    122  HA  CYS A   9      -6.711   4.633  -8.023  1.00  2.57           H  
ATOM    123 1HB  CYS A   9      -5.623   6.505  -5.947  1.00  2.57           H  
ATOM    124 2HB  CYS A   9      -4.807   5.032  -6.472  1.00  2.57           H  
ATOM    125  N   ASP A  10      -6.340   3.186  -5.835  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -6.547   2.138  -4.841  1.00  2.49           C  
ATOM    127  C   ASP A  10      -5.221   1.667  -4.236  1.00  2.49           C  
ATOM    128  O   ASP A  10      -4.327   1.189  -4.942  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -7.307   0.962  -5.458  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -7.751  -0.141  -4.460  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -6.961  -0.566  -3.625  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -8.895  -0.543  -4.547  1.00  2.49           O  
ATOM    133  H   ASP A  10      -5.511   3.144  -6.411  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -7.158   2.549  -4.034  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -8.202   1.348  -5.931  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -6.689   0.500  -6.234  1.00  2.49           H  
ATOM    137  N   GLY A  11      -5.113   1.799  -2.915  1.00  2.40           N  
ATOM    138  CA  GLY A  11      -3.922   1.456  -2.135  1.00  2.40           C  
ATOM    139  C   GLY A  11      -3.462  -0.008  -2.256  1.00  2.40           C  
ATOM    140  O   GLY A  11      -2.358  -0.340  -1.817  1.00  2.40           O  
ATOM    141  H   GLY A  11      -5.912   2.172  -2.419  1.00  2.40           H  
ATOM    142 1HA  GLY A  11      -3.105   2.110  -2.439  1.00  2.40           H  
ATOM    143 2HA  GLY A  11      -4.115   1.679  -1.085  1.00  2.40           H  
ATOM    144  N   SER A  12      -4.283  -0.882  -2.853  1.00  2.33           N  
ATOM    145  CA  SER A  12      -3.913  -2.281  -3.044  1.00  2.33           C  
ATOM    146  C   SER A  12      -2.631  -2.447  -3.865  1.00  2.33           C  
ATOM    147  O   SER A  12      -1.956  -3.474  -3.752  1.00  2.33           O  
ATOM    148  CB  SER A  12      -5.028  -3.028  -3.755  1.00  2.33           C  
ATOM    149  OG  SER A  12      -6.183  -3.096  -2.962  1.00  2.33           O  
ATOM    150  H   SER A  12      -5.200  -0.576  -3.192  1.00  2.33           H  
ATOM    151  HA  SER A  12      -3.754  -2.731  -2.064  1.00  2.33           H  
ATOM    152 1HB  SER A  12      -5.259  -2.526  -4.695  1.00  2.33           H  
ATOM    153 2HB  SER A  12      -4.687  -4.034  -3.993  1.00  2.33           H  
ATOM    154  HG  SER A  12      -6.615  -2.209  -3.065  1.00  2.33           H  
ATOM    155  N   GLY A  13      -2.294  -1.468  -4.712  1.00  2.33           N  
ATOM    156  CA  GLY A  13      -1.070  -1.601  -5.496  1.00  2.33           C  
ATOM    157  C   GLY A  13      -0.991  -0.705  -6.726  1.00  2.33           C  
ATOM    158  O   GLY A  13      -1.954  -0.043  -7.112  1.00  2.33           O  
ATOM    159  H   GLY A  13      -2.880  -0.630  -4.778  1.00  2.33           H  
ATOM    160 1HA  GLY A  13      -0.219  -1.384  -4.849  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      -0.962  -2.636  -5.808  1.00  2.33           H  
ATOM    162  N   HIS A  14       0.184  -0.723  -7.354  1.00  2.39           N  
ATOM    163  CA  HIS A  14       0.461   0.067  -8.549  1.00  2.39           C  
ATOM    164  C   HIS A  14       1.599  -0.533  -9.370  1.00  2.39           C  
ATOM    165  O   HIS A  14       2.362  -1.391  -8.901  1.00  2.39           O  
ATOM    166  CB  HIS A  14       0.774   1.523  -8.177  1.00  2.39           C  
ATOM    167  CG  HIS A  14       1.990   1.724  -7.300  1.00  2.39           C  
ATOM    168  ND1 HIS A  14       1.968   1.518  -5.927  1.00  2.39           N  
ATOM    169  CD2 HIS A  14       3.242   2.137  -7.594  1.00  2.39           C  
ATOM    170  CE1 HIS A  14       3.163   1.799  -5.426  1.00  2.39           C  
ATOM    171  NE2 HIS A  14       3.947   2.177  -6.412  1.00  2.39           N  
ATOM    172  H   HIS A  14       0.920  -1.301  -6.978  1.00  2.39           H  
ATOM    173  HA  HIS A  14      -0.420   0.080  -9.184  1.00  2.39           H  
ATOM    174 1HB  HIS A  14       0.930   2.101  -9.090  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      -0.086   1.961  -7.669  1.00  2.39           H  
ATOM    176  HD2 HIS A  14       3.613   2.396  -8.584  1.00  2.39           H  
ATOM    177  HE1 HIS A  14       3.449   1.737  -4.377  1.00  2.39           H  
ATOM    178  HE2 HIS A  14       4.926   2.465  -6.320  1.00  2.39           H  
ATOM    179  N   ILE A  15       1.761  -0.052 -10.594  1.00  2.52           N  
ATOM    180  CA  ILE A  15       2.815  -0.558 -11.432  1.00  2.52           C  
ATOM    181  C   ILE A  15       4.116   0.110 -11.060  1.00  2.52           C  
ATOM    182  O   ILE A  15       4.556   1.088 -11.687  1.00  2.52           O  
ATOM    183  CB  ILE A  15       2.482  -0.287 -12.894  1.00  2.52           C  
ATOM    184  CG1 ILE A  15       1.126  -0.937 -13.229  1.00  2.52           C  
ATOM    185  CG2 ILE A  15       3.597  -0.820 -13.781  1.00  2.52           C  
ATOM    186  CD1 ILE A  15       0.564  -0.533 -14.571  1.00  2.52           C  
ATOM    187  H   ILE A  15       1.139   0.656 -10.960  1.00  2.52           H  
ATOM    188  HA  ILE A  15       2.911  -1.633 -11.277  1.00  2.52           H  
ATOM    189  HB  ILE A  15       2.379   0.780 -13.048  1.00  2.52           H  
ATOM    190 1HG1 ILE A  15       1.245  -2.019 -13.213  1.00  2.52           H  
ATOM    191 2HG1 ILE A  15       0.405  -0.655 -12.461  1.00  2.52           H  
ATOM    192 1HG2 ILE A  15       3.354  -0.623 -14.817  1.00  2.52           H  
ATOM    193 2HG2 ILE A  15       4.530  -0.332 -13.527  1.00  2.52           H  
ATOM    194 3HG2 ILE A  15       3.700  -1.894 -13.633  1.00  2.52           H  
ATOM    195 1HD1 ILE A  15      -0.394  -1.032 -14.728  1.00  2.52           H  
ATOM    196 2HD1 ILE A  15       0.418   0.547 -14.588  1.00  2.52           H  
ATOM    197 3HD1 ILE A  15       1.257  -0.822 -15.361  1.00  2.52           H  
ATOM    198  N   THR A  16       4.753  -0.519 -10.080  1.00  2.69           N  
ATOM    199  CA  THR A  16       5.977  -0.071  -9.439  1.00  2.69           C  
ATOM    200  C   THR A  16       7.088   0.087 -10.459  1.00  2.69           C  
ATOM    201  O   THR A  16       7.898   1.006 -10.382  1.00  2.69           O  
ATOM    202  CB  THR A  16       6.427  -1.078  -8.362  1.00  2.69           C  
ATOM    203  OG1 THR A  16       5.402  -1.227  -7.367  1.00  2.69           O  
ATOM    204  CG2 THR A  16       7.693  -0.578  -7.687  1.00  2.69           C  
ATOM    205  H   THR A  16       4.247  -1.307  -9.675  1.00  2.69           H  
ATOM    206  HA  THR A  16       5.786   0.893  -8.971  1.00  2.69           H  
ATOM    207  HB  THR A  16       6.621  -2.043  -8.827  1.00  2.69           H  
ATOM    208  HG1 THR A  16       4.568  -1.495  -7.788  1.00  2.69           H  
ATOM    209 1HG2 THR A  16       8.008  -1.295  -6.933  1.00  2.69           H  
ATOM    210 2HG2 THR A  16       8.482  -0.460  -8.431  1.00  2.69           H  
ATOM    211 3HG2 THR A  16       7.496   0.377  -7.211  1.00  2.69           H  
ATOM    212  N   GLY A  17       7.132  -0.845 -11.409  1.00  2.86           N  
ATOM    213  CA  GLY A  17       8.142  -0.865 -12.457  1.00  2.86           C  
ATOM    214  C   GLY A  17       8.179   0.412 -13.306  1.00  2.86           C  
ATOM    215  O   GLY A  17       9.220   0.725 -13.885  1.00  2.86           O  
ATOM    216  H   GLY A  17       6.423  -1.563 -11.395  1.00  2.86           H  
ATOM    217 1HA  GLY A  17       9.120  -1.022 -12.002  1.00  2.86           H  
ATOM    218 2HA  GLY A  17       7.962  -1.721 -13.107  1.00  2.86           H  
ATOM    219  N   ASN A  18       7.047   1.118 -13.431  1.00  2.99           N  
ATOM    220  CA  ASN A  18       7.017   2.346 -14.212  1.00  2.99           C  
ATOM    221  C   ASN A  18       7.113   3.572 -13.308  1.00  2.99           C  
ATOM    222  O   ASN A  18       7.904   4.486 -13.555  1.00  2.99           O  
ATOM    223  CB  ASN A  18       5.766   2.427 -15.060  1.00  2.99           C  
ATOM    224  CG  ASN A  18       5.703   1.389 -16.133  1.00  2.99           C  
ATOM    225  OD1 ASN A  18       6.720   0.828 -16.557  1.00  2.99           O  
ATOM    226  ND2 ASN A  18       4.511   1.121 -16.599  1.00  2.99           N  
ATOM    227  H   ASN A  18       6.212   0.847 -12.917  1.00  2.99           H  
ATOM    228  HA  ASN A  18       7.887   2.365 -14.872  1.00  2.99           H  
ATOM    229 1HB  ASN A  18       4.888   2.320 -14.416  1.00  2.99           H  
ATOM    230 2HB  ASN A  18       5.716   3.408 -15.523  1.00  2.99           H  
ATOM    231 1HD2 ASN A  18       4.396   0.439 -17.322  1.00  2.99           H  
ATOM    232 2HD2 ASN A  18       3.715   1.598 -16.229  1.00  2.99           H  
ATOM    233  N   TYR A  19       6.259   3.602 -12.285  1.00  3.04           N  
ATOM    234  CA  TYR A  19       6.194   4.733 -11.367  1.00  3.04           C  
ATOM    235  C   TYR A  19       6.275   4.244  -9.930  1.00  3.04           C  
ATOM    236  O   TYR A  19       5.252   4.101  -9.260  1.00  3.04           O  
ATOM    237  CB  TYR A  19       4.907   5.513 -11.625  1.00  3.04           C  
ATOM    238  CG  TYR A  19       4.825   6.054 -13.043  1.00  3.04           C  
ATOM    239  CD1 TYR A  19       4.073   5.396 -14.002  1.00  3.04           C  
ATOM    240  CD2 TYR A  19       5.501   7.209 -13.375  1.00  3.04           C  
ATOM    241  CE1 TYR A  19       4.000   5.882 -15.287  1.00  3.04           C  
ATOM    242  CE2 TYR A  19       5.432   7.701 -14.662  1.00  3.04           C  
ATOM    243  CZ  TYR A  19       4.686   7.041 -15.617  1.00  3.04           C  
ATOM    244  OH  TYR A  19       4.627   7.531 -16.904  1.00  3.04           O  
ATOM    245  H   TYR A  19       5.659   2.795 -12.118  1.00  3.04           H  
ATOM    246  HA  TYR A  19       7.046   5.384 -11.543  1.00  3.04           H  
ATOM    247 1HB  TYR A  19       4.038   4.883 -11.438  1.00  3.04           H  
ATOM    248 2HB  TYR A  19       4.861   6.355 -10.948  1.00  3.04           H  
ATOM    249  HD1 TYR A  19       3.547   4.491 -13.741  1.00  3.04           H  
ATOM    250  HD2 TYR A  19       6.090   7.730 -12.618  1.00  3.04           H  
ATOM    251  HE1 TYR A  19       3.411   5.356 -16.037  1.00  3.04           H  
ATOM    252  HE2 TYR A  19       5.969   8.611 -14.925  1.00  3.04           H  
ATOM    253  HH  TYR A  19       5.163   8.327 -16.966  1.00  3.04           H  
ATOM    254  N   ALA A  20       7.487   4.081  -9.412  1.00  3.00           N  
ATOM    255  CA  ALA A  20       7.669   3.435  -8.107  1.00  3.00           C  
ATOM    256  C   ALA A  20       6.900   4.117  -6.985  1.00  3.00           C  
ATOM    257  O   ALA A  20       6.428   3.453  -6.063  1.00  3.00           O  
ATOM    258  CB  ALA A  20       9.137   3.386  -7.748  1.00  3.00           C  
ATOM    259  H   ALA A  20       8.295   4.295  -9.981  1.00  3.00           H  
ATOM    260  HA  ALA A  20       7.298   2.422  -8.193  1.00  3.00           H  
ATOM    261 1HB  ALA A  20       9.260   2.862  -6.801  1.00  3.00           H  
ATOM    262 2HB  ALA A  20       9.680   2.855  -8.532  1.00  3.00           H  
ATOM    263 3HB  ALA A  20       9.523   4.398  -7.655  1.00  3.00           H  
ATOM    264  N   SER A  21       6.781   5.432  -7.057  1.00  2.92           N  
ATOM    265  CA  SER A  21       6.072   6.199  -6.050  1.00  2.92           C  
ATOM    266  C   SER A  21       5.141   7.187  -6.716  1.00  2.92           C  
ATOM    267  O   SER A  21       4.965   8.308  -6.230  1.00  2.92           O  
ATOM    268  CB  SER A  21       7.047   6.913  -5.139  1.00  2.92           C  
ATOM    269  OG  SER A  21       7.904   7.750  -5.868  1.00  2.92           O  
ATOM    270  H   SER A  21       7.180   5.919  -7.846  1.00  2.92           H  
ATOM    271  HA  SER A  21       5.457   5.525  -5.460  1.00  2.92           H  
ATOM    272 1HB  SER A  21       6.490   7.503  -4.413  1.00  2.92           H  
ATOM    273 2HB  SER A  21       7.633   6.184  -4.584  1.00  2.92           H  
ATOM    274  HG  SER A  21       7.340   8.256  -6.461  1.00  2.92           H  
ATOM    275  N   HIS A  22       4.549   6.787  -7.840  1.00  2.81           N  
ATOM    276  CA  HIS A  22       3.666   7.694  -8.565  1.00  2.81           C  
ATOM    277  C   HIS A  22       4.567   8.903  -8.996  1.00  2.81           C  
ATOM    278  O   HIS A  22       5.654   8.616  -9.497  1.00  2.81           O  
ATOM    279  CB  HIS A  22       2.399   7.941  -7.712  1.00  2.81           C  
ATOM    280  CG  HIS A  22       1.576   6.747  -7.541  1.00  2.81           C  
ATOM    281  ND1 HIS A  22       0.687   6.337  -8.504  1.00  2.81           N  
ATOM    282  CD2 HIS A  22       1.473   5.865  -6.522  1.00  2.81           C  
ATOM    283  CE1 HIS A  22       0.063   5.256  -8.087  1.00  2.81           C  
ATOM    284  NE2 HIS A  22       0.511   4.961  -6.874  1.00  2.81           N  
ATOM    285  H   HIS A  22       4.728   5.845  -8.203  1.00  2.81           H  
ATOM    286  HA  HIS A  22       3.314   7.222  -9.481  1.00  2.81           H  
ATOM    287 1HB  HIS A  22       2.622   8.335  -6.729  1.00  2.81           H  
ATOM    288 2HB  HIS A  22       1.737   8.602  -8.211  1.00  2.81           H  
ATOM    289  HD1 HIS A  22       0.500   6.860  -9.372  1.00  2.81           H  
ATOM    290  HD2 HIS A  22       1.969   5.786  -5.551  1.00  2.81           H  
ATOM    291  HE1 HIS A  22      -0.684   4.776  -8.702  1.00  2.81           H  
ATOM    292  N   ARG A  23       4.229  10.220  -8.878  1.00  2.70           N  
ATOM    293  CA  ARG A  23       3.068  10.928  -8.310  1.00  2.70           C  
ATOM    294  C   ARG A  23       1.901  11.014  -9.290  1.00  2.70           C  
ATOM    295  O   ARG A  23       0.875  11.621  -9.003  1.00  2.70           O  
ATOM    296  CB  ARG A  23       3.467  12.333  -7.895  1.00  2.70           C  
ATOM    297  CG  ARG A  23       4.450  12.399  -6.727  1.00  2.70           C  
ATOM    298  CD  ARG A  23       4.788  13.808  -6.360  1.00  2.70           C  
ATOM    299  NE  ARG A  23       5.717  13.874  -5.240  1.00  2.70           N  
ATOM    300  CZ  ARG A  23       6.168  15.020  -4.686  1.00  2.70           C  
ATOM    301  NH1 ARG A  23       5.765  16.180  -5.156  1.00  2.70           N  
ATOM    302  NH2 ARG A  23       7.012  14.977  -3.668  1.00  2.70           N  
ATOM    303  H   ARG A  23       4.936  10.844  -9.242  1.00  2.70           H  
ATOM    304  HA  ARG A  23       2.758  10.443  -7.398  1.00  2.70           H  
ATOM    305 1HB  ARG A  23       3.926  12.843  -8.742  1.00  2.70           H  
ATOM    306 2HB  ARG A  23       2.578  12.895  -7.615  1.00  2.70           H  
ATOM    307 1HG  ARG A  23       4.006  11.918  -5.854  1.00  2.70           H  
ATOM    308 2HG  ARG A  23       5.372  11.878  -6.995  1.00  2.70           H  
ATOM    309 1HD  ARG A  23       5.246  14.305  -7.214  1.00  2.70           H  
ATOM    310 2HD  ARG A  23       3.878  14.339  -6.079  1.00  2.70           H  
ATOM    311  HE  ARG A  23       6.048  13.001  -4.851  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23       5.118  16.212  -5.932  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23       6.101  17.038  -4.743  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23       7.323  14.084  -3.307  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23       7.350  15.833  -3.254  1.00  2.70           H  
ATOM    316  N   SER A  24       2.081  10.453 -10.469  1.00  2.59           N  
ATOM    317  CA  SER A  24       1.050  10.458 -11.490  1.00  2.59           C  
ATOM    318  C   SER A  24      -0.058   9.435 -11.262  1.00  2.59           C  
ATOM    319  O   SER A  24       0.100   8.462 -10.521  1.00  2.59           O  
ATOM    320  CB  SER A  24       1.702  10.201 -12.843  1.00  2.59           C  
ATOM    321  OG  SER A  24       2.302   8.917 -12.910  1.00  2.59           O  
ATOM    322  H   SER A  24       2.956   9.983 -10.656  1.00  2.59           H  
ATOM    323  HA  SER A  24       0.594  11.448 -11.504  1.00  2.59           H  
ATOM    324 1HB  SER A  24       0.954  10.291 -13.629  1.00  2.59           H  
ATOM    325 2HB  SER A  24       2.457  10.960 -13.030  1.00  2.59           H  
ATOM    326  HG  SER A  24       1.599   8.216 -12.806  1.00  2.59           H  
ATOM    327  N   LEU A  25      -1.180   9.648 -11.965  1.00  2.47           N  
ATOM    328  CA  LEU A  25      -2.254   8.659 -12.041  1.00  2.47           C  
ATOM    329  C   LEU A  25      -1.727   7.480 -12.828  1.00  2.47           C  
ATOM    330  O   LEU A  25      -1.956   6.325 -12.463  1.00  2.47           O  
ATOM    331  CB  LEU A  25      -3.520   9.233 -12.684  1.00  2.47           C  
ATOM    332  CG  LEU A  25      -4.694   8.240 -12.856  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      -5.107   7.640 -11.507  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      -5.853   8.975 -13.491  1.00  2.47           C  
ATOM    335  H   LEU A  25      -1.264  10.502 -12.497  1.00  2.47           H  
ATOM    336  HA  LEU A  25      -2.499   8.324 -11.032  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      -3.874  10.062 -12.072  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      -3.267   9.618 -13.672  1.00  2.47           H  
ATOM    339  HG  LEU A  25      -4.383   7.438 -13.492  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      -5.929   6.933 -11.649  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      -4.255   7.119 -11.077  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      -5.425   8.410 -10.831  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      -6.692   8.293 -13.631  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      -6.144   9.781 -12.843  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      -5.546   9.378 -14.455  1.00  2.47           H  
ATOM    346  N   SER A  26      -1.028   7.774 -13.926  1.00  2.36           N  
ATOM    347  CA  SER A  26      -0.445   6.717 -14.721  1.00  2.36           C  
ATOM    348  C   SER A  26       0.401   5.917 -13.755  1.00  2.36           C  
ATOM    349  O   SER A  26       1.107   6.492 -12.921  1.00  2.36           O  
ATOM    350  CB  SER A  26       0.394   7.283 -15.850  1.00  2.36           C  
ATOM    351  OG  SER A  26      -0.406   8.011 -16.750  1.00  2.36           O  
ATOM    352  H   SER A  26      -0.890   8.738 -14.188  1.00  2.36           H  
ATOM    353  HA  SER A  26      -1.233   6.081 -15.124  1.00  2.36           H  
ATOM    354 1HB  SER A  26       1.170   7.930 -15.436  1.00  2.36           H  
ATOM    355 2HB  SER A  26       0.894   6.471 -16.373  1.00  2.36           H  
ATOM    356  HG  SER A  26       0.192   8.332 -17.433  1.00  2.36           H  
ATOM    357  N   GLY A  27       0.325   4.600 -13.886  1.00  2.28           N  
ATOM    358  CA  GLY A  27       0.997   3.653 -13.012  1.00  2.28           C  
ATOM    359  C   GLY A  27      -0.070   2.987 -12.159  1.00  2.28           C  
ATOM    360  O   GLY A  27       0.101   1.878 -11.659  1.00  2.28           O  
ATOM    361  H   GLY A  27      -0.270   4.229 -14.614  1.00  2.28           H  
ATOM    362 1HA  GLY A  27       1.541   2.918 -13.600  1.00  2.28           H  
ATOM    363 2HA  GLY A  27       1.708   4.175 -12.372  1.00  2.28           H  
ATOM    364  N   CYS A  28      -1.194   3.661 -11.981  1.00  2.24           N  
ATOM    365  CA  CYS A  28      -2.307   3.082 -11.264  1.00  2.24           C  
ATOM    366  C   CYS A  28      -3.136   2.326 -12.306  1.00  2.24           C  
ATOM    367  O   CYS A  28      -3.542   2.939 -13.291  1.00  2.24           O  
ATOM    368  CB  CYS A  28      -3.169   4.149 -10.605  1.00  2.24           C  
ATOM    369  SG  CYS A  28      -4.492   3.481  -9.632  1.00  2.24           S  
ATOM    370  H   CYS A  28      -1.301   4.604 -12.356  1.00  2.24           H  
ATOM    371  HA  CYS A  28      -1.928   2.431 -10.485  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      -2.566   4.800  -9.981  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      -3.618   4.773 -11.374  1.00  2.24           H  
ATOM    374  HG  CYS A  28      -4.972   4.680  -9.269  1.00  2.24           H  
ATOM    375  N   PRO A  29      -3.392   1.014 -12.179  1.00  2.25           N  
ATOM    376  CA  PRO A  29      -4.195   0.225 -13.112  1.00  2.25           C  
ATOM    377  C   PRO A  29      -5.559   0.874 -13.395  1.00  2.25           C  
ATOM    378  O   PRO A  29      -6.093   0.782 -14.504  1.00  2.25           O  
ATOM    379  CB  PRO A  29      -4.351  -1.094 -12.351  1.00  2.25           C  
ATOM    380  CG  PRO A  29      -3.097  -1.187 -11.507  1.00  2.25           C  
ATOM    381  CD  PRO A  29      -2.817   0.230 -11.071  1.00  2.25           C  
ATOM    382  HA  PRO A  29      -3.630   0.084 -14.044  1.00  2.25           H  
ATOM    383 1HB  PRO A  29      -5.273  -1.081 -11.754  1.00  2.25           H  
ATOM    384 2HB  PRO A  29      -4.442  -1.927 -13.064  1.00  2.25           H  
ATOM    385 1HG  PRO A  29      -3.259  -1.866 -10.653  1.00  2.25           H  
ATOM    386 2HG  PRO A  29      -2.273  -1.612 -12.097  1.00  2.25           H  
ATOM    387 1HD  PRO A  29      -3.307   0.461 -10.108  1.00  2.25           H  
ATOM    388 2HD  PRO A  29      -1.734   0.346 -11.035  1.00  2.25           H  
ATOM    389  N   ARG A  30      -6.081   1.601 -12.404  1.00  2.34           N  
ATOM    390  CA  ARG A  30      -7.370   2.275 -12.473  1.00  2.34           C  
ATOM    391  C   ARG A  30      -7.353   3.482 -13.386  1.00  2.34           C  
ATOM    392  O   ARG A  30      -8.396   4.046 -13.696  1.00  2.34           O  
ATOM    393  CB  ARG A  30      -7.800   2.707 -11.100  1.00  2.34           C  
ATOM    394  CG  ARG A  30      -8.139   1.596 -10.173  1.00  2.34           C  
ATOM    395  CD  ARG A  30      -8.233   2.113  -8.845  1.00  2.34           C  
ATOM    396  NE  ARG A  30      -9.213   3.161  -8.737  1.00  2.34           N  
ATOM    397  CZ  ARG A  30     -10.486   2.967  -8.356  1.00  2.34           C  
ATOM    398  NH1 ARG A  30     -10.881   1.756  -8.022  1.00  2.34           N  
ATOM    399  NH2 ARG A  30     -11.341   3.976  -8.303  1.00  2.34           N  
ATOM    400  H   ARG A  30      -5.578   1.669 -11.533  1.00  2.34           H  
ATOM    401  HA  ARG A  30      -8.102   1.566 -12.858  1.00  2.34           H  
ATOM    402 1HB  ARG A  30      -7.064   3.336 -10.652  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      -8.701   3.313 -11.194  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      -9.094   1.154 -10.453  1.00  2.34           H  
ATOM    405 2HG  ARG A  30      -7.354   0.839 -10.199  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -8.528   1.311  -8.186  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      -7.274   2.495  -8.542  1.00  2.34           H  
ATOM    408  HE  ARG A  30      -8.905   4.115  -9.004  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30     -10.227   0.986  -8.050  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30     -11.829   1.599  -7.719  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30     -11.049   4.909  -8.552  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30     -12.290   3.813  -8.005  1.00  2.34           H  
ATOM    413  N   ALA A  31      -6.179   3.862 -13.885  1.00  2.51           N  
ATOM    414  CA  ALA A  31      -6.070   4.969 -14.819  1.00  2.51           C  
ATOM    415  C   ALA A  31      -6.941   4.668 -16.045  1.00  2.51           C  
ATOM    416  O   ALA A  31      -7.480   5.573 -16.687  1.00  2.51           O  
ATOM    417  CB  ALA A  31      -4.619   5.178 -15.229  1.00  2.51           C  
ATOM    418  H   ALA A  31      -5.325   3.379 -13.615  1.00  2.51           H  
ATOM    419  HA  ALA A  31      -6.444   5.869 -14.334  1.00  2.51           H  
ATOM    420 1HB  ALA A  31      -4.549   6.018 -15.919  1.00  2.51           H  
ATOM    421 2HB  ALA A  31      -4.014   5.377 -14.345  1.00  2.51           H  
ATOM    422 3HB  ALA A  31      -4.249   4.274 -15.712  1.00  2.51           H  
ATOM    423  N   LYS A  32      -7.119   3.372 -16.338  1.00  2.76           N  
ATOM    424  CA  LYS A  32      -7.911   2.879 -17.456  1.00  2.76           C  
ATOM    425  C   LYS A  32      -9.389   3.271 -17.347  1.00  2.76           C  
ATOM    426  O   LYS A  32     -10.119   3.249 -18.339  1.00  2.76           O  
ATOM    427  CB  LYS A  32      -7.810   1.358 -17.515  1.00  2.76           C  
ATOM    428  CG  LYS A  32      -6.443   0.819 -17.899  1.00  2.76           C  
ATOM    429  CD  LYS A  32      -6.444  -0.705 -17.889  1.00  2.76           C  
ATOM    430  CE  LYS A  32      -5.088  -1.270 -18.271  1.00  2.76           C  
ATOM    431  NZ  LYS A  32      -5.078  -2.759 -18.225  1.00  2.76           N  
ATOM    432  H   LYS A  32      -6.678   2.667 -15.741  1.00  2.76           H  
ATOM    433  HA  LYS A  32      -7.513   3.305 -18.377  1.00  2.76           H  
ATOM    434 1HB  LYS A  32      -8.063   0.946 -16.536  1.00  2.76           H  
ATOM    435 2HB  LYS A  32      -8.537   0.972 -18.230  1.00  2.76           H  
ATOM    436 1HG  LYS A  32      -6.168   1.175 -18.890  1.00  2.76           H  
ATOM    437 2HG  LYS A  32      -5.704   1.179 -17.177  1.00  2.76           H  
ATOM    438 1HD  LYS A  32      -6.699  -1.051 -16.884  1.00  2.76           H  
ATOM    439 2HD  LYS A  32      -7.194  -1.073 -18.586  1.00  2.76           H  
ATOM    440 1HE  LYS A  32      -4.836  -0.945 -19.278  1.00  2.76           H  
ATOM    441 2HE  LYS A  32      -4.338  -0.890 -17.578  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32      -4.162  -3.098 -18.481  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32      -5.301  -3.063 -17.287  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32      -5.764  -3.122 -18.870  1.00  2.76           H  
ATOM    445  N   LYS A  33      -9.842   3.595 -16.131  1.00  3.06           N  
ATOM    446  CA  LYS A  33     -11.226   3.955 -15.864  1.00  3.06           C  
ATOM    447  C   LYS A  33     -11.455   5.454 -16.041  1.00  3.06           C  
ATOM    448  O   LYS A  33     -12.592   5.924 -15.955  1.00  3.06           O  
ATOM    449  CB  LYS A  33     -11.588   3.584 -14.423  1.00  3.06           C  
ATOM    450  CG  LYS A  33     -11.533   2.095 -14.098  1.00  3.06           C  
ATOM    451  CD  LYS A  33     -11.875   1.849 -12.628  1.00  3.06           C  
ATOM    452  CE  LYS A  33     -11.789   0.371 -12.262  1.00  3.06           C  
ATOM    453  NZ  LYS A  33     -12.828  -0.441 -12.961  1.00  3.06           N  
ATOM    454  H   LYS A  33      -9.199   3.624 -15.344  1.00  3.06           H  
ATOM    455  HA  LYS A  33     -11.871   3.422 -16.560  1.00  3.06           H  
ATOM    456 1HB  LYS A  33     -10.920   4.107 -13.740  1.00  3.06           H  
ATOM    457 2HB  LYS A  33     -12.598   3.929 -14.208  1.00  3.06           H  
ATOM    458 1HG  LYS A  33     -12.231   1.551 -14.732  1.00  3.06           H  
ATOM    459 2HG  LYS A  33     -10.522   1.727 -14.290  1.00  3.06           H  
ATOM    460 1HD  LYS A  33     -11.175   2.407 -12.000  1.00  3.06           H  
ATOM    461 2HD  LYS A  33     -12.882   2.209 -12.422  1.00  3.06           H  
ATOM    462 1HE  LYS A  33     -10.801  -0.004 -12.532  1.00  3.06           H  
ATOM    463 2HE  LYS A  33     -11.923   0.266 -11.185  1.00  3.06           H  
ATOM    464 1HZ  LYS A  33     -12.738  -1.410 -12.689  1.00  3.06           H  
ATOM    465 2HZ  LYS A  33     -13.746  -0.104 -12.704  1.00  3.06           H  
ATOM    466 3HZ  LYS A  33     -12.708  -0.360 -13.960  1.00  3.06           H  
ATOM    467  N   SER A  34     -10.375   6.205 -16.284  1.00  3.43           N  
ATOM    468  CA  SER A  34     -10.442   7.651 -16.421  1.00  3.43           C  
ATOM    469  C   SER A  34     -11.155   8.305 -15.241  1.00  3.43           C  
ATOM    470  O   SER A  34     -10.925   7.959 -14.082  1.00  3.43           O  
ATOM    471  CB  SER A  34     -11.140   8.024 -17.719  1.00  3.43           C  
ATOM    472  OG  SER A  34     -11.079   9.409 -17.942  1.00  3.43           O  
ATOM    473  H   SER A  34      -9.459   5.768 -16.379  1.00  3.43           H  
ATOM    474  HA  SER A  34      -9.418   8.031 -16.457  1.00  3.43           H  
ATOM    475 1HB  SER A  34     -10.666   7.495 -18.546  1.00  3.43           H  
ATOM    476 2HB  SER A  34     -12.181   7.703 -17.686  1.00  3.43           H  
ATOM    477  HG  SER A  34     -10.149   9.605 -18.123  1.00  3.43           H  
ATOM    478  N   GLY A  35     -11.991   9.296 -15.543  1.00  3.87           N  
ATOM    479  CA  GLY A  35     -12.744  10.032 -14.520  1.00  3.87           C  
ATOM    480  C   GLY A  35     -11.939  11.183 -13.912  1.00  3.87           C  
ATOM    481  O   GLY A  35     -12.432  11.925 -13.060  1.00  3.87           O  
ATOM    482  H   GLY A  35     -12.117   9.534 -16.522  1.00  3.87           H  
ATOM    483 1HA  GLY A  35     -13.661  10.422 -14.964  1.00  3.87           H  
ATOM    484 2HA  GLY A  35     -13.044   9.343 -13.732  1.00  3.87           H  
ATOM    485  N   VAL A  36     -10.703  11.323 -14.369  1.00  4.36           N  
ATOM    486  CA  VAL A  36      -9.784  12.346 -13.906  1.00  4.36           C  
ATOM    487  C   VAL A  36      -9.450  13.250 -15.087  1.00  4.36           C  
ATOM    488  O   VAL A  36      -8.946  12.788 -16.108  1.00  4.36           O  
ATOM    489  CB  VAL A  36      -8.521  11.682 -13.321  1.00  4.36           C  
ATOM    490  CG1 VAL A  36      -7.538  12.738 -12.859  1.00  4.36           C  
ATOM    491  CG2 VAL A  36      -8.937  10.762 -12.151  1.00  4.36           C  
ATOM    492  H   VAL A  36     -10.391  10.668 -15.067  1.00  4.36           H  
ATOM    493  HA  VAL A  36     -10.266  12.936 -13.126  1.00  4.36           H  
ATOM    494  HB  VAL A  36      -8.033  11.096 -14.097  1.00  4.36           H  
ATOM    495 1HG1 VAL A  36      -6.645  12.258 -12.463  1.00  4.36           H  
ATOM    496 2HG1 VAL A  36      -7.268  13.357 -13.696  1.00  4.36           H  
ATOM    497 3HG1 VAL A  36      -7.996  13.349 -12.086  1.00  4.36           H  
ATOM    498 1HG2 VAL A  36      -8.072  10.275 -11.727  1.00  4.36           H  
ATOM    499 2HG2 VAL A  36      -9.428  11.357 -11.379  1.00  4.36           H  
ATOM    500 3HG2 VAL A  36      -9.628   9.998 -12.512  1.00  4.36           H  
ATOM    501  N   LYS A  37      -9.745  14.540 -14.943  1.00  4.92           N  
ATOM    502  CA  LYS A  37      -9.591  15.506 -16.035  1.00  4.92           C  
ATOM    503  C   LYS A  37      -8.192  16.093 -16.198  1.00  4.92           C  
ATOM    504  O   LYS A  37      -7.918  16.751 -17.200  1.00  4.92           O  
ATOM    505  CB  LYS A  37     -10.590  16.646 -15.841  1.00  4.92           C  
ATOM    506  CG  LYS A  37     -12.052  16.218 -15.967  1.00  4.92           C  
ATOM    507  CD  LYS A  37     -13.002  17.389 -15.741  1.00  4.92           C  
ATOM    508  CE  LYS A  37     -14.458  16.957 -15.855  1.00  4.92           C  
ATOM    509  NZ  LYS A  37     -15.395  18.086 -15.590  1.00  4.92           N  
ATOM    510  H   LYS A  37     -10.140  14.851 -14.065  1.00  4.92           H  
ATOM    511  HA  LYS A  37      -9.835  14.994 -16.966  1.00  4.92           H  
ATOM    512 1HB  LYS A  37     -10.451  17.086 -14.855  1.00  4.92           H  
ATOM    513 2HB  LYS A  37     -10.399  17.426 -16.579  1.00  4.92           H  
ATOM    514 1HG  LYS A  37     -12.221  15.810 -16.966  1.00  4.92           H  
ATOM    515 2HG  LYS A  37     -12.269  15.437 -15.237  1.00  4.92           H  
ATOM    516 1HD  LYS A  37     -12.833  17.807 -14.748  1.00  4.92           H  
ATOM    517 2HD  LYS A  37     -12.804  18.165 -16.481  1.00  4.92           H  
ATOM    518 1HE  LYS A  37     -14.641  16.574 -16.858  1.00  4.92           H  
ATOM    519 2HE  LYS A  37     -14.652  16.160 -15.135  1.00  4.92           H  
ATOM    520 1HZ  LYS A  37     -16.349  17.762 -15.673  1.00  4.92           H  
ATOM    521 2HZ  LYS A  37     -15.240  18.438 -14.655  1.00  4.92           H  
ATOM    522 3HZ  LYS A  37     -15.231  18.823 -16.259  1.00  4.92           H  
ATOM    523  N   VAL A  38      -7.333  15.878 -15.212  1.00  5.52           N  
ATOM    524  CA  VAL A  38      -5.975  16.424 -15.202  1.00  5.52           C  
ATOM    525  C   VAL A  38      -5.908  17.865 -15.728  1.00  5.52           C  
ATOM    526  O   VAL A  38      -5.258  18.139 -16.739  1.00  5.52           O  
ATOM    527  CB  VAL A  38      -5.050  15.546 -16.061  1.00  5.52           C  
ATOM    528  CG1 VAL A  38      -3.603  15.941 -15.820  1.00  5.52           C  
ATOM    529  CG2 VAL A  38      -5.276  14.065 -15.725  1.00  5.52           C  
ATOM    530  H   VAL A  38      -7.636  15.310 -14.436  1.00  5.52           H  
ATOM    531  HA  VAL A  38      -5.610  16.417 -14.174  1.00  5.52           H  
ATOM    532  HB  VAL A  38      -5.269  15.719 -17.116  1.00  5.52           H  
ATOM    533 1HG1 VAL A  38      -2.951  15.332 -16.443  1.00  5.52           H  
ATOM    534 2HG1 VAL A  38      -3.472  16.996 -16.076  1.00  5.52           H  
ATOM    535 3HG1 VAL A  38      -3.352  15.790 -14.772  1.00  5.52           H  
ATOM    536 1HG2 VAL A  38      -4.625  13.450 -16.344  1.00  5.52           H  
ATOM    537 2HG2 VAL A  38      -5.049  13.892 -14.676  1.00  5.52           H  
ATOM    538 3HG2 VAL A  38      -6.315  13.796 -15.922  1.00  5.52           H  
ATOM    539  N   ALA A  39      -6.575  18.783 -15.033  1.00  6.13           N  
ATOM    540  CA  ALA A  39      -6.622  20.167 -15.479  1.00  6.13           C  
ATOM    541  C   ALA A  39      -5.213  20.776 -15.469  1.00  6.13           C  
ATOM    542  O   ALA A  39      -4.408  20.406 -14.615  1.00  6.13           O  
ATOM    543  CB  ALA A  39      -7.541  20.978 -14.578  1.00  6.13           C  
ATOM    544  H   ALA A  39      -7.074  18.504 -14.204  1.00  6.13           H  
ATOM    545  HA  ALA A  39      -7.033  20.167 -16.475  1.00  6.13           H  
ATOM    546 1HB  ALA A  39      -7.588  22.005 -14.934  1.00  6.13           H  
ATOM    547 2HB  ALA A  39      -8.540  20.541 -14.591  1.00  6.13           H  
ATOM    548 3HB  ALA A  39      -7.153  20.967 -13.560  1.00  6.13           H  
ATOM    549  N   PRO A  40      -4.882  21.704 -16.394  1.00  6.69           N  
ATOM    550  CA  PRO A  40      -3.628  22.444 -16.438  1.00  6.69           C  
ATOM    551  C   PRO A  40      -3.355  23.176 -15.132  1.00  6.69           C  
ATOM    552  O   PRO A  40      -4.259  23.767 -14.542  1.00  6.69           O  
ATOM    553  CB  PRO A  40      -3.873  23.446 -17.572  1.00  6.69           C  
ATOM    554  CG  PRO A  40      -4.879  22.773 -18.467  1.00  6.69           C  
ATOM    555  CD  PRO A  40      -5.788  22.001 -17.532  1.00  6.69           C  
ATOM    556  HA  PRO A  40      -2.806  21.752 -16.680  1.00  6.69           H  
ATOM    557 1HB  PRO A  40      -4.227  24.407 -17.160  1.00  6.69           H  
ATOM    558 2HB  PRO A  40      -2.929  23.660 -18.096  1.00  6.69           H  
ATOM    559 1HG  PRO A  40      -5.416  23.531 -19.060  1.00  6.69           H  
ATOM    560 2HG  PRO A  40      -4.364  22.117 -19.184  1.00  6.69           H  
ATOM    561 1HD  PRO A  40      -6.651  22.602 -17.215  1.00  6.69           H  
ATOM    562 2HD  PRO A  40      -6.071  21.087 -18.075  1.00  6.69           H  
ATOM    563  N   THR A  41      -2.091  23.183 -14.719  1.00  7.10           N  
ATOM    564  CA  THR A  41      -1.668  23.862 -13.495  1.00  7.10           C  
ATOM    565  C   THR A  41      -1.765  25.384 -13.597  1.00  7.10           C  
ATOM    566  O   THR A  41      -2.153  26.062 -12.643  1.00  7.10           O  
ATOM    567  CB  THR A  41      -0.213  23.507 -13.145  1.00  7.10           C  
ATOM    568  OG1 THR A  41      -0.096  22.093 -12.949  1.00  7.10           O  
ATOM    569  CG2 THR A  41       0.200  24.223 -11.867  1.00  7.10           C  
ATOM    570  H   THR A  41      -1.404  22.676 -15.256  1.00  7.10           H  
ATOM    571  HA  THR A  41      -2.314  23.534 -12.682  1.00  7.10           H  
ATOM    572  HB  THR A  41       0.442  23.814 -13.958  1.00  7.10           H  
ATOM    573  HG1 THR A  41      -0.726  21.809 -12.281  1.00  7.10           H  
ATOM    574 1HG2 THR A  41       1.232  23.970 -11.626  1.00  7.10           H  
ATOM    575 2HG2 THR A  41       0.113  25.296 -12.005  1.00  7.10           H  
ATOM    576 3HG2 THR A  41      -0.450  23.911 -11.053  1.00  7.10           H  
ATOM    577  N   LYS A  42      -1.343  25.916 -14.741  1.00  7.30           N  
ATOM    578  CA  LYS A  42      -1.280  27.354 -14.969  1.00  7.30           C  
ATOM    579  C   LYS A  42      -2.012  27.791 -16.225  1.00  7.30           C  
ATOM    580  O   LYS A  42      -2.059  27.067 -17.220  1.00  7.30           O  
ATOM    581  CB  LYS A  42       0.170  27.821 -15.100  1.00  7.30           C  
ATOM    582  CG  LYS A  42       1.029  27.644 -13.872  1.00  7.30           C  
ATOM    583  CD  LYS A  42       2.402  28.251 -14.104  1.00  7.30           C  
ATOM    584  CE  LYS A  42       3.295  28.096 -12.890  1.00  7.30           C  
ATOM    585  NZ  LYS A  42       4.635  28.705 -13.118  1.00  7.30           N  
ATOM    586  H   LYS A  42      -1.061  25.290 -15.478  1.00  7.30           H  
ATOM    587  HA  LYS A  42      -1.744  27.859 -14.121  1.00  7.30           H  
ATOM    588 1HB  LYS A  42       0.651  27.282 -15.918  1.00  7.30           H  
ATOM    589 2HB  LYS A  42       0.188  28.881 -15.360  1.00  7.30           H  
ATOM    590 1HG  LYS A  42       0.556  28.114 -13.008  1.00  7.30           H  
ATOM    591 2HG  LYS A  42       1.154  26.588 -13.672  1.00  7.30           H  
ATOM    592 1HD  LYS A  42       2.874  27.761 -14.957  1.00  7.30           H  
ATOM    593 2HD  LYS A  42       2.296  29.314 -14.340  1.00  7.30           H  
ATOM    594 1HE  LYS A  42       2.827  28.581 -12.035  1.00  7.30           H  
ATOM    595 2HE  LYS A  42       3.421  27.036 -12.670  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42       5.208  28.587 -12.295  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42       5.079  28.255 -13.908  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42       4.526  29.692 -13.316  1.00  7.30           H  
ATOM    599  N   ASP A  43      -2.455  29.050 -16.227  1.00  7.34           N  
ATOM    600  CA  ASP A  43      -3.085  29.674 -17.397  1.00  7.34           C  
ATOM    601  C   ASP A  43      -2.118  29.704 -18.588  1.00  7.34           C  
ATOM    602  O   ASP A  43      -2.526  29.701 -19.746  1.00  7.34           O  
ATOM    603  CB  ASP A  43      -3.523  31.101 -17.072  1.00  7.34           C  
ATOM    604  CG  ASP A  43      -4.685  31.167 -16.084  1.00  7.34           C  
ATOM    605  OD1 ASP A  43      -5.282  30.150 -15.813  1.00  7.34           O  
ATOM    606  OD2 ASP A  43      -4.961  32.240 -15.607  1.00  7.34           O  
ATOM    607  H   ASP A  43      -2.378  29.591 -15.377  1.00  7.34           H  
ATOM    608  HA  ASP A  43      -3.961  29.088 -17.679  1.00  7.34           H  
ATOM    609 1HB  ASP A  43      -2.679  31.658 -16.660  1.00  7.34           H  
ATOM    610 2HB  ASP A  43      -3.822  31.603 -17.993  1.00  7.34           H  
ATOM    611  N   ASP A  44      -0.822  29.687 -18.286  1.00  7.31           N  
ATOM    612  CA  ASP A  44       0.249  29.707 -19.278  1.00  7.31           C  
ATOM    613  C   ASP A  44       0.163  28.510 -20.228  1.00  7.31           C  
ATOM    614  O   ASP A  44       0.667  28.562 -21.351  1.00  7.31           O  
ATOM    615  CB  ASP A  44       1.617  29.653 -18.587  1.00  7.31           C  
ATOM    616  CG  ASP A  44       2.009  30.930 -17.832  1.00  7.31           C  
ATOM    617  OD1 ASP A  44       1.367  31.940 -18.001  1.00  7.31           O  
ATOM    618  OD2 ASP A  44       2.967  30.872 -17.092  1.00  7.31           O  
ATOM    619  H   ASP A  44      -0.572  29.675 -17.312  1.00  7.31           H  
ATOM    620  HA  ASP A  44       0.166  30.623 -19.863  1.00  7.31           H  
ATOM    621 1HB  ASP A  44       1.628  28.819 -17.885  1.00  7.31           H  
ATOM    622 2HB  ASP A  44       2.383  29.448 -19.335  1.00  7.31           H  
ATOM    623  N   LYS A  45      -0.443  27.415 -19.762  1.00  7.33           N  
ATOM    624  CA  LYS A  45      -0.563  26.199 -20.542  1.00  7.33           C  
ATOM    625  C   LYS A  45      -1.950  26.047 -21.166  1.00  7.33           C  
ATOM    626  O   LYS A  45      -2.291  24.980 -21.696  1.00  7.33           O  
ATOM    627  CB  LYS A  45      -0.208  24.985 -19.686  1.00  7.33           C  
ATOM    628  CG  LYS A  45       1.259  24.951 -19.241  1.00  7.33           C  
ATOM    629  CD  LYS A  45       1.595  23.675 -18.476  1.00  7.33           C  
ATOM    630  CE  LYS A  45       3.064  23.656 -18.056  1.00  7.33           C  
ATOM    631  NZ  LYS A  45       3.417  22.415 -17.307  1.00  7.33           N  
ATOM    632  H   LYS A  45      -0.873  27.425 -18.837  1.00  7.33           H  
ATOM    633  HA  LYS A  45       0.157  26.248 -21.359  1.00  7.33           H  
ATOM    634 1HB  LYS A  45      -0.830  24.989 -18.787  1.00  7.33           H  
ATOM    635 2HB  LYS A  45      -0.426  24.070 -20.236  1.00  7.33           H  
ATOM    636 1HG  LYS A  45       1.903  25.023 -20.118  1.00  7.33           H  
ATOM    637 2HG  LYS A  45       1.456  25.808 -18.598  1.00  7.33           H  
ATOM    638 1HD  LYS A  45       0.967  23.608 -17.587  1.00  7.33           H  
ATOM    639 2HD  LYS A  45       1.400  22.810 -19.109  1.00  7.33           H  
ATOM    640 1HE  LYS A  45       3.690  23.720 -18.945  1.00  7.33           H  
ATOM    641 2HE  LYS A  45       3.266  24.520 -17.420  1.00  7.33           H  
ATOM    642 1HZ  LYS A  45       4.394  22.444 -17.051  1.00  7.33           H  
ATOM    643 2HZ  LYS A  45       2.854  22.347 -16.471  1.00  7.33           H  
ATOM    644 3HZ  LYS A  45       3.246  21.610 -17.893  1.00  7.33           H  
ATOM    645  N   GLU A  46      -2.766  27.104 -21.129  1.00  7.46           N  
ATOM    646  CA  GLU A  46      -4.099  26.985 -21.695  1.00  7.46           C  
ATOM    647  C   GLU A  46      -4.039  26.957 -23.214  1.00  7.46           C  
ATOM    648  O   GLU A  46      -4.166  27.974 -23.896  1.00  7.46           O  
ATOM    649  CB  GLU A  46      -5.011  28.130 -21.232  1.00  7.46           C  
ATOM    650  CG  GLU A  46      -6.470  28.002 -21.702  1.00  7.46           C  
ATOM    651  CD  GLU A  46      -7.387  29.117 -21.223  1.00  7.46           C  
ATOM    652  OE1 GLU A  46      -6.911  30.060 -20.644  1.00  7.46           O  
ATOM    653  OE2 GLU A  46      -8.572  29.010 -21.444  1.00  7.46           O  
ATOM    654  H   GLU A  46      -2.482  27.985 -20.699  1.00  7.46           H  
ATOM    655  HA  GLU A  46      -4.534  26.043 -21.355  1.00  7.46           H  
ATOM    656 1HB  GLU A  46      -5.006  28.180 -20.141  1.00  7.46           H  
ATOM    657 2HB  GLU A  46      -4.615  29.076 -21.602  1.00  7.46           H  
ATOM    658 1HG  GLU A  46      -6.470  28.016 -22.787  1.00  7.46           H  
ATOM    659 2HG  GLU A  46      -6.867  27.040 -21.381  1.00  7.46           H  
ATOM    660  N   ASP A  47      -3.901  25.747 -23.726  1.00  7.72           N  
ATOM    661  CA  ASP A  47      -3.776  25.452 -25.143  1.00  7.72           C  
ATOM    662  C   ASP A  47      -4.714  24.290 -25.503  1.00  7.72           C  
ATOM    663  O   ASP A  47      -4.247  23.193 -25.804  1.00  7.72           O  
ATOM    664  CB  ASP A  47      -2.326  25.072 -25.468  1.00  7.72           C  
ATOM    665  CG  ASP A  47      -2.017  24.958 -26.961  1.00  7.72           C  
ATOM    666  OD1 ASP A  47      -2.657  25.608 -27.742  1.00  7.72           O  
ATOM    667  OD2 ASP A  47      -1.121  24.221 -27.299  1.00  7.72           O  
ATOM    668  H   ASP A  47      -3.776  24.999 -23.047  1.00  7.72           H  
ATOM    669  HA  ASP A  47      -4.029  26.337 -25.720  1.00  7.72           H  
ATOM    670 1HB  ASP A  47      -1.659  25.820 -25.035  1.00  7.72           H  
ATOM    671 2HB  ASP A  47      -2.091  24.120 -24.991  1.00  7.72           H  
ATOM    672  N   PRO A  48      -6.045  24.497 -25.455  1.00  8.05           N  
ATOM    673  CA  PRO A  48      -7.082  23.501 -25.640  1.00  8.05           C  
ATOM    674  C   PRO A  48      -7.185  23.069 -27.081  1.00  8.05           C  
ATOM    675  O   PRO A  48      -6.735  23.767 -27.988  1.00  8.05           O  
ATOM    676  CB  PRO A  48      -8.354  24.246 -25.221  1.00  8.05           C  
ATOM    677  CG  PRO A  48      -8.059  25.689 -25.524  1.00  8.05           C  
ATOM    678  CD  PRO A  48      -6.593  25.851 -25.189  1.00  8.05           C  
ATOM    679  HA  PRO A  48      -6.892  22.635 -24.986  1.00  8.05           H  
ATOM    680 1HB  PRO A  48      -9.219  23.849 -25.770  1.00  8.05           H  
ATOM    681 2HB  PRO A  48      -8.552  24.067 -24.154  1.00  8.05           H  
ATOM    682 1HG  PRO A  48      -8.276  25.914 -26.580  1.00  8.05           H  
ATOM    683 2HG  PRO A  48      -8.704  26.341 -24.919  1.00  8.05           H  
ATOM    684 1HD  PRO A  48      -6.165  26.610 -25.823  1.00  8.05           H  
ATOM    685 2HD  PRO A  48      -6.514  26.098 -24.131  1.00  8.05           H  
ATOM    686  N   GLU A  49      -7.877  21.966 -27.304  1.00  8.37           N  
ATOM    687  CA  GLU A  49      -8.169  21.472 -28.649  1.00  8.37           C  
ATOM    688  C   GLU A  49      -8.986  22.465 -29.492  1.00  8.37           C  
ATOM    689  O   GLU A  49      -9.067  22.338 -30.706  1.00  8.37           O  
ATOM    690  CB  GLU A  49      -8.909  20.143 -28.525  1.00  8.37           C  
ATOM    691  CG  GLU A  49     -10.283  20.248 -27.860  1.00  8.37           C  
ATOM    692  CD  GLU A  49     -10.196  20.240 -26.347  1.00  8.37           C  
ATOM    693  OE1 GLU A  49      -9.111  20.408 -25.838  1.00  8.37           O  
ATOM    694  OE2 GLU A  49     -11.209  20.071 -25.709  1.00  8.37           O  
ATOM    695  H   GLU A  49      -8.211  21.429 -26.517  1.00  8.37           H  
ATOM    696  HA  GLU A  49      -7.221  21.297 -29.161  1.00  8.37           H  
ATOM    697 1HB  GLU A  49      -9.043  19.700 -29.507  1.00  8.37           H  
ATOM    698 2HB  GLU A  49      -8.309  19.449 -27.938  1.00  8.37           H  
ATOM    699 1HG  GLU A  49     -10.782  21.148 -28.185  1.00  8.37           H  
ATOM    700 2HG  GLU A  49     -10.889  19.403 -28.180  1.00  8.37           H  
ATOM    701  N   LEU A  50      -9.552  23.471 -28.836  1.00  8.71           N  
ATOM    702  CA  LEU A  50     -10.353  24.509 -29.454  1.00  8.71           C  
ATOM    703  C   LEU A  50      -9.479  25.617 -30.051  1.00  8.71           C  
ATOM    704  O   LEU A  50      -9.978  26.542 -30.709  1.00  8.71           O  
ATOM    705  CB  LEU A  50     -11.269  25.112 -28.395  1.00  8.71           C  
ATOM    706  CG  LEU A  50     -12.267  24.130 -27.798  1.00  8.71           C  
ATOM    707  CD1 LEU A  50     -13.036  24.816 -26.688  1.00  8.71           C  
ATOM    708  CD2 LEU A  50     -13.181  23.622 -28.895  1.00  8.71           C  
ATOM    709  H   LEU A  50      -9.423  23.491 -27.839  1.00  8.71           H  
ATOM    710  HA  LEU A  50     -10.957  24.062 -30.234  1.00  8.71           H  
ATOM    711 1HB  LEU A  50     -10.660  25.508 -27.586  1.00  8.71           H  
ATOM    712 2HB  LEU A  50     -11.829  25.932 -28.842  1.00  8.71           H  
ATOM    713  HG  LEU A  50     -11.731  23.285 -27.359  1.00  8.71           H  
ATOM    714 1HD1 LEU A  50     -13.745  24.113 -26.245  1.00  8.71           H  
ATOM    715 2HD1 LEU A  50     -12.337  25.154 -25.922  1.00  8.71           H  
ATOM    716 3HD1 LEU A  50     -13.579  25.670 -27.091  1.00  8.71           H  
ATOM    717 1HD2 LEU A  50     -13.892  22.909 -28.472  1.00  8.71           H  
ATOM    718 2HD2 LEU A  50     -13.725  24.458 -29.337  1.00  8.71           H  
ATOM    719 3HD2 LEU A  50     -12.585  23.127 -29.664  1.00  8.71           H  
ATOM    720  N   MET A  51      -8.172  25.536 -29.816  1.00  9.19           N  
ATOM    721  CA  MET A  51      -7.249  26.540 -30.301  1.00  9.19           C  
ATOM    722  C   MET A  51      -7.284  26.653 -31.816  1.00  9.19           C  
ATOM    723  O   MET A  51      -7.053  25.689 -32.545  1.00  9.19           O  
ATOM    724  CB  MET A  51      -5.840  26.203 -29.818  1.00  9.19           C  
ATOM    725  CG  MET A  51      -4.757  27.176 -30.246  1.00  9.19           C  
ATOM    726  SD  MET A  51      -4.965  28.826 -29.566  1.00  9.19           S  
ATOM    727  CE  MET A  51      -4.529  28.480 -27.870  1.00  9.19           C  
ATOM    728  H   MET A  51      -7.794  24.762 -29.270  1.00  9.19           H  
ATOM    729  HA  MET A  51      -7.542  27.504 -29.885  1.00  9.19           H  
ATOM    730 1HB  MET A  51      -5.831  26.160 -28.726  1.00  9.19           H  
ATOM    731 2HB  MET A  51      -5.565  25.209 -30.173  1.00  9.19           H  
ATOM    732 1HG  MET A  51      -3.796  26.785 -29.901  1.00  9.19           H  
ATOM    733 2HG  MET A  51      -4.727  27.234 -31.326  1.00  9.19           H  
ATOM    734 1HE  MET A  51      -4.602  29.389 -27.273  1.00  9.19           H  
ATOM    735 2HE  MET A  51      -5.206  27.737 -27.484  1.00  9.19           H  
ATOM    736 3HE  MET A  51      -3.508  28.090 -27.821  1.00  9.19           H  
ATOM    737  N   LYS A  52      -7.591  27.859 -32.275  1.00 10.00           N  
ATOM    738  CA  LYS A  52      -7.701  28.211 -33.687  1.00 10.00           C  
ATOM    739  C   LYS A  52      -8.694  27.370 -34.495  1.00 10.00           C  
ATOM    740  O   LYS A  52      -8.515  27.202 -35.697  1.00 10.00           O  
ATOM    741  CB  LYS A  52      -6.325  28.159 -34.353  1.00 10.00           C  
ATOM    742  CG  LYS A  52      -5.317  29.154 -33.781  1.00 10.00           C  
ATOM    743  CD  LYS A  52      -3.982  29.072 -34.501  1.00 10.00           C  
ATOM    744  CE  LYS A  52      -2.965  30.023 -33.893  1.00 10.00           C  
ATOM    745  NZ  LYS A  52      -1.648  29.926 -34.573  1.00 10.00           N  
ATOM    746  H   LYS A  52      -7.768  28.582 -31.593  1.00 10.00           H  
ATOM    747  HA  LYS A  52      -8.050  29.243 -33.738  1.00 10.00           H  
ATOM    748 1HB  LYS A  52      -5.901  27.158 -34.260  1.00 10.00           H  
ATOM    749 2HB  LYS A  52      -6.434  28.363 -35.417  1.00 10.00           H  
ATOM    750 1HG  LYS A  52      -5.708  30.165 -33.898  1.00 10.00           H  
ATOM    751 2HG  LYS A  52      -5.168  28.974 -32.730  1.00 10.00           H  
ATOM    752 1HD  LYS A  52      -3.599  28.052 -34.436  1.00 10.00           H  
ATOM    753 2HD  LYS A  52      -4.117  29.324 -35.553  1.00 10.00           H  
ATOM    754 1HE  LYS A  52      -3.334  31.043 -33.978  1.00 10.00           H  
ATOM    755 2HE  LYS A  52      -2.838  29.779 -32.836  1.00 10.00           H  
ATOM    756 1HZ  LYS A  52      -0.998  30.569 -34.144  1.00 10.00           H  
ATOM    757 2HZ  LYS A  52      -1.293  28.984 -34.491  1.00 10.00           H  
ATOM    758 3HZ  LYS A  52      -1.757  30.160 -35.550  1.00 10.00           H  
ATOM    759  N   CYS A  53      -9.777  26.916 -33.865  1.00 11.11           N  
ATOM    760  CA  CYS A  53     -10.805  26.169 -34.587  1.00 11.11           C  
ATOM    761  C   CYS A  53     -11.752  27.101 -35.340  1.00 11.11           C  
ATOM    762  O   CYS A  53     -11.965  28.231 -34.901  1.00 11.11           O  
ATOM    763  CB  CYS A  53     -11.568  25.232 -33.661  1.00 11.11           C  
ATOM    764  SG  CYS A  53     -10.557  23.886 -33.047  1.00 11.11           S  
ATOM    765  H   CYS A  53      -9.862  27.039 -32.851  1.00 11.11           H  
ATOM    766  HA  CYS A  53     -10.288  25.564 -35.297  1.00 11.11           H  
ATOM    767 1HB  CYS A  53     -11.924  25.792 -32.793  1.00 11.11           H  
ATOM    768 2HB  CYS A  53     -12.426  24.811 -34.167  1.00 11.11           H  
ATOM    769  HG  CYS A  53      -9.615  24.661 -32.493  1.00 11.11           H  
ATOM    770  N   PRO A  54     -12.343  26.666 -36.478  1.00 12.20           N  
ATOM    771  CA  PRO A  54     -12.358  25.364 -37.180  1.00 12.20           C  
ATOM    772  C   PRO A  54     -11.022  24.790 -37.626  1.00 12.20           C  
ATOM    773  O   PRO A  54     -10.127  25.518 -38.046  1.00 12.20           O  
ATOM    774  CB  PRO A  54     -13.206  25.677 -38.420  1.00 12.20           C  
ATOM    775  CG  PRO A  54     -14.048  26.855 -38.030  1.00 12.20           C  
ATOM    776  CD  PRO A  54     -13.151  27.681 -37.151  1.00 12.20           C  
ATOM    777  HA  PRO A  54     -12.882  24.632 -36.542  1.00 12.20           H  
ATOM    778 1HB  PRO A  54     -12.546  25.897 -39.273  1.00 12.20           H  
ATOM    779 2HB  PRO A  54     -13.805  24.797 -38.702  1.00 12.20           H  
ATOM    780 1HG  PRO A  54     -14.373  27.400 -38.931  1.00 12.20           H  
ATOM    781 2HG  PRO A  54     -14.961  26.519 -37.516  1.00 12.20           H  
ATOM    782 1HD  PRO A  54     -12.500  28.331 -37.756  1.00 12.20           H  
ATOM    783 2HD  PRO A  54     -13.738  28.254 -36.420  1.00 12.20           H  
ATOM    784  N   VAL A  55     -10.928  23.465 -37.578  1.00 12.84           N  
ATOM    785  CA  VAL A  55      -9.724  22.736 -37.963  1.00 12.84           C  
ATOM    786  C   VAL A  55      -9.947  21.602 -38.954  1.00 12.84           C  
ATOM    787  O   VAL A  55      -9.632  20.463 -38.629  1.00 12.84           O  
ATOM    788  CB  VAL A  55      -9.087  22.100 -36.727  1.00 12.84           C  
ATOM    789  CG1 VAL A  55      -8.418  23.127 -35.868  1.00 12.84           C  
ATOM    790  CG2 VAL A  55     -10.158  21.387 -35.939  1.00 12.84           C  
ATOM    791  H   VAL A  55     -11.718  22.931 -37.236  1.00 12.84           H  
ATOM    792  HA  VAL A  55      -9.013  23.449 -38.376  1.00 12.84           H  
ATOM    793  HB  VAL A  55      -8.372  21.388 -37.040  1.00 12.84           H  
ATOM    794 1HG1 VAL A  55      -7.973  22.651 -35.000  1.00 12.84           H  
ATOM    795 2HG1 VAL A  55      -7.642  23.639 -36.436  1.00 12.84           H  
ATOM    796 3HG1 VAL A  55      -9.121  23.830 -35.546  1.00 12.84           H  
ATOM    797 1HG2 VAL A  55      -9.718  20.913 -35.079  1.00 12.84           H  
ATOM    798 2HG2 VAL A  55     -10.916  22.097 -35.614  1.00 12.84           H  
ATOM    799 3HG2 VAL A  55     -10.617  20.629 -36.569  1.00 12.84           H  
ATOM    800  N   PRO A  56     -10.399  21.858 -40.186  1.00 12.67           N  
ATOM    801  CA  PRO A  56     -10.711  20.844 -41.182  1.00 12.67           C  
ATOM    802  C   PRO A  56      -9.498  19.998 -41.590  1.00 12.67           C  
ATOM    803  O   PRO A  56      -9.651  18.896 -42.111  1.00 12.67           O  
ATOM    804  CB  PRO A  56     -11.229  21.685 -42.356  1.00 12.67           C  
ATOM    805  CG  PRO A  56     -10.632  23.064 -42.142  1.00 12.67           C  
ATOM    806  CD  PRO A  56     -10.587  23.241 -40.645  1.00 12.67           C  
ATOM    807  HA  PRO A  56     -11.508  20.193 -40.787  1.00 12.67           H  
ATOM    808 1HB  PRO A  56     -10.911  21.227 -43.305  1.00 12.67           H  
ATOM    809 2HB  PRO A  56     -12.327  21.690 -42.356  1.00 12.67           H  
ATOM    810 1HG  PRO A  56      -9.637  23.122 -42.602  1.00 12.67           H  
ATOM    811 2HG  PRO A  56     -11.255  23.824 -42.637  1.00 12.67           H  
ATOM    812 1HD  PRO A  56      -9.738  23.885 -40.388  1.00 12.67           H  
ATOM    813 2HD  PRO A  56     -11.539  23.643 -40.288  1.00 12.67           H  
ATOM    814  N   GLY A  57      -8.292  20.538 -41.377  1.00 11.64           N  
ATOM    815  CA  GLY A  57      -7.057  19.841 -41.717  1.00 11.64           C  
ATOM    816  C   GLY A  57      -6.205  19.477 -40.494  1.00 11.64           C  
ATOM    817  O   GLY A  57      -5.039  19.110 -40.650  1.00 11.64           O  
ATOM    818  H   GLY A  57      -8.223  21.451 -40.958  1.00 11.64           H  
ATOM    819 1HA  GLY A  57      -7.298  18.934 -42.268  1.00 11.64           H  
ATOM    820 2HA  GLY A  57      -6.472  20.469 -42.387  1.00 11.64           H  
ATOM    821  N   CYS A  58      -6.758  19.611 -39.282  1.00 10.10           N  
ATOM    822  CA  CYS A  58      -5.980  19.354 -38.064  1.00 10.10           C  
ATOM    823  C   CYS A  58      -6.777  18.525 -37.061  1.00 10.10           C  
ATOM    824  O   CYS A  58      -7.902  18.117 -37.333  1.00 10.10           O  
ATOM    825  CB  CYS A  58      -5.489  20.658 -37.417  1.00 10.10           C  
ATOM    826  SG  CYS A  58      -4.528  21.709 -38.505  1.00 10.10           S  
ATOM    827  H   CYS A  58      -7.737  19.887 -39.192  1.00 10.10           H  
ATOM    828  HA  CYS A  58      -5.096  18.778 -38.339  1.00 10.10           H  
ATOM    829 1HB  CYS A  58      -6.292  21.231 -37.051  1.00 10.10           H  
ATOM    830 2HB  CYS A  58      -4.862  20.420 -36.567  1.00 10.10           H  
ATOM    831  HG  CYS A  58      -4.199  22.607 -37.580  1.00 10.10           H  
ATOM    832  N   VAL A  59      -6.169  18.228 -35.913  1.00  8.54           N  
ATOM    833  CA  VAL A  59      -6.803  17.394 -34.892  1.00  8.54           C  
ATOM    834  C   VAL A  59      -7.241  18.174 -33.649  1.00  8.54           C  
ATOM    835  O   VAL A  59      -7.327  17.619 -32.554  1.00  8.54           O  
ATOM    836  CB  VAL A  59      -5.832  16.286 -34.469  1.00  8.54           C  
ATOM    837  CG1 VAL A  59      -5.546  15.376 -35.652  1.00  8.54           C  
ATOM    838  CG2 VAL A  59      -4.548  16.920 -33.960  1.00  8.54           C  
ATOM    839  H   VAL A  59      -5.234  18.575 -35.743  1.00  8.54           H  
ATOM    840  HA  VAL A  59      -7.687  16.929 -35.333  1.00  8.54           H  
ATOM    841  HB  VAL A  59      -6.288  15.685 -33.685  1.00  8.54           H  
ATOM    842 1HG1 VAL A  59      -4.861  14.584 -35.346  1.00  8.54           H  
ATOM    843 2HG1 VAL A  59      -6.479  14.934 -36.003  1.00  8.54           H  
ATOM    844 3HG1 VAL A  59      -5.093  15.954 -36.457  1.00  8.54           H  
ATOM    845 1HG2 VAL A  59      -3.853  16.139 -33.651  1.00  8.54           H  
ATOM    846 2HG2 VAL A  59      -4.096  17.516 -34.753  1.00  8.54           H  
ATOM    847 3HG2 VAL A  59      -4.775  17.563 -33.108  1.00  8.54           H  
ATOM    848  N   GLY A  60      -7.486  19.468 -33.815  1.00  7.32           N  
ATOM    849  CA  GLY A  60      -7.954  20.317 -32.720  1.00  7.32           C  
ATOM    850  C   GLY A  60      -9.413  20.027 -32.371  1.00  7.32           C  
ATOM    851  O   GLY A  60     -10.084  19.245 -33.047  1.00  7.32           O  
ATOM    852  H   GLY A  60      -7.384  19.861 -34.739  1.00  7.32           H  
ATOM    853 1HA  GLY A  60      -7.333  20.158 -31.839  1.00  7.32           H  
ATOM    854 2HA  GLY A  60      -7.852  21.366 -32.991  1.00  7.32           H  
TER     855
ENDMDL

REMARK ID 643929 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      -0.537   1.960  -0.397  1.00  3.22           N  
ATOM      2  CA  ASP A   1       0.645   1.418   0.258  1.00  3.22           C  
ATOM      3  C   ASP A   1       1.720   2.495   0.339  1.00  3.22           C  
ATOM      4  O   ASP A   1       1.580   3.576  -0.235  1.00  3.22           O  
ATOM      5  CB  ASP A   1       1.153   0.167  -0.480  1.00  3.22           C  
ATOM      6  CG  ASP A   1       1.946  -0.837   0.421  1.00  3.22           C  
ATOM      7  OD1 ASP A   1       2.438  -0.436   1.464  1.00  3.22           O  
ATOM      8  OD2 ASP A   1       2.028  -1.989   0.053  1.00  3.22           O  
ATOM      9 1H   ASP A   1      -1.367   1.571   0.026  1.00  3.22           H  
ATOM     10 2H   ASP A   1      -0.544   2.965  -0.291  1.00  3.22           H  
ATOM     11 3H   ASP A   1      -0.515   1.725  -1.380  1.00  3.22           H  
ATOM     12  HA  ASP A   1       0.379   1.129   1.275  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       0.309  -0.358  -0.927  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       1.810   0.480  -1.293  1.00  3.22           H  
ATOM     15  N   LEU A   2       2.770   2.210   1.084  1.00  3.10           N  
ATOM     16  CA  LEU A   2       3.856   3.166   1.277  1.00  3.10           C  
ATOM     17  C   LEU A   2       4.856   3.201   0.134  1.00  3.10           C  
ATOM     18  O   LEU A   2       5.191   2.179  -0.463  1.00  3.10           O  
ATOM     19  CB  LEU A   2       4.620   2.848   2.565  1.00  3.10           C  
ATOM     20  CG  LEU A   2       3.839   2.966   3.860  1.00  3.10           C  
ATOM     21  CD1 LEU A   2       4.695   2.477   4.980  1.00  3.10           C  
ATOM     22  CD2 LEU A   2       3.474   4.424   4.090  1.00  3.10           C  
ATOM     23  H   LEU A   2       2.813   1.283   1.513  1.00  3.10           H  
ATOM     24  HA  LEU A   2       3.418   4.159   1.370  1.00  3.10           H  
ATOM     25 1HB  LEU A   2       4.999   1.827   2.500  1.00  3.10           H  
ATOM     26 2HB  LEU A   2       5.478   3.524   2.635  1.00  3.10           H  
ATOM     27  HG  LEU A   2       2.941   2.353   3.813  1.00  3.10           H  
ATOM     28 1HD1 LEU A   2       4.160   2.555   5.923  1.00  3.10           H  
ATOM     29 2HD1 LEU A   2       4.971   1.438   4.807  1.00  3.10           H  
ATOM     30 3HD1 LEU A   2       5.590   3.079   5.021  1.00  3.10           H  
ATOM     31 1HD2 LEU A   2       2.926   4.520   5.028  1.00  3.10           H  
ATOM     32 2HD2 LEU A   2       4.394   5.020   4.141  1.00  3.10           H  
ATOM     33 3HD2 LEU A   2       2.855   4.781   3.267  1.00  3.10           H  
ATOM     34  N   LYS A   3       5.364   4.397  -0.123  1.00  3.01           N  
ATOM     35  CA  LYS A   3       6.432   4.631  -1.082  1.00  3.01           C  
ATOM     36  C   LYS A   3       7.545   5.348  -0.363  1.00  3.01           C  
ATOM     37  O   LYS A   3       7.297   6.066   0.602  1.00  3.01           O  
ATOM     38  CB  LYS A   3       5.949   5.450  -2.282  1.00  3.01           C  
ATOM     39  CG  LYS A   3       4.852   4.790  -3.114  1.00  3.01           C  
ATOM     40  CD  LYS A   3       5.420   3.574  -3.851  1.00  3.01           C  
ATOM     41  CE  LYS A   3       4.408   2.924  -4.772  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       4.990   1.738  -5.469  1.00  3.01           N  
ATOM     43  H   LYS A   3       5.003   5.185   0.393  1.00  3.01           H  
ATOM     44  HA  LYS A   3       6.815   3.678  -1.435  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       5.574   6.411  -1.935  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       6.796   5.652  -2.941  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       4.032   4.469  -2.469  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       4.464   5.500  -3.841  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       6.296   3.866  -4.432  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       5.727   2.833  -3.118  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       3.548   2.602  -4.184  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       4.078   3.646  -5.517  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3       4.297   1.320  -6.070  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3       5.787   2.032  -6.026  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       5.295   1.056  -4.778  1.00  3.01           H  
ATOM     56  N   CYS A   4       8.772   5.150  -0.805  1.00  2.96           N  
ATOM     57  CA  CYS A   4       9.887   5.825  -0.171  1.00  2.96           C  
ATOM     58  C   CYS A   4       9.895   7.315  -0.550  1.00  2.96           C  
ATOM     59  O   CYS A   4       9.640   7.641  -1.705  1.00  2.96           O  
ATOM     60  CB  CYS A   4      11.202   5.209  -0.623  1.00  2.96           C  
ATOM     61  SG  CYS A   4      11.450   3.457  -0.190  1.00  2.96           S  
ATOM     62  H   CYS A   4       8.934   4.548  -1.600  1.00  2.96           H  
ATOM     63  HA  CYS A   4       9.800   5.707   0.903  1.00  2.96           H  
ATOM     64 1HB  CYS A   4      11.289   5.323  -1.694  1.00  2.96           H  
ATOM     65 2HB  CYS A   4      12.000   5.755  -0.159  1.00  2.96           H  
ATOM     66  N   PRO A   5      10.113   8.252   0.396  1.00  2.93           N  
ATOM     67  CA  PRO A   5      10.316   9.689   0.163  1.00  2.93           C  
ATOM     68  C   PRO A   5      11.500  10.056  -0.752  1.00  2.93           C  
ATOM     69  O   PRO A   5      11.530  11.151  -1.317  1.00  2.93           O  
ATOM     70  CB  PRO A   5      10.547  10.210   1.581  1.00  2.93           C  
ATOM     71  CG  PRO A   5       9.822   9.246   2.467  1.00  2.93           C  
ATOM     72  CD  PRO A   5       9.947   7.906   1.812  1.00  2.93           C  
ATOM     73  HA  PRO A   5       9.385  10.104  -0.249  1.00  2.93           H  
ATOM     74 1HB  PRO A   5      11.615  10.261   1.801  1.00  2.93           H  
ATOM     75 2HB  PRO A   5      10.157  11.234   1.670  1.00  2.93           H  
ATOM     76 1HG  PRO A   5      10.285   9.264   3.462  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       8.778   9.554   2.601  1.00  2.93           H  
ATOM     78 1HD  PRO A   5      10.781   7.342   2.220  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       8.986   7.401   1.965  1.00  2.93           H  
ATOM     80  N   THR A   6      12.483   9.171  -0.869  1.00  2.90           N  
ATOM     81  CA  THR A   6      13.639   9.411  -1.726  1.00  2.90           C  
ATOM     82  C   THR A   6      13.219   9.454  -3.194  1.00  2.90           C  
ATOM     83  O   THR A   6      12.257   8.792  -3.559  1.00  2.90           O  
ATOM     84  CB  THR A   6      14.737   8.335  -1.550  1.00  2.90           C  
ATOM     85  OG1 THR A   6      15.816   8.579  -2.467  1.00  2.90           O  
ATOM     86  CG2 THR A   6      14.195   7.032  -1.773  1.00  2.90           C  
ATOM     87  H   THR A   6      12.424   8.295  -0.376  1.00  2.90           H  
ATOM     88  HA  THR A   6      14.066  10.356  -1.419  1.00  2.90           H  
ATOM     89  HB  THR A   6      15.123   8.370  -0.555  1.00  2.90           H  
ATOM     90  HG1 THR A   6      16.457   7.862  -2.402  1.00  2.90           H  
ATOM     91 1HG2 THR A   6      14.962   6.273  -1.643  1.00  2.90           H  
ATOM     92 2HG2 THR A   6      13.433   6.899  -1.074  1.00  2.90           H  
ATOM     93 3HG2 THR A   6      13.796   6.986  -2.759  1.00  2.90           H  
ATOM     94  N   PRO A   7      13.887  10.243  -4.057  1.00  2.84           N  
ATOM     95  CA  PRO A   7      13.741  10.215  -5.505  1.00  2.84           C  
ATOM     96  C   PRO A   7      14.028   8.826  -6.101  1.00  2.84           C  
ATOM     97  O   PRO A   7      13.620   8.544  -7.230  1.00  2.84           O  
ATOM     98  CB  PRO A   7      14.788  11.235  -5.964  1.00  2.84           C  
ATOM     99  CG  PRO A   7      14.938  12.185  -4.800  1.00  2.84           C  
ATOM    100  CD  PRO A   7      14.761  11.330  -3.563  1.00  2.84           C  
ATOM    101  HA  PRO A   7      12.724  10.543  -5.765  1.00  2.84           H  
ATOM    102 1HB  PRO A   7      15.726  10.716  -6.211  1.00  2.84           H  
ATOM    103 2HB  PRO A   7      14.446  11.731  -6.885  1.00  2.84           H  
ATOM    104 1HG  PRO A   7      15.925  12.676  -4.838  1.00  2.84           H  
ATOM    105 2HG  PRO A   7      14.184  12.985  -4.868  1.00  2.84           H  
ATOM    106 1HD  PRO A   7      15.726  10.946  -3.210  1.00  2.84           H  
ATOM    107 2HD  PRO A   7      14.242  11.945  -2.813  1.00  2.84           H  
ATOM    108  N   GLY A   8      14.778   7.985  -5.369  1.00  2.74           N  
ATOM    109  CA  GLY A   8      15.091   6.630  -5.826  1.00  2.74           C  
ATOM    110  C   GLY A   8      14.119   5.641  -5.173  1.00  2.74           C  
ATOM    111  O   GLY A   8      13.013   6.022  -4.806  1.00  2.74           O  
ATOM    112  H   GLY A   8      15.120   8.267  -4.450  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      15.009   6.573  -6.912  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      16.115   6.379  -5.558  1.00  2.74           H  
ATOM    115  N   CYS A   9      14.549   4.390  -4.981  1.00  2.61           N  
ATOM    116  CA  CYS A   9      13.692   3.351  -4.387  1.00  2.61           C  
ATOM    117  C   CYS A   9      12.381   3.207  -5.172  1.00  2.61           C  
ATOM    118  O   CYS A   9      12.192   3.826  -6.221  1.00  2.61           O  
ATOM    119  CB  CYS A   9      13.427   3.698  -2.886  1.00  2.61           C  
ATOM    120  SG  CYS A   9      12.447   2.463  -1.863  1.00  2.61           S  
ATOM    121  H   CYS A   9      15.477   4.144  -5.287  1.00  2.61           H  
ATOM    122  HA  CYS A   9      14.207   2.396  -4.443  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      14.375   3.860  -2.387  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      12.914   4.621  -2.855  1.00  2.61           H  
ATOM    125  N   ASP A  10      11.532   2.292  -4.723  1.00  2.47           N  
ATOM    126  CA  ASP A  10      10.248   2.032  -5.353  1.00  2.47           C  
ATOM    127  C   ASP A  10       9.158   1.574  -4.377  1.00  2.47           C  
ATOM    128  O   ASP A  10       8.062   1.186  -4.785  1.00  2.47           O  
ATOM    129  CB  ASP A  10      10.469   0.984  -6.434  1.00  2.47           C  
ATOM    130  CG  ASP A  10      11.052  -0.318  -5.854  1.00  2.47           C  
ATOM    131  OD1 ASP A  10      11.221  -0.402  -4.627  1.00  2.47           O  
ATOM    132  OD2 ASP A  10      11.351  -1.199  -6.626  1.00  2.47           O  
ATOM    133  H   ASP A  10      11.778   1.777  -3.901  1.00  2.47           H  
ATOM    134  HA  ASP A  10       9.912   2.954  -5.826  1.00  2.47           H  
ATOM    135 1HB  ASP A  10       9.525   0.760  -6.928  1.00  2.47           H  
ATOM    136 2HB  ASP A  10      11.154   1.376  -7.192  1.00  2.47           H  
ATOM    137  N   GLY A  11       9.451   1.627  -3.082  1.00  2.38           N  
ATOM    138  CA  GLY A  11       8.508   1.201  -2.051  1.00  2.38           C  
ATOM    139  C   GLY A  11       8.478  -0.321  -1.827  1.00  2.38           C  
ATOM    140  O   GLY A  11       7.672  -0.809  -1.033  1.00  2.38           O  
ATOM    141  H   GLY A  11      10.363   1.957  -2.809  1.00  2.38           H  
ATOM    142 1HA  GLY A  11       8.764   1.695  -1.113  1.00  2.38           H  
ATOM    143 2HA  GLY A  11       7.510   1.538  -2.314  1.00  2.38           H  
ATOM    144  N   SER A  12       9.363  -1.074  -2.501  1.00  2.38           N  
ATOM    145  CA  SER A  12       9.399  -2.537  -2.400  1.00  2.38           C  
ATOM    146  C   SER A  12       9.759  -3.110  -1.028  1.00  2.38           C  
ATOM    147  O   SER A  12       9.541  -4.298  -0.785  1.00  2.38           O  
ATOM    148  CB  SER A  12      10.344  -3.105  -3.433  1.00  2.38           C  
ATOM    149  OG  SER A  12      11.654  -2.688  -3.205  1.00  2.38           O  
ATOM    150  H   SER A  12      10.022  -0.637  -3.157  1.00  2.38           H  
ATOM    151  HA  SER A  12       8.400  -2.896  -2.647  1.00  2.38           H  
ATOM    152 1HB  SER A  12      10.300  -4.190  -3.391  1.00  2.38           H  
ATOM    153 2HB  SER A  12      10.031  -2.801  -4.431  1.00  2.38           H  
ATOM    154  HG  SER A  12      11.705  -1.812  -3.658  1.00  2.38           H  
ATOM    155  N   GLY A  13      10.307  -2.298  -0.132  1.00  2.48           N  
ATOM    156  CA  GLY A  13      10.643  -2.808   1.186  1.00  2.48           C  
ATOM    157  C   GLY A  13      11.166  -1.742   2.132  1.00  2.48           C  
ATOM    158  O   GLY A  13      11.538  -0.639   1.729  1.00  2.48           O  
ATOM    159  H   GLY A  13      10.475  -1.336  -0.373  1.00  2.48           H  
ATOM    160 1HA  GLY A  13       9.756  -3.270   1.621  1.00  2.48           H  
ATOM    161 2HA  GLY A  13      11.386  -3.597   1.083  1.00  2.48           H  
ATOM    162  N   HIS A  14      11.182  -2.106   3.408  1.00  2.68           N  
ATOM    163  CA  HIS A  14      11.597  -1.241   4.509  1.00  2.68           C  
ATOM    164  C   HIS A  14      11.827  -2.069   5.778  1.00  2.68           C  
ATOM    165  O   HIS A  14      11.107  -3.054   6.029  1.00  2.68           O  
ATOM    166  CB  HIS A  14      10.556  -0.138   4.728  1.00  2.68           C  
ATOM    167  CG  HIS A  14      10.924   0.859   5.738  1.00  2.68           C  
ATOM    168  ND1 HIS A  14      10.732   0.637   7.063  1.00  2.68           N  
ATOM    169  CD2 HIS A  14      11.483   2.084   5.639  1.00  2.68           C  
ATOM    170  CE1 HIS A  14      11.151   1.678   7.753  1.00  2.68           C  
ATOM    171  NE2 HIS A  14      11.621   2.570   6.914  1.00  2.68           N  
ATOM    172  H   HIS A  14      10.870  -3.039   3.632  1.00  2.68           H  
ATOM    173  HA  HIS A  14      12.543  -0.758   4.262  1.00  2.68           H  
ATOM    174 1HB  HIS A  14      10.401   0.390   3.794  1.00  2.68           H  
ATOM    175 2HB  HIS A  14       9.603  -0.579   5.017  1.00  2.68           H  
ATOM    176  HD2 HIS A  14      11.785   2.585   4.719  1.00  2.68           H  
ATOM    177  HE1 HIS A  14      11.126   1.769   8.844  1.00  2.68           H  
ATOM    178  HE2 HIS A  14      12.045   3.471   7.181  1.00  2.68           H  
ATOM    179  N   ILE A  15      12.743  -1.613   6.648  1.00  2.95           N  
ATOM    180  CA  ILE A  15      13.008  -2.334   7.914  1.00  2.95           C  
ATOM    181  C   ILE A  15      11.757  -2.505   8.794  1.00  2.95           C  
ATOM    182  O   ILE A  15      11.791  -3.253   9.776  1.00  2.95           O  
ATOM    183  CB  ILE A  15      14.072  -1.629   8.765  1.00  2.95           C  
ATOM    184  CG1 ILE A  15      13.561  -0.289   9.185  1.00  2.95           C  
ATOM    185  CG2 ILE A  15      15.352  -1.494   7.974  1.00  2.95           C  
ATOM    186  CD1 ILE A  15      14.407   0.441  10.189  1.00  2.95           C  
ATOM    187  H   ILE A  15      13.295  -0.787   6.392  1.00  2.95           H  
ATOM    188  HA  ILE A  15      13.378  -3.326   7.661  1.00  2.95           H  
ATOM    189  HB  ILE A  15      14.260  -2.208   9.668  1.00  2.95           H  
ATOM    190 1HG1 ILE A  15      13.458   0.285   8.307  1.00  2.95           H  
ATOM    191 2HG1 ILE A  15      12.581  -0.403   9.636  1.00  2.95           H  
ATOM    192 1HG2 ILE A  15      16.104  -0.994   8.582  1.00  2.95           H  
ATOM    193 2HG2 ILE A  15      15.710  -2.483   7.693  1.00  2.95           H  
ATOM    194 3HG2 ILE A  15      15.163  -0.912   7.076  1.00  2.95           H  
ATOM    195 1HD1 ILE A  15      13.938   1.398  10.413  1.00  2.95           H  
ATOM    196 2HD1 ILE A  15      14.478  -0.153  11.099  1.00  2.95           H  
ATOM    197 3HD1 ILE A  15      15.399   0.607   9.784  1.00  2.95           H  
ATOM    198  N   THR A  16      10.669  -1.796   8.468  1.00  3.24           N  
ATOM    199  CA  THR A  16       9.358  -1.884   9.093  1.00  3.24           C  
ATOM    200  C   THR A  16       9.262  -1.324  10.507  1.00  3.24           C  
ATOM    201  O   THR A  16       8.301  -0.626  10.824  1.00  3.24           O  
ATOM    202  CB  THR A  16       8.864  -3.335   9.016  1.00  3.24           C  
ATOM    203  OG1 THR A  16       8.814  -3.739   7.609  1.00  3.24           O  
ATOM    204  CG2 THR A  16       7.468  -3.426   9.623  1.00  3.24           C  
ATOM    205  H   THR A  16      10.754  -1.124   7.717  1.00  3.24           H  
ATOM    206  HA  THR A  16       8.679  -1.292   8.479  1.00  3.24           H  
ATOM    207  HB  THR A  16       9.524  -4.000   9.561  1.00  3.24           H  
ATOM    208  HG1 THR A  16       9.681  -3.513   7.135  1.00  3.24           H  
ATOM    209 1HG2 THR A  16       7.108  -4.451   9.559  1.00  3.24           H  
ATOM    210 2HG2 THR A  16       7.510  -3.120  10.669  1.00  3.24           H  
ATOM    211 3HG2 THR A  16       6.792  -2.768   9.079  1.00  3.24           H  
ATOM    212  N   GLY A  17      10.212  -1.638  11.368  1.00  3.47           N  
ATOM    213  CA  GLY A  17      10.182  -1.071  12.705  1.00  3.47           C  
ATOM    214  C   GLY A  17      10.677   0.372  12.622  1.00  3.47           C  
ATOM    215  O   GLY A  17      10.963   0.871  11.534  1.00  3.47           O  
ATOM    216  H   GLY A  17      10.951  -2.263  11.061  1.00  3.47           H  
ATOM    217 1HA  GLY A  17       9.167  -1.100  13.101  1.00  3.47           H  
ATOM    218 2HA  GLY A  17      10.821  -1.650  13.369  1.00  3.47           H  
ATOM    219  N   ASN A  18      10.803   1.038  13.765  1.00  3.60           N  
ATOM    220  CA  ASN A  18      11.194   2.452  13.790  1.00  3.60           C  
ATOM    221  C   ASN A  18      10.279   3.279  12.864  1.00  3.60           C  
ATOM    222  O   ASN A  18       9.062   3.337  13.061  1.00  3.60           O  
ATOM    223  CB  ASN A  18      12.663   2.619  13.422  1.00  3.60           C  
ATOM    224  CG  ASN A  18      13.585   1.933  14.400  1.00  3.60           C  
ATOM    225  OD1 ASN A  18      13.217   1.691  15.555  1.00  3.60           O  
ATOM    226  ND2 ASN A  18      14.777   1.619  13.960  1.00  3.60           N  
ATOM    227  H   ASN A  18      10.588   0.570  14.634  1.00  3.60           H  
ATOM    228  HA  ASN A  18      11.051   2.832  14.804  1.00  3.60           H  
ATOM    229 1HB  ASN A  18      12.856   2.229  12.427  1.00  3.60           H  
ATOM    230 2HB  ASN A  18      12.913   3.681  13.412  1.00  3.60           H  
ATOM    231 1HD2 ASN A  18      15.431   1.164  14.569  1.00  3.60           H  
ATOM    232 2HD2 ASN A  18      15.037   1.834  13.020  1.00  3.60           H  
ATOM    233  N   TYR A  19      10.846   3.903  11.833  1.00  3.61           N  
ATOM    234  CA  TYR A  19      10.059   4.742  10.933  1.00  3.61           C  
ATOM    235  C   TYR A  19       9.317   3.933   9.889  1.00  3.61           C  
ATOM    236  O   TYR A  19       9.631   3.984   8.704  1.00  3.61           O  
ATOM    237  CB  TYR A  19      10.958   5.756  10.235  1.00  3.61           C  
ATOM    238  CG  TYR A  19      11.445   6.844  11.137  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      12.630   6.698  11.833  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      10.710   8.014  11.247  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      13.079   7.716  12.647  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      11.155   9.034  12.057  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      12.338   8.890  12.757  1.00  3.61           C  
ATOM    244  OH  TYR A  19      12.787   9.909  13.567  1.00  3.61           O  
ATOM    245  H   TYR A  19      11.834   3.806  11.675  1.00  3.61           H  
ATOM    246  HA  TYR A  19       9.317   5.278  11.522  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      11.826   5.244   9.815  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      10.417   6.215   9.405  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      13.208   5.778  11.742  1.00  3.61           H  
ATOM    250  HD2 TYR A  19       9.779   8.126  10.693  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      14.013   7.602  13.197  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      10.576   9.954  12.143  1.00  3.61           H  
ATOM    253  HH  TYR A  19      13.620   9.651  13.969  1.00  3.61           H  
ATOM    254  N   ALA A  20       8.263   3.261  10.336  1.00  3.52           N  
ATOM    255  CA  ALA A  20       7.467   2.330   9.528  1.00  3.52           C  
ATOM    256  C   ALA A  20       6.877   2.982   8.284  1.00  3.52           C  
ATOM    257  O   ALA A  20       6.559   2.305   7.317  1.00  3.52           O  
ATOM    258  CB  ALA A  20       6.346   1.759  10.373  1.00  3.52           C  
ATOM    259  H   ALA A  20       8.093   3.328  11.339  1.00  3.52           H  
ATOM    260  HA  ALA A  20       8.126   1.518   9.213  1.00  3.52           H  
ATOM    261 1HB  ALA A  20       5.784   1.035   9.786  1.00  3.52           H  
ATOM    262 2HB  ALA A  20       6.768   1.268  11.249  1.00  3.52           H  
ATOM    263 3HB  ALA A  20       5.686   2.562  10.692  1.00  3.52           H  
ATOM    264  N   SER A  21       6.691   4.299   8.343  1.00  3.38           N  
ATOM    265  CA  SER A  21       6.140   5.125   7.268  1.00  3.38           C  
ATOM    266  C   SER A  21       7.162   5.477   6.185  1.00  3.38           C  
ATOM    267  O   SER A  21       6.817   6.123   5.197  1.00  3.38           O  
ATOM    268  CB  SER A  21       5.656   6.426   7.835  1.00  3.38           C  
ATOM    269  OG  SER A  21       6.754   7.207   8.263  1.00  3.38           O  
ATOM    270  H   SER A  21       6.970   4.759   9.196  1.00  3.38           H  
ATOM    271  HA  SER A  21       5.309   4.592   6.815  1.00  3.38           H  
ATOM    272 1HB  SER A  21       5.082   6.968   7.085  1.00  3.38           H  
ATOM    273 2HB  SER A  21       4.997   6.226   8.678  1.00  3.38           H  
ATOM    274  HG  SER A  21       6.374   7.883   8.835  1.00  3.38           H  
ATOM    275  N   HIS A  22       8.435   5.141   6.432  1.00  3.23           N  
ATOM    276  CA  HIS A  22       9.612   5.464   5.612  1.00  3.23           C  
ATOM    277  C   HIS A  22       9.969   6.965   5.651  1.00  3.23           C  
ATOM    278  O   HIS A  22      10.946   7.387   5.025  1.00  3.23           O  
ATOM    279  CB  HIS A  22       9.392   5.125   4.109  1.00  3.23           C  
ATOM    280  CG  HIS A  22       8.859   3.751   3.748  1.00  3.23           C  
ATOM    281  ND1 HIS A  22       8.811   3.307   2.439  1.00  3.23           N  
ATOM    282  CD2 HIS A  22       8.346   2.756   4.493  1.00  3.23           C  
ATOM    283  CE1 HIS A  22       8.286   2.102   2.403  1.00  3.23           C  
ATOM    284  NE2 HIS A  22       7.989   1.744   3.632  1.00  3.23           N  
ATOM    285  H   HIS A  22       8.630   4.602   7.273  1.00  3.23           H  
ATOM    286  HA  HIS A  22      10.470   4.908   5.980  1.00  3.23           H  
ATOM    287 1HB  HIS A  22       8.712   5.856   3.676  1.00  3.23           H  
ATOM    288 2HB  HIS A  22      10.338   5.243   3.588  1.00  3.23           H  
ATOM    289  HD1 HIS A  22       9.118   3.802   1.625  1.00  3.23           H  
ATOM    290  HD2 HIS A  22       8.185   2.645   5.557  1.00  3.23           H  
ATOM    291  HE1 HIS A  22       8.162   1.577   1.450  1.00  3.23           H  
ATOM    292  N   ARG A  23       9.235   7.768   6.437  1.00  3.07           N  
ATOM    293  CA  ARG A  23       9.372   9.229   6.447  1.00  3.07           C  
ATOM    294  C   ARG A  23      10.778   9.834   6.454  1.00  3.07           C  
ATOM    295  O   ARG A  23      11.035  10.793   5.727  1.00  3.07           O  
ATOM    296  CB  ARG A  23       8.634   9.793   7.646  1.00  3.07           C  
ATOM    297  CG  ARG A  23       8.677  11.306   7.782  1.00  3.07           C  
ATOM    298  CD  ARG A  23       7.881  11.774   8.958  1.00  3.07           C  
ATOM    299  NE  ARG A  23       7.945  13.221   9.122  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       7.304  13.917  10.087  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       6.552  13.292  10.965  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       7.433  15.232  10.148  1.00  3.07           N  
ATOM    303  H   ARG A  23       8.471   7.377   6.994  1.00  3.07           H  
ATOM    304  HA  ARG A  23       8.868   9.594   5.551  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.590   9.512   7.585  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       9.041   9.365   8.561  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       9.713  11.625   7.922  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       8.271  11.766   6.883  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       6.837  11.491   8.824  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       8.271  11.310   9.863  1.00  3.07           H  
ATOM    311  HE  ARG A  23       8.516  13.743   8.469  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       6.452  12.288  10.920  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       6.074  13.814  11.684  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23       8.012  15.715   9.476  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       6.956  15.751  10.869  1.00  3.07           H  
ATOM    316  N   SER A  24      11.664   9.334   7.306  1.00  2.89           N  
ATOM    317  CA  SER A  24      12.988   9.943   7.419  1.00  2.89           C  
ATOM    318  C   SER A  24      14.134   9.237   6.664  1.00  2.89           C  
ATOM    319  O   SER A  24      15.290   9.649   6.787  1.00  2.89           O  
ATOM    320  CB  SER A  24      13.321  10.122   8.885  1.00  2.89           C  
ATOM    321  OG  SER A  24      12.438  11.034   9.484  1.00  2.89           O  
ATOM    322  H   SER A  24      11.417   8.538   7.874  1.00  2.89           H  
ATOM    323  HA  SER A  24      12.917  10.945   6.999  1.00  2.89           H  
ATOM    324 1HB  SER A  24      13.239   9.177   9.399  1.00  2.89           H  
ATOM    325 2HB  SER A  24      14.343  10.473   8.992  1.00  2.89           H  
ATOM    326  HG  SER A  24      12.726  11.119  10.397  1.00  2.89           H  
ATOM    327  N   LEU A  25      13.849   8.135   5.961  1.00  2.70           N  
ATOM    328  CA  LEU A  25      14.872   7.407   5.190  1.00  2.70           C  
ATOM    329  C   LEU A  25      16.266   7.076   5.830  1.00  2.70           C  
ATOM    330  O   LEU A  25      17.254   7.392   5.166  1.00  2.70           O  
ATOM    331  CB  LEU A  25      15.216   8.271   3.966  1.00  2.70           C  
ATOM    332  CG  LEU A  25      14.092   8.635   2.990  1.00  2.70           C  
ATOM    333  CD1 LEU A  25      14.638   9.623   2.017  1.00  2.70           C  
ATOM    334  CD2 LEU A  25      13.623   7.420   2.263  1.00  2.70           C  
ATOM    335  H   LEU A  25      12.873   7.842   5.881  1.00  2.70           H  
ATOM    336  HA  LEU A  25      14.419   6.469   4.871  1.00  2.70           H  
ATOM    337 1HB  LEU A  25      15.660   9.201   4.308  1.00  2.70           H  
ATOM    338 2HB  LEU A  25      15.970   7.736   3.387  1.00  2.70           H  
ATOM    339  HG  LEU A  25      13.256   9.093   3.528  1.00  2.70           H  
ATOM    340 1HD1 LEU A  25      13.881   9.915   1.314  1.00  2.70           H  
ATOM    341 2HD1 LEU A  25      14.982  10.505   2.557  1.00  2.70           H  
ATOM    342 3HD1 LEU A  25      15.465   9.174   1.498  1.00  2.70           H  
ATOM    343 1HD2 LEU A  25      12.862   7.697   1.563  1.00  2.70           H  
ATOM    344 2HD2 LEU A  25      14.458   6.978   1.727  1.00  2.70           H  
ATOM    345 3HD2 LEU A  25      13.223   6.717   2.985  1.00  2.70           H  
ATOM    346  N   SER A  26      16.472   6.497   7.057  1.00  2.53           N  
ATOM    347  CA  SER A  26      15.642   5.908   8.132  1.00  2.53           C  
ATOM    348  C   SER A  26      14.815   4.682   7.769  1.00  2.53           C  
ATOM    349  O   SER A  26      13.578   4.712   7.782  1.00  2.53           O  
ATOM    350  CB  SER A  26      14.795   6.890   8.869  1.00  2.53           C  
ATOM    351  OG  SER A  26      15.579   7.927   9.409  1.00  2.53           O  
ATOM    352  H   SER A  26      17.455   6.451   7.278  1.00  2.53           H  
ATOM    353  HA  SER A  26      16.348   5.563   8.891  1.00  2.53           H  
ATOM    354 1HB  SER A  26      13.994   7.230   8.306  1.00  2.53           H  
ATOM    355 2HB  SER A  26      14.352   6.352   9.685  1.00  2.53           H  
ATOM    356  HG  SER A  26      15.922   8.435   8.653  1.00  2.53           H  
ATOM    357  N   GLY A  27      15.537   3.614   7.420  1.00  2.40           N  
ATOM    358  CA  GLY A  27      14.958   2.314   7.117  1.00  2.40           C  
ATOM    359  C   GLY A  27      14.785   1.977   5.649  1.00  2.40           C  
ATOM    360  O   GLY A  27      14.437   0.842   5.303  1.00  2.40           O  
ATOM    361  H   GLY A  27      16.542   3.704   7.406  1.00  2.40           H  
ATOM    362 1HA  GLY A  27      15.590   1.552   7.568  1.00  2.40           H  
ATOM    363 2HA  GLY A  27      14.017   2.253   7.624  1.00  2.40           H  
ATOM    364  N   CYS A  28      14.989   2.967   4.794  1.00  2.32           N  
ATOM    365  CA  CYS A  28      14.919   2.778   3.354  1.00  2.32           C  
ATOM    366  C   CYS A  28      16.215   2.117   2.918  1.00  2.32           C  
ATOM    367  O   CYS A  28      17.276   2.708   3.094  1.00  2.32           O  
ATOM    368  CB  CYS A  28      14.769   4.109   2.638  1.00  2.32           C  
ATOM    369  SG  CYS A  28      14.814   4.017   0.832  1.00  2.32           S  
ATOM    370  H   CYS A  28      15.231   3.874   5.164  1.00  2.32           H  
ATOM    371  HA  CYS A  28      14.050   2.165   3.139  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      13.817   4.537   2.920  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      15.554   4.797   2.967  1.00  2.32           H  
ATOM    374  HG  CYS A  28      13.645   3.377   0.687  1.00  2.32           H  
ATOM    375  N   PRO A  29      16.193   0.929   2.303  1.00  2.34           N  
ATOM    376  CA  PRO A  29      17.379   0.174   1.945  1.00  2.34           C  
ATOM    377  C   PRO A  29      18.238   0.903   0.924  1.00  2.34           C  
ATOM    378  O   PRO A  29      19.443   0.678   0.826  1.00  2.34           O  
ATOM    379  CB  PRO A  29      16.784  -1.116   1.366  1.00  2.34           C  
ATOM    380  CG  PRO A  29      15.393  -0.731   0.890  1.00  2.34           C  
ATOM    381  CD  PRO A  29      14.920   0.319   1.862  1.00  2.34           C  
ATOM    382  HA  PRO A  29      17.959  -0.034   2.856  1.00  2.34           H  
ATOM    383 1HB  PRO A  29      17.422  -1.488   0.550  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      16.765  -1.899   2.139  1.00  2.34           H  
ATOM    385 1HG  PRO A  29      15.437  -0.363  -0.146  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      14.733  -1.614   0.880  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      14.288   1.027   1.305  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      14.393  -0.139   2.712  1.00  2.34           H  
ATOM    389  N   ARG A  30      17.649   1.849   0.201  1.00  2.45           N  
ATOM    390  CA  ARG A  30      18.404   2.542  -0.818  1.00  2.45           C  
ATOM    391  C   ARG A  30      19.192   3.696  -0.221  1.00  2.45           C  
ATOM    392  O   ARG A  30      20.004   4.327  -0.894  1.00  2.45           O  
ATOM    393  CB  ARG A  30      17.485   3.029  -1.904  1.00  2.45           C  
ATOM    394  CG  ARG A  30      16.681   1.912  -2.519  1.00  2.45           C  
ATOM    395  CD  ARG A  30      17.524   0.852  -3.123  1.00  2.45           C  
ATOM    396  NE  ARG A  30      16.713  -0.198  -3.738  1.00  2.45           N  
ATOM    397  CZ  ARG A  30      17.198  -1.366  -4.212  1.00  2.45           C  
ATOM    398  NH1 ARG A  30      18.485  -1.630  -4.131  1.00  2.45           N  
ATOM    399  NH2 ARG A  30      16.379  -2.250  -4.757  1.00  2.45           N  
ATOM    400  H   ARG A  30      16.670   2.057   0.320  1.00  2.45           H  
ATOM    401  HA  ARG A  30      19.107   1.840  -1.264  1.00  2.45           H  
ATOM    402 1HB  ARG A  30      16.799   3.774  -1.506  1.00  2.45           H  
ATOM    403 2HB  ARG A  30      18.067   3.499  -2.692  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      16.022   1.472  -1.768  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      16.102   2.329  -3.310  1.00  2.45           H  
ATOM    406 1HD  ARG A  30      18.159   1.286  -3.891  1.00  2.45           H  
ATOM    407 2HD  ARG A  30      18.145   0.395  -2.351  1.00  2.45           H  
ATOM    408  HE  ARG A  30      15.715  -0.041  -3.817  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30      19.114  -0.962  -3.709  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30      18.845  -2.504  -4.486  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30      15.387  -2.054  -4.821  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30      16.742  -3.124  -5.109  1.00  2.45           H  
ATOM    413  N   ALA A  31      19.013   3.942   1.078  1.00  2.68           N  
ATOM    414  CA  ALA A  31      19.774   4.962   1.782  1.00  2.68           C  
ATOM    415  C   ALA A  31      21.257   4.590   1.720  1.00  2.68           C  
ATOM    416  O   ALA A  31      22.144   5.450   1.752  1.00  2.68           O  
ATOM    417  CB  ALA A  31      19.289   5.102   3.214  1.00  2.68           C  
ATOM    418  H   ALA A  31      18.340   3.401   1.620  1.00  2.68           H  
ATOM    419  HA  ALA A  31      19.643   5.909   1.268  1.00  2.68           H  
ATOM    420 1HB  ALA A  31      19.857   5.877   3.726  1.00  2.68           H  
ATOM    421 2HB  ALA A  31      18.229   5.374   3.214  1.00  2.68           H  
ATOM    422 3HB  ALA A  31      19.416   4.153   3.735  1.00  2.68           H  
ATOM    423  N   LYS A  32      21.528   3.285   1.580  1.00  3.00           N  
ATOM    424  CA  LYS A  32      22.862   2.722   1.508  1.00  3.00           C  
ATOM    425  C   LYS A  32      23.618   3.184   0.259  1.00  3.00           C  
ATOM    426  O   LYS A  32      24.839   3.048   0.184  1.00  3.00           O  
ATOM    427  CB  LYS A  32      22.774   1.200   1.541  1.00  3.00           C  
ATOM    428  CG  LYS A  32      22.285   0.641   2.873  1.00  3.00           C  
ATOM    429  CD  LYS A  32      22.181  -0.873   2.834  1.00  3.00           C  
ATOM    430  CE  LYS A  32      21.695  -1.433   4.162  1.00  3.00           C  
ATOM    431  NZ  LYS A  32      21.551  -2.913   4.116  1.00  3.00           N  
ATOM    432  H   LYS A  32      20.755   2.619   1.507  1.00  3.00           H  
ATOM    433  HA  LYS A  32      23.423   3.059   2.382  1.00  3.00           H  
ATOM    434 1HB  LYS A  32      22.085   0.861   0.763  1.00  3.00           H  
ATOM    435 2HB  LYS A  32      23.750   0.769   1.326  1.00  3.00           H  
ATOM    436 1HG  LYS A  32      22.968   0.938   3.669  1.00  3.00           H  
ATOM    437 2HG  LYS A  32      21.297   1.056   3.088  1.00  3.00           H  
ATOM    438 1HD  LYS A  32      21.473  -1.157   2.051  1.00  3.00           H  
ATOM    439 2HD  LYS A  32      23.153  -1.301   2.597  1.00  3.00           H  
ATOM    440 1HE  LYS A  32      22.407  -1.171   4.943  1.00  3.00           H  
ATOM    441 2HE  LYS A  32      20.727  -0.990   4.403  1.00  3.00           H  
ATOM    442 1HZ  LYS A  32      21.226  -3.251   5.011  1.00  3.00           H  
ATOM    443 2HZ  LYS A  32      20.882  -3.159   3.399  1.00  3.00           H  
ATOM    444 3HZ  LYS A  32      22.444  -3.332   3.902  1.00  3.00           H  
ATOM    445  N   LYS A  33      22.892   3.721  -0.734  1.00  3.39           N  
ATOM    446  CA  LYS A  33      23.503   4.176  -1.974  1.00  3.39           C  
ATOM    447  C   LYS A  33      24.097   5.579  -1.836  1.00  3.39           C  
ATOM    448  O   LYS A  33      24.745   6.058  -2.768  1.00  3.39           O  
ATOM    449  CB  LYS A  33      22.478   4.183  -3.117  1.00  3.39           C  
ATOM    450  CG  LYS A  33      21.959   2.809  -3.536  1.00  3.39           C  
ATOM    451  CD  LYS A  33      20.905   2.932  -4.643  1.00  3.39           C  
ATOM    452  CE  LYS A  33      21.528   3.407  -5.959  1.00  3.39           C  
ATOM    453  NZ  LYS A  33      20.535   3.448  -7.072  1.00  3.39           N  
ATOM    454  H   LYS A  33      21.885   3.830  -0.637  1.00  3.39           H  
ATOM    455  HA  LYS A  33      24.311   3.493  -2.231  1.00  3.39           H  
ATOM    456 1HB  LYS A  33      21.621   4.791  -2.831  1.00  3.39           H  
ATOM    457 2HB  LYS A  33      22.927   4.646  -3.994  1.00  3.39           H  
ATOM    458 1HG  LYS A  33      22.785   2.192  -3.886  1.00  3.39           H  
ATOM    459 2HG  LYS A  33      21.501   2.324  -2.670  1.00  3.39           H  
ATOM    460 1HD  LYS A  33      20.436   1.963  -4.807  1.00  3.39           H  
ATOM    461 2HD  LYS A  33      20.136   3.641  -4.335  1.00  3.39           H  
ATOM    462 1HE  LYS A  33      21.936   4.406  -5.817  1.00  3.39           H  
ATOM    463 2HE  LYS A  33      22.337   2.731  -6.235  1.00  3.39           H  
ATOM    464 1HZ  LYS A  33      20.988   3.767  -7.916  1.00  3.39           H  
ATOM    465 2HZ  LYS A  33      20.157   2.524  -7.225  1.00  3.39           H  
ATOM    466 3HZ  LYS A  33      19.789   4.081  -6.834  1.00  3.39           H  
ATOM    467  N   SER A  34      23.837   6.258  -0.702  1.00  3.84           N  
ATOM    468  CA  SER A  34      24.333   7.615  -0.389  1.00  3.84           C  
ATOM    469  C   SER A  34      23.621   8.753  -1.135  1.00  3.84           C  
ATOM    470  O   SER A  34      23.959   9.922  -0.953  1.00  3.84           O  
ATOM    471  CB  SER A  34      25.836   7.741  -0.621  1.00  3.84           C  
ATOM    472  OG  SER A  34      26.138   8.054  -1.952  1.00  3.84           O  
ATOM    473  H   SER A  34      23.282   5.802   0.026  1.00  3.84           H  
ATOM    474  HA  SER A  34      24.163   7.775   0.678  1.00  3.84           H  
ATOM    475 1HB  SER A  34      26.240   8.509   0.034  1.00  3.84           H  
ATOM    476 2HB  SER A  34      26.317   6.800  -0.354  1.00  3.84           H  
ATOM    477  HG  SER A  34      25.693   7.387  -2.484  1.00  3.84           H  
ATOM    478  N   GLY A  35      22.636   8.425  -1.973  1.00  4.34           N  
ATOM    479  CA  GLY A  35      21.899   9.434  -2.738  1.00  4.34           C  
ATOM    480  C   GLY A  35      20.836  10.178  -1.918  1.00  4.34           C  
ATOM    481  O   GLY A  35      20.215  11.124  -2.411  1.00  4.34           O  
ATOM    482  H   GLY A  35      22.406   7.451  -2.091  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      22.609  10.153  -3.146  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      21.423   8.951  -3.590  1.00  4.34           H  
ATOM    485  N   VAL A  36      20.618   9.757  -0.677  1.00  4.87           N  
ATOM    486  CA  VAL A  36      19.651  10.408   0.195  1.00  4.87           C  
ATOM    487  C   VAL A  36      20.286  11.596   0.901  1.00  4.87           C  
ATOM    488  O   VAL A  36      21.260  11.444   1.643  1.00  4.87           O  
ATOM    489  CB  VAL A  36      19.091   9.414   1.228  1.00  4.87           C  
ATOM    490  CG1 VAL A  36      18.172  10.133   2.186  1.00  4.87           C  
ATOM    491  CG2 VAL A  36      18.307   8.302   0.502  1.00  4.87           C  
ATOM    492  H   VAL A  36      21.154   8.976  -0.331  1.00  4.87           H  
ATOM    493  HA  VAL A  36      18.822  10.772  -0.417  1.00  4.87           H  
ATOM    494  HB  VAL A  36      19.911   8.980   1.802  1.00  4.87           H  
ATOM    495 1HG1 VAL A  36      17.781   9.427   2.917  1.00  4.87           H  
ATOM    496 2HG1 VAL A  36      18.724  10.918   2.704  1.00  4.87           H  
ATOM    497 3HG1 VAL A  36      17.356  10.581   1.631  1.00  4.87           H  
ATOM    498 1HG2 VAL A  36      17.902   7.599   1.234  1.00  4.87           H  
ATOM    499 2HG2 VAL A  36      17.492   8.750  -0.056  1.00  4.87           H  
ATOM    500 3HG2 VAL A  36      18.969   7.775  -0.185  1.00  4.87           H  
ATOM    501  N   LYS A  37      19.735  12.780   0.664  1.00  5.41           N  
ATOM    502  CA  LYS A  37      20.275  14.017   1.211  1.00  5.41           C  
ATOM    503  C   LYS A  37      19.323  14.626   2.222  1.00  5.41           C  
ATOM    504  O   LYS A  37      18.125  14.345   2.201  1.00  5.41           O  
ATOM    505  CB  LYS A  37      20.584  14.993   0.077  1.00  5.41           C  
ATOM    506  CG  LYS A  37      21.541  14.404  -0.977  1.00  5.41           C  
ATOM    507  CD  LYS A  37      22.926  14.101  -0.389  1.00  5.41           C  
ATOM    508  CE  LYS A  37      23.868  13.515  -1.443  1.00  5.41           C  
ATOM    509  NZ  LYS A  37      25.224  13.204  -0.878  1.00  5.41           N  
ATOM    510  H   LYS A  37      18.931  12.820   0.052  1.00  5.41           H  
ATOM    511  HA  LYS A  37      21.207  13.789   1.730  1.00  5.41           H  
ATOM    512 1HB  LYS A  37      19.658  15.276  -0.425  1.00  5.41           H  
ATOM    513 2HB  LYS A  37      21.034  15.898   0.480  1.00  5.41           H  
ATOM    514 1HG  LYS A  37      21.122  13.478  -1.380  1.00  5.41           H  
ATOM    515 2HG  LYS A  37      21.654  15.111  -1.797  1.00  5.41           H  
ATOM    516 1HD  LYS A  37      23.364  15.015   0.011  1.00  5.41           H  
ATOM    517 2HD  LYS A  37      22.827  13.380   0.424  1.00  5.41           H  
ATOM    518 1HE  LYS A  37      23.428  12.588  -1.823  1.00  5.41           H  
ATOM    519 2HE  LYS A  37      23.978  14.218  -2.267  1.00  5.41           H  
ATOM    520 1HZ  LYS A  37      25.806  12.804  -1.600  1.00  5.41           H  
ATOM    521 2HZ  LYS A  37      25.646  14.051  -0.533  1.00  5.41           H  
ATOM    522 3HZ  LYS A  37      25.133  12.541  -0.113  1.00  5.41           H  
ATOM    523  N   VAL A  38      19.849  15.503   3.075  1.00  5.97           N  
ATOM    524  CA  VAL A  38      19.031  16.166   4.084  1.00  5.97           C  
ATOM    525  C   VAL A  38      18.691  17.613   3.732  1.00  5.97           C  
ATOM    526  O   VAL A  38      17.975  18.278   4.473  1.00  5.97           O  
ATOM    527  CB  VAL A  38      19.761  16.149   5.431  1.00  5.97           C  
ATOM    528  CG1 VAL A  38      20.047  14.712   5.842  1.00  5.97           C  
ATOM    529  CG2 VAL A  38      21.034  16.960   5.316  1.00  5.97           C  
ATOM    530  H   VAL A  38      20.841  15.687   3.046  1.00  5.97           H  
ATOM    531  HA  VAL A  38      18.098  15.610   4.189  1.00  5.97           H  
ATOM    532  HB  VAL A  38      19.120  16.588   6.194  1.00  5.97           H  
ATOM    533 1HG1 VAL A  38      20.553  14.705   6.807  1.00  5.97           H  
ATOM    534 2HG1 VAL A  38      19.107  14.164   5.920  1.00  5.97           H  
ATOM    535 3HG1 VAL A  38      20.683  14.237   5.096  1.00  5.97           H  
ATOM    536 1HG2 VAL A  38      21.553  16.964   6.273  1.00  5.97           H  
ATOM    537 2HG2 VAL A  38      21.680  16.528   4.553  1.00  5.97           H  
ATOM    538 3HG2 VAL A  38      20.776  17.975   5.045  1.00  5.97           H  
ATOM    539  N   ALA A  39      19.226  18.101   2.609  1.00  6.51           N  
ATOM    540  CA  ALA A  39      18.967  19.469   2.154  1.00  6.51           C  
ATOM    541  C   ALA A  39      19.046  20.486   3.298  1.00  6.51           C  
ATOM    542  O   ALA A  39      18.015  21.055   3.663  1.00  6.51           O  
ATOM    543  CB  ALA A  39      17.599  19.550   1.503  1.00  6.51           C  
ATOM    544  H   ALA A  39      19.798  17.490   2.049  1.00  6.51           H  
ATOM    545  HA  ALA A  39      19.721  19.729   1.409  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      17.430  20.564   1.140  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      17.549  18.851   0.668  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      16.833  19.295   2.235  1.00  6.51           H  
ATOM    549  N   PRO A  40      20.237  20.763   3.861  1.00  7.04           N  
ATOM    550  CA  PRO A  40      20.431  21.598   5.032  1.00  7.04           C  
ATOM    551  C   PRO A  40      19.746  22.945   4.858  1.00  7.04           C  
ATOM    552  O   PRO A  40      19.856  23.579   3.802  1.00  7.04           O  
ATOM    553  CB  PRO A  40      21.957  21.771   5.060  1.00  7.04           C  
ATOM    554  CG  PRO A  40      22.489  20.528   4.393  1.00  7.04           C  
ATOM    555  CD  PRO A  40      21.501  20.260   3.268  1.00  7.04           C  
ATOM    556  HA  PRO A  40      20.056  21.077   5.928  1.00  7.04           H  
ATOM    557 1HB  PRO A  40      22.237  22.689   4.535  1.00  7.04           H  
ATOM    558 2HB  PRO A  40      22.301  21.882   6.099  1.00  7.04           H  
ATOM    559 1HG  PRO A  40      23.512  20.703   4.025  1.00  7.04           H  
ATOM    560 2HG  PRO A  40      22.549  19.709   5.118  1.00  7.04           H  
ATOM    561 1HD  PRO A  40      21.763  20.842   2.374  1.00  7.04           H  
ATOM    562 2HD  PRO A  40      21.486  19.194   3.074  1.00  7.04           H  
ATOM    563  N   THR A  41      19.074  23.382   5.919  1.00  7.52           N  
ATOM    564  CA  THR A  41      18.325  24.628   5.970  1.00  7.52           C  
ATOM    565  C   THR A  41      19.247  25.737   6.460  1.00  7.52           C  
ATOM    566  O   THR A  41      20.145  25.482   7.263  1.00  7.52           O  
ATOM    567  CB  THR A  41      17.069  24.476   6.866  1.00  7.52           C  
ATOM    568  OG1 THR A  41      16.252  23.421   6.345  1.00  7.52           O  
ATOM    569  CG2 THR A  41      16.218  25.760   6.872  1.00  7.52           C  
ATOM    570  H   THR A  41      19.050  22.817   6.781  1.00  7.52           H  
ATOM    571  HA  THR A  41      17.994  24.879   4.962  1.00  7.52           H  
ATOM    572  HB  THR A  41      17.371  24.236   7.885  1.00  7.52           H  
ATOM    573  HG1 THR A  41      16.724  22.577   6.426  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      15.339  25.601   7.497  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      16.758  26.585   7.257  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      15.901  25.987   5.856  1.00  7.52           H  
ATOM    577  N   LYS A  42      19.072  26.967   5.987  1.00  7.90           N  
ATOM    578  CA  LYS A  42      19.912  28.062   6.494  1.00  7.90           C  
ATOM    579  C   LYS A  42      19.898  28.152   8.035  1.00  7.90           C  
ATOM    580  O   LYS A  42      20.866  28.580   8.658  1.00  7.90           O  
ATOM    581  CB  LYS A  42      19.414  29.396   5.927  1.00  7.90           C  
ATOM    582  CG  LYS A  42      18.025  29.824   6.473  1.00  7.90           C  
ATOM    583  CD  LYS A  42      17.535  31.139   5.897  1.00  7.90           C  
ATOM    584  CE  LYS A  42      16.101  31.469   6.381  1.00  7.90           C  
ATOM    585  NZ  LYS A  42      16.016  31.733   7.868  1.00  7.90           N  
ATOM    586  H   LYS A  42      18.350  27.151   5.303  1.00  7.90           H  
ATOM    587  HA  LYS A  42      20.935  27.891   6.173  1.00  7.90           H  
ATOM    588 1HB  LYS A  42      20.125  30.185   6.183  1.00  7.90           H  
ATOM    589 2HB  LYS A  42      19.357  29.340   4.842  1.00  7.90           H  
ATOM    590 1HG  LYS A  42      17.287  29.047   6.283  1.00  7.90           H  
ATOM    591 2HG  LYS A  42      18.100  29.969   7.546  1.00  7.90           H  
ATOM    592 1HD  LYS A  42      18.206  31.939   6.213  1.00  7.90           H  
ATOM    593 2HD  LYS A  42      17.542  31.090   4.809  1.00  7.90           H  
ATOM    594 1HE  LYS A  42      15.752  32.351   5.849  1.00  7.90           H  
ATOM    595 2HE  LYS A  42      15.448  30.629   6.141  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42      15.066  31.941   8.115  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42      16.317  30.908   8.425  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42      16.600  32.510   8.109  1.00  7.90           H  
ATOM    599  N   ASP A  43      18.833  27.665   8.662  1.00  8.19           N  
ATOM    600  CA  ASP A  43      18.666  27.683  10.102  1.00  8.19           C  
ATOM    601  C   ASP A  43      19.568  26.639  10.779  1.00  8.19           C  
ATOM    602  O   ASP A  43      19.842  26.729  11.978  1.00  8.19           O  
ATOM    603  CB  ASP A  43      17.200  27.426  10.438  1.00  8.19           C  
ATOM    604  CG  ASP A  43      16.291  28.578   9.940  1.00  8.19           C  
ATOM    605  OD1 ASP A  43      16.812  29.631   9.589  1.00  8.19           O  
ATOM    606  OD2 ASP A  43      15.105  28.392   9.888  1.00  8.19           O  
ATOM    607  H   ASP A  43      18.088  27.298   8.099  1.00  8.19           H  
ATOM    608  HA  ASP A  43      18.950  28.669  10.472  1.00  8.19           H  
ATOM    609 1HB  ASP A  43      16.881  26.487   9.982  1.00  8.19           H  
ATOM    610 2HB  ASP A  43      17.085  27.325  11.518  1.00  8.19           H  
ATOM    611  N   ASP A  44      20.018  25.644  10.008  1.00  8.40           N  
ATOM    612  CA  ASP A  44      20.891  24.588  10.505  1.00  8.40           C  
ATOM    613  C   ASP A  44      22.329  25.035  10.286  1.00  8.40           C  
ATOM    614  O   ASP A  44      23.211  24.782  11.099  1.00  8.40           O  
ATOM    615  CB  ASP A  44      20.710  23.277   9.714  1.00  8.40           C  
ATOM    616  CG  ASP A  44      19.309  22.647   9.766  1.00  8.40           C  
ATOM    617  OD1 ASP A  44      18.808  22.418  10.846  1.00  8.40           O  
ATOM    618  OD2 ASP A  44      18.761  22.358   8.693  1.00  8.40           O  
ATOM    619  H   ASP A  44      19.784  25.635   9.028  1.00  8.40           H  
ATOM    620  HA  ASP A  44      20.713  24.429  11.570  1.00  8.40           H  
ATOM    621 1HB  ASP A  44      20.960  23.464   8.666  1.00  8.40           H  
ATOM    622 2HB  ASP A  44      21.427  22.544  10.080  1.00  8.40           H  
ATOM    623  N   LYS A  45      22.553  25.760   9.189  1.00  8.55           N  
ATOM    624  CA  LYS A  45      23.892  26.210   8.805  1.00  8.55           C  
ATOM    625  C   LYS A  45      24.491  27.158   9.846  1.00  8.55           C  
ATOM    626  O   LYS A  45      25.709  27.251   9.995  1.00  8.55           O  
ATOM    627  CB  LYS A  45      23.857  26.876   7.429  1.00  8.55           C  
ATOM    628  CG  LYS A  45      23.557  25.896   6.277  1.00  8.55           C  
ATOM    629  CD  LYS A  45      23.532  26.585   4.914  1.00  8.55           C  
ATOM    630  CE  LYS A  45      23.157  25.600   3.809  1.00  8.55           C  
ATOM    631  NZ  LYS A  45      23.116  26.253   2.468  1.00  8.55           N  
ATOM    632  H   LYS A  45      21.765  25.948   8.568  1.00  8.55           H  
ATOM    633  HA  LYS A  45      24.541  25.335   8.744  1.00  8.55           H  
ATOM    634 1HB  LYS A  45      23.097  27.657   7.425  1.00  8.55           H  
ATOM    635 2HB  LYS A  45      24.815  27.351   7.230  1.00  8.55           H  
ATOM    636 1HG  LYS A  45      24.312  25.112   6.263  1.00  8.55           H  
ATOM    637 2HG  LYS A  45      22.586  25.431   6.450  1.00  8.55           H  
ATOM    638 1HD  LYS A  45      22.811  27.396   4.920  1.00  8.55           H  
ATOM    639 2HD  LYS A  45      24.515  27.001   4.700  1.00  8.55           H  
ATOM    640 1HE  LYS A  45      23.884  24.791   3.789  1.00  8.55           H  
ATOM    641 2HE  LYS A  45      22.169  25.182   4.027  1.00  8.55           H  
ATOM    642 1HZ  LYS A  45      22.860  25.568   1.771  1.00  8.55           H  
ATOM    643 2HZ  LYS A  45      22.432  26.996   2.476  1.00  8.55           H  
ATOM    644 3HZ  LYS A  45      24.025  26.634   2.248  1.00  8.55           H  
ATOM    645  N   GLU A  46      23.616  27.848  10.574  1.00  8.66           N  
ATOM    646  CA  GLU A  46      24.006  28.788  11.617  1.00  8.66           C  
ATOM    647  C   GLU A  46      24.171  28.120  12.988  1.00  8.66           C  
ATOM    648  O   GLU A  46      24.396  28.803  13.983  1.00  8.66           O  
ATOM    649  CB  GLU A  46      23.006  29.945  11.729  1.00  8.66           C  
ATOM    650  CG  GLU A  46      22.971  30.888  10.513  1.00  8.66           C  
ATOM    651  CD  GLU A  46      22.015  32.069  10.684  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      21.379  32.161  11.712  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      21.939  32.882   9.788  1.00  8.66           O  
ATOM    654  H   GLU A  46      22.630  27.717  10.379  1.00  8.66           H  
ATOM    655  HA  GLU A  46      24.973  29.209  11.342  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      22.000  29.533  11.853  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      23.230  30.536  12.616  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      23.976  31.268  10.335  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      22.672  30.312   9.636  1.00  8.66           H  
ATOM    660  N   ASP A  47      24.020  26.795  13.056  1.00  8.74           N  
ATOM    661  CA  ASP A  47      24.178  26.064  14.307  1.00  8.74           C  
ATOM    662  C   ASP A  47      25.654  26.083  14.723  1.00  8.74           C  
ATOM    663  O   ASP A  47      26.490  25.534  13.997  1.00  8.74           O  
ATOM    664  CB  ASP A  47      23.702  24.610  14.160  1.00  8.74           C  
ATOM    665  CG  ASP A  47      23.719  23.792  15.487  1.00  8.74           C  
ATOM    666  OD1 ASP A  47      24.655  23.911  16.275  1.00  8.74           O  
ATOM    667  OD2 ASP A  47      22.779  23.055  15.696  1.00  8.74           O  
ATOM    668  H   ASP A  47      23.806  26.260  12.215  1.00  8.74           H  
ATOM    669  HA  ASP A  47      23.538  26.529  15.043  1.00  8.74           H  
ATOM    670 1HB  ASP A  47      22.684  24.601  13.757  1.00  8.74           H  
ATOM    671 2HB  ASP A  47      24.332  24.101  13.431  1.00  8.74           H  
ATOM    672  N   PRO A  48      26.024  26.656  15.886  1.00  8.80           N  
ATOM    673  CA  PRO A  48      27.383  26.771  16.384  1.00  8.80           C  
ATOM    674  C   PRO A  48      28.178  25.470  16.302  1.00  8.80           C  
ATOM    675  O   PRO A  48      29.395  25.502  16.116  1.00  8.80           O  
ATOM    676  CB  PRO A  48      27.164  27.175  17.845  1.00  8.80           C  
ATOM    677  CG  PRO A  48      25.873  27.942  17.828  1.00  8.80           C  
ATOM    678  CD  PRO A  48      25.012  27.228  16.811  1.00  8.80           C  
ATOM    679  HA  PRO A  48      27.888  27.579  15.846  1.00  8.80           H  
ATOM    680 1HB  PRO A  48      27.116  26.272  18.478  1.00  8.80           H  
ATOM    681 2HB  PRO A  48      28.015  27.773  18.203  1.00  8.80           H  
ATOM    682 1HG  PRO A  48      25.423  27.955  18.830  1.00  8.80           H  
ATOM    683 2HG  PRO A  48      26.065  28.991  17.550  1.00  8.80           H  
ATOM    684 1HD  PRO A  48      24.415  26.425  17.281  1.00  8.80           H  
ATOM    685 2HD  PRO A  48      24.399  27.993  16.323  1.00  8.80           H  
ATOM    686  N   GLU A  49      27.516  24.317  16.423  1.00  8.83           N  
ATOM    687  CA  GLU A  49      28.252  23.053  16.390  1.00  8.83           C  
ATOM    688  C   GLU A  49      28.828  22.773  15.009  1.00  8.83           C  
ATOM    689  O   GLU A  49      29.832  22.069  14.881  1.00  8.83           O  
ATOM    690  CB  GLU A  49      27.387  21.897  16.871  1.00  8.83           C  
ATOM    691  CG  GLU A  49      27.043  21.988  18.369  1.00  8.83           C  
ATOM    692  CD  GLU A  49      28.275  22.004  19.264  1.00  8.83           C  
ATOM    693  OE1 GLU A  49      29.112  21.149  19.121  1.00  8.83           O  
ATOM    694  OE2 GLU A  49      28.386  22.900  20.084  1.00  8.83           O  
ATOM    695  H   GLU A  49      26.490  24.290  16.516  1.00  8.83           H  
ATOM    696  HA  GLU A  49      29.086  23.134  17.078  1.00  8.83           H  
ATOM    697 1HB  GLU A  49      26.451  21.882  16.308  1.00  8.83           H  
ATOM    698 2HB  GLU A  49      27.899  20.952  16.690  1.00  8.83           H  
ATOM    699 1HG  GLU A  49      26.474  22.907  18.533  1.00  8.83           H  
ATOM    700 2HG  GLU A  49      26.408  21.147  18.641  1.00  8.83           H  
ATOM    701  N   LEU A  50      28.168  23.283  13.973  1.00  8.85           N  
ATOM    702  CA  LEU A  50      28.621  23.075  12.611  1.00  8.85           C  
ATOM    703  C   LEU A  50      29.562  24.210  12.223  1.00  8.85           C  
ATOM    704  O   LEU A  50      30.457  24.041  11.393  1.00  8.85           O  
ATOM    705  CB  LEU A  50      27.425  23.035  11.664  1.00  8.85           C  
ATOM    706  CG  LEU A  50      26.418  21.928  11.958  1.00  8.85           C  
ATOM    707  CD1 LEU A  50      25.258  22.046  10.994  1.00  8.85           C  
ATOM    708  CD2 LEU A  50      27.105  20.582  11.859  1.00  8.85           C  
ATOM    709  H   LEU A  50      27.358  23.876  14.139  1.00  8.85           H  
ATOM    710  HA  LEU A  50      29.164  22.134  12.553  1.00  8.85           H  
ATOM    711 1HB  LEU A  50      26.898  23.992  11.732  1.00  8.85           H  
ATOM    712 2HB  LEU A  50      27.783  22.911  10.645  1.00  8.85           H  
ATOM    713  HG  LEU A  50      26.023  22.058  12.970  1.00  8.85           H  
ATOM    714 1HD1 LEU A  50      24.520  21.274  11.208  1.00  8.85           H  
ATOM    715 2HD1 LEU A  50      24.810  23.016  11.112  1.00  8.85           H  
ATOM    716 3HD1 LEU A  50      25.616  21.934   9.973  1.00  8.85           H  
ATOM    717 1HD2 LEU A  50      26.388  19.790  12.078  1.00  8.85           H  
ATOM    718 2HD2 LEU A  50      27.499  20.446  10.851  1.00  8.85           H  
ATOM    719 3HD2 LEU A  50      27.925  20.539  12.579  1.00  8.85           H  
ATOM    720  N   MET A  51      29.340  25.381  12.828  1.00  8.88           N  
ATOM    721  CA  MET A  51      30.165  26.559  12.558  1.00  8.88           C  
ATOM    722  C   MET A  51      31.599  26.380  13.073  1.00  8.88           C  
ATOM    723  O   MET A  51      32.554  26.790  12.421  1.00  8.88           O  
ATOM    724  CB  MET A  51      29.552  27.788  13.204  1.00  8.88           C  
ATOM    725  CG  MET A  51      28.219  28.222  12.605  1.00  8.88           C  
ATOM    726  SD  MET A  51      27.462  29.566  13.520  1.00  8.88           S  
ATOM    727  CE  MET A  51      28.540  30.917  13.108  1.00  8.88           C  
ATOM    728  H   MET A  51      28.552  25.451  13.471  1.00  8.88           H  
ATOM    729  HA  MET A  51      30.212  26.704  11.479  1.00  8.88           H  
ATOM    730 1HB  MET A  51      29.423  27.603  14.254  1.00  8.88           H  
ATOM    731 2HB  MET A  51      30.244  28.622  13.109  1.00  8.88           H  
ATOM    732 1HG  MET A  51      28.364  28.544  11.576  1.00  8.88           H  
ATOM    733 2HG  MET A  51      27.526  27.380  12.595  1.00  8.88           H  
ATOM    734 1HE  MET A  51      28.191  31.822  13.606  1.00  8.88           H  
ATOM    735 2HE  MET A  51      29.554  30.688  13.439  1.00  8.88           H  
ATOM    736 3HE  MET A  51      28.534  31.071  12.030  1.00  8.88           H  
ATOM    737  N   LYS A  52      31.733  25.755  14.243  1.00  8.98           N  
ATOM    738  CA  LYS A  52      33.015  25.507  14.908  1.00  8.98           C  
ATOM    739  C   LYS A  52      33.812  24.390  14.255  1.00  8.98           C  
ATOM    740  O   LYS A  52      33.295  23.624  13.443  1.00  8.98           O  
ATOM    741  CB  LYS A  52      32.806  25.155  16.387  1.00  8.98           C  
ATOM    742  CG  LYS A  52      32.305  26.286  17.290  1.00  8.98           C  
ATOM    743  CD  LYS A  52      32.204  25.797  18.744  1.00  8.98           C  
ATOM    744  CE  LYS A  52      31.001  24.856  18.921  1.00  8.98           C  
ATOM    745  NZ  LYS A  52      30.834  24.374  20.327  1.00  8.98           N  
ATOM    746  H   LYS A  52      30.887  25.465  14.734  1.00  8.98           H  
ATOM    747  HA  LYS A  52      33.612  26.416  14.848  1.00  8.98           H  
ATOM    748 1HB  LYS A  52      32.068  24.351  16.452  1.00  8.98           H  
ATOM    749 2HB  LYS A  52      33.736  24.774  16.808  1.00  8.98           H  
ATOM    750 1HG  LYS A  52      33.011  27.115  17.248  1.00  8.98           H  
ATOM    751 2HG  LYS A  52      31.342  26.646  16.955  1.00  8.98           H  
ATOM    752 1HD  LYS A  52      33.115  25.261  19.011  1.00  8.98           H  
ATOM    753 2HD  LYS A  52      32.093  26.650  19.413  1.00  8.98           H  
ATOM    754 1HE  LYS A  52      30.098  25.388  18.633  1.00  8.98           H  
ATOM    755 2HE  LYS A  52      31.124  23.993  18.265  1.00  8.98           H  
ATOM    756 1HZ  LYS A  52      29.997  23.757  20.344  1.00  8.98           H  
ATOM    757 2HZ  LYS A  52      31.643  23.854  20.615  1.00  8.98           H  
ATOM    758 3HZ  LYS A  52      30.691  25.151  20.946  1.00  8.98           H  
ATOM    759  N   CYS A  53      35.093  24.302  14.612  1.00  9.14           N  
ATOM    760  CA  CYS A  53      35.947  23.261  14.063  1.00  9.14           C  
ATOM    761  C   CYS A  53      36.773  22.612  15.178  1.00  9.14           C  
ATOM    762  O   CYS A  53      37.051  23.261  16.182  1.00  9.14           O  
ATOM    763  CB  CYS A  53      36.895  23.885  13.036  1.00  9.14           C  
ATOM    764  SG  CYS A  53      36.057  24.691  11.673  1.00  9.14           S  
ATOM    765  H   CYS A  53      35.473  24.968  15.271  1.00  9.14           H  
ATOM    766  HA  CYS A  53      35.306  22.533  13.576  1.00  9.14           H  
ATOM    767 1HB  CYS A  53      37.528  24.629  13.527  1.00  9.14           H  
ATOM    768 2HB  CYS A  53      37.557  23.138  12.619  1.00  9.14           H  
ATOM    769  HG  CYS A  53      35.008  23.852  11.636  1.00  9.14           H  
ATOM    770  N   PRO A  54      37.179  21.336  15.018  1.00  9.32           N  
ATOM    771  CA  PRO A  54      38.004  20.556  15.933  1.00  9.32           C  
ATOM    772  C   PRO A  54      39.486  20.918  15.976  1.00  9.32           C  
ATOM    773  O   PRO A  54      40.209  20.430  16.846  1.00  9.32           O  
ATOM    774  CB  PRO A  54      37.825  19.132  15.393  1.00  9.32           C  
ATOM    775  CG  PRO A  54      37.526  19.301  13.927  1.00  9.32           C  
ATOM    776  CD  PRO A  54      36.712  20.558  13.838  1.00  9.32           C  
ATOM    777  HA  PRO A  54      37.576  20.633  16.940  1.00  9.32           H  
ATOM    778 1HB  PRO A  54      38.743  18.553  15.572  1.00  9.32           H  
ATOM    779 2HB  PRO A  54      37.016  18.624  15.939  1.00  9.32           H  
ATOM    780 1HG  PRO A  54      38.456  19.366  13.351  1.00  9.32           H  
ATOM    781 2HG  PRO A  54      36.987  18.421  13.547  1.00  9.32           H  
ATOM    782 1HD  PRO A  54      36.950  21.041  12.893  1.00  9.32           H  
ATOM    783 2HD  PRO A  54      35.642  20.313  13.929  1.00  9.32           H  
ATOM    784  N   VAL A  55      39.959  21.719  15.024  1.00  9.47           N  
ATOM    785  CA  VAL A  55      41.386  21.985  14.958  1.00  9.47           C  
ATOM    786  C   VAL A  55      41.732  23.471  14.958  1.00  9.47           C  
ATOM    787  O   VAL A  55      41.009  24.274  14.372  1.00  9.47           O  
ATOM    788  CB  VAL A  55      41.929  21.382  13.654  1.00  9.47           C  
ATOM    789  CG1 VAL A  55      41.751  19.875  13.650  1.00  9.47           C  
ATOM    790  CG2 VAL A  55      41.195  22.023  12.513  1.00  9.47           C  
ATOM    791  H   VAL A  55      39.342  22.126  14.341  1.00  9.47           H  
ATOM    792  HA  VAL A  55      41.837  21.488  15.809  1.00  9.47           H  
ATOM    793  HB  VAL A  55      42.986  21.586  13.558  1.00  9.47           H  
ATOM    794 1HG1 VAL A  55      42.139  19.463  12.718  1.00  9.47           H  
ATOM    795 2HG1 VAL A  55      42.294  19.443  14.493  1.00  9.47           H  
ATOM    796 3HG1 VAL A  55      40.709  19.626  13.737  1.00  9.47           H  
ATOM    797 1HG2 VAL A  55      41.564  21.624  11.567  1.00  9.47           H  
ATOM    798 2HG2 VAL A  55      40.128  21.818  12.601  1.00  9.47           H  
ATOM    799 3HG2 VAL A  55      41.359  23.092  12.540  1.00  9.47           H  
ATOM    800  N   PRO A  56      42.916  23.845  15.486  1.00  9.50           N  
ATOM    801  CA  PRO A  56      43.464  25.195  15.536  1.00  9.50           C  
ATOM    802  C   PRO A  56      43.810  25.738  14.156  1.00  9.50           C  
ATOM    803  O   PRO A  56      44.034  26.935  13.988  1.00  9.50           O  
ATOM    804  CB  PRO A  56      44.718  25.026  16.404  1.00  9.50           C  
ATOM    805  CG  PRO A  56      45.110  23.581  16.245  1.00  9.50           C  
ATOM    806  CD  PRO A  56      43.804  22.833  16.125  1.00  9.50           C  
ATOM    807  HA  PRO A  56      42.736  25.856  16.031  1.00  9.50           H  
ATOM    808 1HB  PRO A  56      45.501  25.717  16.058  1.00  9.50           H  
ATOM    809 2HB  PRO A  56      44.492  25.295  17.445  1.00  9.50           H  
ATOM    810 1HG  PRO A  56      45.747  23.465  15.354  1.00  9.50           H  
ATOM    811 2HG  PRO A  56      45.711  23.254  17.107  1.00  9.50           H  
ATOM    812 1HD  PRO A  56      43.985  21.960  15.502  1.00  9.50           H  
ATOM    813 2HD  PRO A  56      43.425  22.564  17.125  1.00  9.50           H  
ATOM    814  N   GLY A  57      43.879  24.848  13.166  1.00  9.41           N  
ATOM    815  CA  GLY A  57      44.204  25.240  11.806  1.00  9.41           C  
ATOM    816  C   GLY A  57      43.001  25.824  11.063  1.00  9.41           C  
ATOM    817  O   GLY A  57      43.136  26.295   9.933  1.00  9.41           O  
ATOM    818  H   GLY A  57      43.695  23.878  13.352  1.00  9.41           H  
ATOM    819 1HA  GLY A  57      45.012  25.972  11.825  1.00  9.41           H  
ATOM    820 2HA  GLY A  57      44.576  24.372  11.264  1.00  9.41           H  
ATOM    821  N   CYS A  58      41.820  25.783  11.682  1.00  9.23           N  
ATOM    822  CA  CYS A  58      40.624  26.323  11.057  1.00  9.23           C  
ATOM    823  C   CYS A  58      40.032  27.443  11.896  1.00  9.23           C  
ATOM    824  O   CYS A  58      40.206  27.475  13.113  1.00  9.23           O  
ATOM    825  CB  CYS A  58      39.592  25.231  10.844  1.00  9.23           C  
ATOM    826  SG  CYS A  58      40.128  23.915   9.744  1.00  9.23           S  
ATOM    827  H   CYS A  58      41.738  25.374  12.615  1.00  9.23           H  
ATOM    828  HA  CYS A  58      40.893  26.731  10.083  1.00  9.23           H  
ATOM    829 1HB  CYS A  58      39.355  24.787  11.806  1.00  9.23           H  
ATOM    830 2HB  CYS A  58      38.681  25.666  10.442  1.00  9.23           H  
ATOM    831  HG  CYS A  58      40.442  24.713   8.723  1.00  9.23           H  
ATOM    832  N   VAL A  59      39.303  28.348  11.253  1.00  9.01           N  
ATOM    833  CA  VAL A  59      38.641  29.432  11.972  1.00  9.01           C  
ATOM    834  C   VAL A  59      37.258  29.036  12.471  1.00  9.01           C  
ATOM    835  O   VAL A  59      36.917  29.240  13.634  1.00  9.01           O  
ATOM    836  CB  VAL A  59      38.521  30.667  11.069  1.00  9.01           C  
ATOM    837  CG1 VAL A  59      37.738  31.755  11.780  1.00  9.01           C  
ATOM    838  CG2 VAL A  59      39.914  31.150  10.704  1.00  9.01           C  
ATOM    839  H   VAL A  59      39.207  28.283  10.251  1.00  9.01           H  
ATOM    840  HA  VAL A  59      39.257  29.694  12.835  1.00  9.01           H  
ATOM    841  HB  VAL A  59      37.973  30.402  10.166  1.00  9.01           H  
ATOM    842 1HG1 VAL A  59      37.647  32.622  11.128  1.00  9.01           H  
ATOM    843 2HG1 VAL A  59      36.741  31.382  12.025  1.00  9.01           H  
ATOM    844 3HG1 VAL A  59      38.254  32.038  12.695  1.00  9.01           H  
ATOM    845 1HG2 VAL A  59      39.838  32.023  10.055  1.00  9.01           H  
ATOM    846 2HG2 VAL A  59      40.454  31.417  11.613  1.00  9.01           H  
ATOM    847 3HG2 VAL A  59      40.452  30.356  10.183  1.00  9.01           H  
ATOM    848  N   GLY A  60      36.449  28.484  11.579  1.00  8.80           N  
ATOM    849  CA  GLY A  60      35.098  28.094  11.945  1.00  8.80           C  
ATOM    850  C   GLY A  60      34.175  29.297  12.021  1.00  8.80           C  
ATOM    851  O   GLY A  60      34.275  30.214  11.205  1.00  8.80           O  
ATOM    852  H   GLY A  60      36.768  28.329  10.638  1.00  8.80           H  
ATOM    853 1HA  GLY A  60      34.713  27.387  11.210  1.00  8.80           H  
ATOM    854 2HA  GLY A  60      35.110  27.576  12.904  1.00  8.80           H  
TER     855
ENDMDL

REMARK ID 643929 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       1.286   2.420   3.509  1.00  3.68           N  
ATOM      2  CA  ASP A   1       1.789   2.539   2.145  1.00  3.68           C  
ATOM      3  C   ASP A   1       2.224   3.978   1.873  1.00  3.68           C  
ATOM      4  O   ASP A   1       1.954   4.892   2.658  1.00  3.68           O  
ATOM      5  CB  ASP A   1       0.729   2.063   1.137  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.319   1.527  -0.203  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       2.447   1.857  -0.522  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       0.633   0.791  -0.873  1.00  3.68           O  
ATOM      9 1H   ASP A   1       0.443   1.865   3.511  1.00  3.68           H  
ATOM     10 2H   ASP A   1       1.984   1.975   4.087  1.00  3.68           H  
ATOM     11 3H   ASP A   1       1.084   3.340   3.872  1.00  3.68           H  
ATOM     12  HA  ASP A   1       2.664   1.896   2.042  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.127   1.275   1.589  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       0.058   2.892   0.908  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.884   4.193   0.746  1.00  3.46           N  
ATOM     16  CA  LEU A   2       3.459   5.505   0.414  1.00  3.46           C  
ATOM     17  C   LEU A   2       2.448   6.515  -0.129  1.00  3.46           C  
ATOM     18  O   LEU A   2       2.545   6.988  -1.267  1.00  3.46           O  
ATOM     19  CB  LEU A   2       4.571   5.324  -0.623  1.00  3.46           C  
ATOM     20  CG  LEU A   2       5.762   4.476  -0.190  1.00  3.46           C  
ATOM     21  CD1 LEU A   2       6.705   4.323  -1.360  1.00  3.46           C  
ATOM     22  CD2 LEU A   2       6.455   5.157   0.973  1.00  3.46           C  
ATOM     23  H   LEU A   2       3.013   3.397   0.116  1.00  3.46           H  
ATOM     24  HA  LEU A   2       3.892   5.920   1.322  1.00  3.46           H  
ATOM     25 1HB  LEU A   2       4.138   4.861  -1.513  1.00  3.46           H  
ATOM     26 2HB  LEU A   2       4.948   6.307  -0.893  1.00  3.46           H  
ATOM     27  HG  LEU A   2       5.422   3.483   0.112  1.00  3.46           H  
ATOM     28 1HD1 LEU A   2       7.565   3.721  -1.065  1.00  3.46           H  
ATOM     29 2HD1 LEU A   2       6.185   3.834  -2.184  1.00  3.46           H  
ATOM     30 3HD1 LEU A   2       7.031   5.297  -1.665  1.00  3.46           H  
ATOM     31 1HD2 LEU A   2       7.313   4.560   1.287  1.00  3.46           H  
ATOM     32 2HD2 LEU A   2       6.794   6.145   0.667  1.00  3.46           H  
ATOM     33 3HD2 LEU A   2       5.756   5.255   1.805  1.00  3.46           H  
ATOM     34  N   LYS A   3       1.499   6.891   0.718  1.00  3.25           N  
ATOM     35  CA  LYS A   3       0.468   7.846   0.329  1.00  3.25           C  
ATOM     36  C   LYS A   3       1.126   9.117  -0.163  1.00  3.25           C  
ATOM     37  O   LYS A   3       2.010   9.651   0.504  1.00  3.25           O  
ATOM     38  CB  LYS A   3      -0.457   8.158   1.500  1.00  3.25           C  
ATOM     39  CG  LYS A   3      -1.599   9.110   1.164  1.00  3.25           C  
ATOM     40  CD  LYS A   3      -2.515   9.327   2.364  1.00  3.25           C  
ATOM     41  CE  LYS A   3      -3.643  10.290   2.026  1.00  3.25           C  
ATOM     42  NZ  LYS A   3      -4.547  10.514   3.189  1.00  3.25           N  
ATOM     43  H   LYS A   3       1.502   6.462   1.642  1.00  3.25           H  
ATOM     44  HA  LYS A   3      -0.117   7.424  -0.490  1.00  3.25           H  
ATOM     45 1HB  LYS A   3      -0.888   7.231   1.881  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       0.121   8.606   2.307  1.00  3.25           H  
ATOM     47 1HG  LYS A   3      -1.187  10.077   0.858  1.00  3.25           H  
ATOM     48 2HG  LYS A   3      -2.180   8.707   0.335  1.00  3.25           H  
ATOM     49 1HD  LYS A   3      -2.940   8.373   2.680  1.00  3.25           H  
ATOM     50 2HD  LYS A   3      -1.935   9.739   3.189  1.00  3.25           H  
ATOM     51 1HE  LYS A   3      -3.215  11.244   1.720  1.00  3.25           H  
ATOM     52 2HE  LYS A   3      -4.225   9.882   1.200  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3      -5.281  11.158   2.928  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3      -4.956   9.635   3.473  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3      -4.018  10.903   3.957  1.00  3.25           H  
ATOM     56  N   CYS A   4       0.719   9.595  -1.331  1.00  3.08           N  
ATOM     57  CA  CYS A   4       1.313  10.799  -1.884  1.00  3.08           C  
ATOM     58  C   CYS A   4       0.896  12.051  -1.098  1.00  3.08           C  
ATOM     59  O   CYS A   4      -0.298  12.260  -0.897  1.00  3.08           O  
ATOM     60  CB  CYS A   4       0.899  10.999  -3.325  1.00  3.08           C  
ATOM     61  SG  CYS A   4       1.637  12.446  -4.073  1.00  3.08           S  
ATOM     62  H   CYS A   4      -0.012   9.112  -1.834  1.00  3.08           H  
ATOM     63  HA  CYS A   4       2.385  10.650  -1.892  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       1.169  10.136  -3.921  1.00  3.08           H  
ATOM     65 2HB  CYS A   4      -0.183  11.105  -3.369  1.00  3.08           H  
ATOM     66  HG  CYS A   4       1.157  13.347  -3.184  1.00  3.08           H  
ATOM     67  N   PRO A   5       1.837  12.878  -0.611  1.00  2.96           N  
ATOM     68  CA  PRO A   5       1.625  14.152   0.059  1.00  2.96           C  
ATOM     69  C   PRO A   5       0.887  15.224  -0.747  1.00  2.96           C  
ATOM     70  O   PRO A   5       0.372  16.179  -0.164  1.00  2.96           O  
ATOM     71  CB  PRO A   5       3.058  14.631   0.320  1.00  2.96           C  
ATOM     72  CG  PRO A   5       3.874  13.393   0.369  1.00  2.96           C  
ATOM     73  CD  PRO A   5       3.244  12.470  -0.628  1.00  2.96           C  
ATOM     74  HA  PRO A   5       1.101  13.964   1.008  1.00  2.96           H  
ATOM     75 1HB  PRO A   5       3.373  15.312  -0.486  1.00  2.96           H  
ATOM     76 2HB  PRO A   5       3.098  15.205   1.257  1.00  2.96           H  
ATOM     77 1HG  PRO A   5       4.925  13.615   0.133  1.00  2.96           H  
ATOM     78 2HG  PRO A   5       3.862  12.973   1.385  1.00  2.96           H  
ATOM     79 1HD  PRO A   5       3.649  12.608  -1.611  1.00  2.96           H  
ATOM     80 2HD  PRO A   5       3.394  11.462  -0.239  1.00  2.96           H  
ATOM     81  N   THR A   6       0.863  15.115  -2.078  1.00  2.87           N  
ATOM     82  CA  THR A   6       0.241  16.191  -2.840  1.00  2.87           C  
ATOM     83  C   THR A   6      -1.214  15.845  -3.215  1.00  2.87           C  
ATOM     84  O   THR A   6      -1.536  14.674  -3.454  1.00  2.87           O  
ATOM     85  CB  THR A   6       1.106  16.459  -4.088  1.00  2.87           C  
ATOM     86  OG1 THR A   6       1.040  15.369  -4.975  1.00  2.87           O  
ATOM     87  CG2 THR A   6       2.545  16.588  -3.612  1.00  2.87           C  
ATOM     88  H   THR A   6       1.270  14.321  -2.549  1.00  2.87           H  
ATOM     89  HA  THR A   6       0.256  17.081  -2.219  1.00  2.87           H  
ATOM     90  HB  THR A   6       0.806  17.358  -4.604  1.00  2.87           H  
ATOM     91  HG1 THR A   6       0.139  15.324  -5.321  1.00  2.87           H  
ATOM     92 1HG2 THR A   6       3.206  16.751  -4.443  1.00  2.87           H  
ATOM     93 2HG2 THR A   6       2.623  17.424  -2.918  1.00  2.87           H  
ATOM     94 3HG2 THR A   6       2.835  15.672  -3.105  1.00  2.87           H  
ATOM     95  N   PRO A   7      -2.095  16.853  -3.344  1.00  2.81           N  
ATOM     96  CA  PRO A   7      -3.499  16.684  -3.633  1.00  2.81           C  
ATOM     97  C   PRO A   7      -3.786  16.139  -5.009  1.00  2.81           C  
ATOM     98  O   PRO A   7      -3.098  16.446  -5.995  1.00  2.81           O  
ATOM     99  CB  PRO A   7      -4.050  18.105  -3.473  1.00  2.81           C  
ATOM    100  CG  PRO A   7      -2.870  19.017  -3.702  1.00  2.81           C  
ATOM    101  CD  PRO A   7      -1.686  18.263  -3.148  1.00  2.81           C  
ATOM    102  HA  PRO A   7      -3.931  16.022  -2.868  1.00  2.81           H  
ATOM    103 1HB  PRO A   7      -4.861  18.274  -4.198  1.00  2.81           H  
ATOM    104 2HB  PRO A   7      -4.490  18.224  -2.472  1.00  2.81           H  
ATOM    105 1HG  PRO A   7      -2.770  19.238  -4.775  1.00  2.81           H  
ATOM    106 2HG  PRO A   7      -3.034  19.980  -3.194  1.00  2.81           H  
ATOM    107 1HD  PRO A   7      -0.814  18.535  -3.727  1.00  2.81           H  
ATOM    108 2HD  PRO A   7      -1.564  18.485  -2.074  1.00  2.81           H  
ATOM    109  N   GLY A   8      -4.852  15.349  -5.054  1.00  2.79           N  
ATOM    110  CA  GLY A   8      -5.378  14.758  -6.267  1.00  2.79           C  
ATOM    111  C   GLY A   8      -4.627  13.495  -6.671  1.00  2.79           C  
ATOM    112  O   GLY A   8      -4.975  12.869  -7.672  1.00  2.79           O  
ATOM    113  H   GLY A   8      -5.335  15.148  -4.189  1.00  2.79           H  
ATOM    114 1HA  GLY A   8      -6.431  14.518  -6.117  1.00  2.79           H  
ATOM    115 2HA  GLY A   8      -5.336  15.487  -7.072  1.00  2.79           H  
ATOM    116  N   CYS A   9      -3.598  13.111  -5.915  1.00  2.80           N  
ATOM    117  CA  CYS A   9      -2.836  11.935  -6.290  1.00  2.80           C  
ATOM    118  C   CYS A   9      -3.342  10.682  -5.584  1.00  2.80           C  
ATOM    119  O   CYS A   9      -3.772  10.733  -4.433  1.00  2.80           O  
ATOM    120  CB  CYS A   9      -1.378  12.182  -5.975  1.00  2.80           C  
ATOM    121  SG  CYS A   9      -0.658  13.538  -6.919  1.00  2.80           S  
ATOM    122  H   CYS A   9      -3.298  13.649  -5.095  1.00  2.80           H  
ATOM    123  HA  CYS A   9      -2.937  11.788  -7.362  1.00  2.80           H  
ATOM    124 1HB  CYS A   9      -1.297  12.442  -4.922  1.00  2.80           H  
ATOM    125 2HB  CYS A   9      -0.791  11.283  -6.150  1.00  2.80           H  
ATOM    126  HG  CYS A   9       0.475  13.602  -6.199  1.00  2.80           H  
ATOM    127  N   ASP A  10      -3.271   9.541  -6.270  1.00  2.83           N  
ATOM    128  CA  ASP A  10      -3.714   8.268  -5.694  1.00  2.83           C  
ATOM    129  C   ASP A  10      -2.688   7.471  -4.895  1.00  2.83           C  
ATOM    130  O   ASP A  10      -2.994   6.393  -4.393  1.00  2.83           O  
ATOM    131  CB  ASP A  10      -4.199   7.365  -6.820  1.00  2.83           C  
ATOM    132  CG  ASP A  10      -3.076   7.018  -7.850  1.00  2.83           C  
ATOM    133  OD1 ASP A  10      -1.940   7.481  -7.708  1.00  2.83           O  
ATOM    134  OD2 ASP A  10      -3.369   6.316  -8.793  1.00  2.83           O  
ATOM    135  H   ASP A  10      -2.926   9.562  -7.216  1.00  2.83           H  
ATOM    136  HA  ASP A  10      -4.554   8.484  -5.032  1.00  2.83           H  
ATOM    137 1HB  ASP A  10      -4.586   6.438  -6.399  1.00  2.83           H  
ATOM    138 2HB  ASP A  10      -5.020   7.854  -7.349  1.00  2.83           H  
ATOM    139  N   GLY A  11      -1.478   7.985  -4.756  1.00  2.89           N  
ATOM    140  CA  GLY A  11      -0.466   7.251  -4.008  1.00  2.89           C  
ATOM    141  C   GLY A  11       0.093   6.030  -4.759  1.00  2.89           C  
ATOM    142  O   GLY A  11       0.607   5.111  -4.118  1.00  2.89           O  
ATOM    143  H   GLY A  11      -1.267   8.869  -5.190  1.00  2.89           H  
ATOM    144 1HA  GLY A  11       0.360   7.918  -3.766  1.00  2.89           H  
ATOM    145 2HA  GLY A  11      -0.891   6.924  -3.061  1.00  2.89           H  
ATOM    146  N   SER A  12      -0.035   5.982  -6.097  1.00  2.98           N  
ATOM    147  CA  SER A  12       0.481   4.826  -6.836  1.00  2.98           C  
ATOM    148  C   SER A  12       2.003   4.697  -6.664  1.00  2.98           C  
ATOM    149  O   SER A  12       2.635   5.502  -5.986  1.00  2.98           O  
ATOM    150  CB  SER A  12       0.112   4.905  -8.309  1.00  2.98           C  
ATOM    151  OG  SER A  12       0.630   3.797  -9.026  1.00  2.98           O  
ATOM    152  H   SER A  12      -0.535   6.718  -6.609  1.00  2.98           H  
ATOM    153  HA  SER A  12       0.016   3.929  -6.426  1.00  2.98           H  
ATOM    154 1HB  SER A  12      -0.976   4.929  -8.406  1.00  2.98           H  
ATOM    155 2HB  SER A  12       0.493   5.834  -8.732  1.00  2.98           H  
ATOM    156  HG  SER A  12       0.272   3.876  -9.916  1.00  2.98           H  
ATOM    157  N   GLY A  13       2.607   3.709  -7.331  1.00  3.14           N  
ATOM    158  CA  GLY A  13       4.015   3.303  -7.114  1.00  3.14           C  
ATOM    159  C   GLY A  13       5.130   4.221  -7.645  1.00  3.14           C  
ATOM    160  O   GLY A  13       6.076   3.754  -8.272  1.00  3.14           O  
ATOM    161  H   GLY A  13       2.024   3.191  -7.969  1.00  3.14           H  
ATOM    162 1HA  GLY A  13       4.164   3.171  -6.043  1.00  3.14           H  
ATOM    163 2HA  GLY A  13       4.150   2.315  -7.552  1.00  3.14           H  
ATOM    164  N   HIS A  14       5.019   5.497  -7.317  1.00  3.34           N  
ATOM    165  CA  HIS A  14       5.934   6.600  -7.601  1.00  3.34           C  
ATOM    166  C   HIS A  14       6.908   6.360  -8.778  1.00  3.34           C  
ATOM    167  O   HIS A  14       6.471   5.931  -9.852  1.00  3.34           O  
ATOM    168  CB  HIS A  14       6.631   6.954  -6.301  1.00  3.34           C  
ATOM    169  CG  HIS A  14       5.635   7.343  -5.255  1.00  3.34           C  
ATOM    170  ND1 HIS A  14       4.875   8.489  -5.328  1.00  3.34           N  
ATOM    171  CD2 HIS A  14       5.245   6.702  -4.130  1.00  3.34           C  
ATOM    172  CE1 HIS A  14       4.057   8.532  -4.291  1.00  3.34           C  
ATOM    173  NE2 HIS A  14       4.264   7.463  -3.549  1.00  3.34           N  
ATOM    174  H   HIS A  14       4.194   5.719  -6.777  1.00  3.34           H  
ATOM    175  HA  HIS A  14       5.337   7.465  -7.865  1.00  3.34           H  
ATOM    176 1HB  HIS A  14       7.169   6.086  -5.943  1.00  3.34           H  
ATOM    177 2HB  HIS A  14       7.328   7.783  -6.443  1.00  3.34           H  
ATOM    178  HD2 HIS A  14       5.626   5.754  -3.768  1.00  3.34           H  
ATOM    179  HE1 HIS A  14       3.340   9.313  -4.087  1.00  3.34           H  
ATOM    180  HE2 HIS A  14       3.757   7.225  -2.680  1.00  3.34           H  
ATOM    181  N   ILE A  15       8.198   6.737  -8.630  1.00  3.58           N  
ATOM    182  CA  ILE A  15       9.140   6.591  -9.753  1.00  3.58           C  
ATOM    183  C   ILE A  15      10.444   5.881  -9.370  1.00  3.58           C  
ATOM    184  O   ILE A  15      11.299   6.448  -8.682  1.00  3.58           O  
ATOM    185  CB  ILE A  15       9.507   7.965 -10.369  1.00  3.58           C  
ATOM    186  CG1 ILE A  15       8.262   8.696 -10.854  1.00  3.58           C  
ATOM    187  CG2 ILE A  15      10.456   7.761 -11.537  1.00  3.58           C  
ATOM    188  CD1 ILE A  15       8.512  10.107 -11.321  1.00  3.58           C  
ATOM    189  H   ILE A  15       8.541   7.042  -7.718  1.00  3.58           H  
ATOM    190  HA  ILE A  15       8.657   5.995 -10.525  1.00  3.58           H  
ATOM    191  HB  ILE A  15       9.983   8.589  -9.608  1.00  3.58           H  
ATOM    192 1HG1 ILE A  15       7.811   8.129 -11.666  1.00  3.58           H  
ATOM    193 2HG1 ILE A  15       7.570   8.754 -10.040  1.00  3.58           H  
ATOM    194 1HG2 ILE A  15      10.721   8.722 -11.968  1.00  3.58           H  
ATOM    195 2HG2 ILE A  15      11.336   7.268 -11.196  1.00  3.58           H  
ATOM    196 3HG2 ILE A  15       9.969   7.148 -12.294  1.00  3.58           H  
ATOM    197 1HD1 ILE A  15       7.572  10.561 -11.629  1.00  3.58           H  
ATOM    198 2HD1 ILE A  15       8.942  10.685 -10.513  1.00  3.58           H  
ATOM    199 3HD1 ILE A  15       9.202  10.097 -12.159  1.00  3.58           H  
ATOM    200  N   THR A  16      10.671   4.695  -9.927  1.00  3.81           N  
ATOM    201  CA  THR A  16      11.853   3.912  -9.566  1.00  3.81           C  
ATOM    202  C   THR A  16      13.160   4.655  -9.824  1.00  3.81           C  
ATOM    203  O   THR A  16      14.073   4.635  -9.000  1.00  3.81           O  
ATOM    204  CB  THR A  16      11.885   2.580 -10.336  1.00  3.81           C  
ATOM    205  OG1 THR A  16      10.730   1.801 -10.000  1.00  3.81           O  
ATOM    206  CG2 THR A  16      13.139   1.801  -9.979  1.00  3.81           C  
ATOM    207  H   THR A  16       9.968   4.296 -10.535  1.00  3.81           H  
ATOM    208  HA  THR A  16      11.801   3.690  -8.500  1.00  3.81           H  
ATOM    209  HB  THR A  16      11.882   2.778 -11.407  1.00  3.81           H  
ATOM    210  HG1 THR A  16      10.776   0.951 -10.448  1.00  3.81           H  
ATOM    211 1HG2 THR A  16      13.154   0.861 -10.531  1.00  3.81           H  
ATOM    212 2HG2 THR A  16      14.020   2.388 -10.240  1.00  3.81           H  
ATOM    213 3HG2 THR A  16      13.146   1.594  -8.910  1.00  3.81           H  
ATOM    214  N   GLY A  17      13.246   5.317 -10.972  1.00  3.98           N  
ATOM    215  CA  GLY A  17      14.457   6.022 -11.369  1.00  3.98           C  
ATOM    216  C   GLY A  17      14.587   7.448 -10.814  1.00  3.98           C  
ATOM    217  O   GLY A  17      15.528   8.156 -11.175  1.00  3.98           O  
ATOM    218  H   GLY A  17      12.454   5.309 -11.595  1.00  3.98           H  
ATOM    219 1HA  GLY A  17      15.322   5.438 -11.055  1.00  3.98           H  
ATOM    220 2HA  GLY A  17      14.496   6.063 -12.456  1.00  3.98           H  
ATOM    221  N   ASN A  18      13.644   7.895  -9.981  1.00  4.05           N  
ATOM    222  CA  ASN A  18      13.704   9.259  -9.464  1.00  4.05           C  
ATOM    223  C   ASN A  18      13.081   9.305  -8.074  1.00  4.05           C  
ATOM    224  O   ASN A  18      11.872   9.465  -7.935  1.00  4.05           O  
ATOM    225  CB  ASN A  18      13.004  10.224 -10.407  1.00  4.05           C  
ATOM    226  CG  ASN A  18      13.175  11.666 -10.039  1.00  4.05           C  
ATOM    227  OD1 ASN A  18      13.880  12.004  -9.087  1.00  4.05           O  
ATOM    228  ND2 ASN A  18      12.542  12.533 -10.791  1.00  4.05           N  
ATOM    229  H   ASN A  18      12.886   7.287  -9.676  1.00  4.05           H  
ATOM    230  HA  ASN A  18      14.748   9.554  -9.362  1.00  4.05           H  
ATOM    231 1HB  ASN A  18      13.362  10.070 -11.425  1.00  4.05           H  
ATOM    232 2HB  ASN A  18      11.942  10.014 -10.398  1.00  4.05           H  
ATOM    233 1HD2 ASN A  18      12.617  13.511 -10.599  1.00  4.05           H  
ATOM    234 2HD2 ASN A  18      11.982  12.220 -11.558  1.00  4.05           H  
ATOM    235  N   TYR A  19      13.932   9.150  -7.061  1.00  4.00           N  
ATOM    236  CA  TYR A  19      13.600   9.048  -5.627  1.00  4.00           C  
ATOM    237  C   TYR A  19      12.885   7.775  -5.163  1.00  4.00           C  
ATOM    238  O   TYR A  19      12.842   7.524  -3.949  1.00  4.00           O  
ATOM    239  CB  TYR A  19      12.683  10.193  -5.154  1.00  4.00           C  
ATOM    240  CG  TYR A  19      13.196  11.594  -5.258  1.00  4.00           C  
ATOM    241  CD1 TYR A  19      12.679  12.442  -6.210  1.00  4.00           C  
ATOM    242  CD2 TYR A  19      14.159  12.044  -4.372  1.00  4.00           C  
ATOM    243  CE1 TYR A  19      13.123  13.735  -6.291  1.00  4.00           C  
ATOM    244  CE2 TYR A  19      14.607  13.341  -4.444  1.00  4.00           C  
ATOM    245  CZ  TYR A  19      14.092  14.190  -5.402  1.00  4.00           C  
ATOM    246  OH  TYR A  19      14.535  15.490  -5.482  1.00  4.00           O  
ATOM    247  H   TYR A  19      14.906   9.056  -7.311  1.00  4.00           H  
ATOM    248  HA  TYR A  19      14.536   9.106  -5.073  1.00  4.00           H  
ATOM    249 1HB  TYR A  19      11.723  10.147  -5.661  1.00  4.00           H  
ATOM    250 2HB  TYR A  19      12.452  10.017  -4.109  1.00  4.00           H  
ATOM    251  HD1 TYR A  19      11.919  12.084  -6.900  1.00  4.00           H  
ATOM    252  HD2 TYR A  19      14.558  11.375  -3.620  1.00  4.00           H  
ATOM    253  HE1 TYR A  19      12.713  14.397  -7.047  1.00  4.00           H  
ATOM    254  HE2 TYR A  19      15.364  13.698  -3.746  1.00  4.00           H  
ATOM    255  HH  TYR A  19      14.106  15.925  -6.225  1.00  4.00           H  
ATOM    256  N   ALA A  20      12.397   6.916  -6.064  1.00  3.83           N  
ATOM    257  CA  ALA A  20      11.626   5.771  -5.605  1.00  3.83           C  
ATOM    258  C   ALA A  20      10.421   6.339  -4.862  1.00  3.83           C  
ATOM    259  O   ALA A  20       9.410   6.670  -5.483  1.00  3.83           O  
ATOM    260  CB  ALA A  20      12.451   4.787  -4.772  1.00  3.83           C  
ATOM    261  H   ALA A  20      12.442   7.086  -7.064  1.00  3.83           H  
ATOM    262  HA  ALA A  20      11.258   5.232  -6.475  1.00  3.83           H  
ATOM    263 1HB  ALA A  20      11.813   3.954  -4.488  1.00  3.83           H  
ATOM    264 2HB  ALA A  20      13.275   4.420  -5.388  1.00  3.83           H  
ATOM    265 3HB  ALA A  20      12.860   5.221  -3.880  1.00  3.83           H  
ATOM    266  N   SER A  21      10.489   6.397  -3.538  1.00  3.59           N  
ATOM    267  CA  SER A  21       9.381   6.913  -2.743  1.00  3.59           C  
ATOM    268  C   SER A  21       9.200   8.379  -3.114  1.00  3.59           C  
ATOM    269  O   SER A  21      10.087   8.970  -3.712  1.00  3.59           O  
ATOM    270  CB  SER A  21       9.661   6.735  -1.265  1.00  3.59           C  
ATOM    271  OG  SER A  21      10.727   7.544  -0.854  1.00  3.59           O  
ATOM    272  H   SER A  21      11.375   6.171  -3.108  1.00  3.59           H  
ATOM    273  HA  SER A  21       8.474   6.377  -3.012  1.00  3.59           H  
ATOM    274 1HB  SER A  21       8.771   6.985  -0.692  1.00  3.59           H  
ATOM    275 2HB  SER A  21       9.895   5.691  -1.067  1.00  3.59           H  
ATOM    276  HG  SER A  21      11.425   7.421  -1.514  1.00  3.59           H  
ATOM    277  N   HIS A  22       8.071   8.986  -2.768  1.00  3.34           N  
ATOM    278  CA  HIS A  22       7.818  10.346  -3.246  1.00  3.34           C  
ATOM    279  C   HIS A  22       8.917  11.381  -2.934  1.00  3.34           C  
ATOM    280  O   HIS A  22       9.557  11.895  -3.846  1.00  3.34           O  
ATOM    281  CB  HIS A  22       6.473  10.798  -2.653  1.00  3.34           C  
ATOM    282  CG  HIS A  22       5.964  12.134  -3.050  1.00  3.34           C  
ATOM    283  ND1 HIS A  22       6.239  13.288  -2.345  1.00  3.34           N  
ATOM    284  CD2 HIS A  22       5.163  12.494  -4.063  1.00  3.34           C  
ATOM    285  CE1 HIS A  22       5.619  14.300  -2.918  1.00  3.34           C  
ATOM    286  NE2 HIS A  22       4.960  13.846  -3.958  1.00  3.34           N  
ATOM    287  H   HIS A  22       7.368   8.492  -2.237  1.00  3.34           H  
ATOM    288  HA  HIS A  22       7.708  10.313  -4.331  1.00  3.34           H  
ATOM    289 1HB  HIS A  22       5.723  10.081  -2.898  1.00  3.34           H  
ATOM    290 2HB  HIS A  22       6.548  10.798  -1.568  1.00  3.34           H  
ATOM    291  HD2 HIS A  22       4.746  11.823  -4.816  1.00  3.34           H  
ATOM    292  HE1 HIS A  22       5.645  15.336  -2.585  1.00  3.34           H  
ATOM    293  HE2 HIS A  22       4.392  14.407  -4.576  1.00  3.34           H  
ATOM    294  N   ARG A  23       9.113  11.750  -1.668  1.00  3.12           N  
ATOM    295  CA  ARG A  23      10.155  12.717  -1.227  1.00  3.12           C  
ATOM    296  C   ARG A  23      10.146  14.145  -1.857  1.00  3.12           C  
ATOM    297  O   ARG A  23      10.792  15.056  -1.335  1.00  3.12           O  
ATOM    298  CB  ARG A  23      11.544  12.136  -1.452  1.00  3.12           C  
ATOM    299  CG  ARG A  23      11.873  10.919  -0.613  1.00  3.12           C  
ATOM    300  CD  ARG A  23      13.271  10.443  -0.842  1.00  3.12           C  
ATOM    301  NE  ARG A  23      14.259  11.438  -0.407  1.00  3.12           N  
ATOM    302  CZ  ARG A  23      15.589  11.373  -0.637  1.00  3.12           C  
ATOM    303  NH1 ARG A  23      16.105  10.355  -1.288  1.00  3.12           N  
ATOM    304  NH2 ARG A  23      16.380  12.340  -0.202  1.00  3.12           N  
ATOM    305  H   ARG A  23       8.539  11.321  -0.960  1.00  3.12           H  
ATOM    306  HA  ARG A  23      10.028  12.841  -0.152  1.00  3.12           H  
ATOM    307 1HB  ARG A  23      11.661  11.852  -2.492  1.00  3.12           H  
ATOM    308 2HB  ARG A  23      12.294  12.896  -1.242  1.00  3.12           H  
ATOM    309 1HG  ARG A  23      11.751  11.153   0.442  1.00  3.12           H  
ATOM    310 2HG  ARG A  23      11.193  10.111  -0.889  1.00  3.12           H  
ATOM    311 1HD  ARG A  23      13.435   9.526  -0.277  1.00  3.12           H  
ATOM    312 2HD  ARG A  23      13.419  10.241  -1.898  1.00  3.12           H  
ATOM    313  HE  ARG A  23      13.913  12.242   0.100  1.00  3.12           H  
ATOM    314 1HH1 ARG A  23      15.507   9.611  -1.617  1.00  3.12           H  
ATOM    315 2HH1 ARG A  23      17.101  10.314  -1.454  1.00  3.12           H  
ATOM    316 1HH2 ARG A  23      15.989  13.125   0.301  1.00  3.12           H  
ATOM    317 2HH2 ARG A  23      17.374  12.294  -0.371  1.00  3.12           H  
ATOM    318  N   SER A  24       9.401  14.333  -2.941  1.00  2.96           N  
ATOM    319  CA  SER A  24       9.265  15.584  -3.678  1.00  2.96           C  
ATOM    320  C   SER A  24       8.142  15.510  -4.688  1.00  2.96           C  
ATOM    321  O   SER A  24       7.944  14.481  -5.326  1.00  2.96           O  
ATOM    322  CB  SER A  24      10.532  15.898  -4.457  1.00  2.96           C  
ATOM    323  OG  SER A  24      10.360  17.059  -5.275  1.00  2.96           O  
ATOM    324  H   SER A  24       8.918  13.521  -3.302  1.00  2.96           H  
ATOM    325  HA  SER A  24       9.051  16.386  -2.970  1.00  2.96           H  
ATOM    326 1HB  SER A  24      11.369  16.044  -3.776  1.00  2.96           H  
ATOM    327 2HB  SER A  24      10.772  15.043  -5.088  1.00  2.96           H  
ATOM    328  HG  SER A  24      10.414  17.811  -4.667  1.00  2.96           H  
ATOM    329  N   LEU A  25       7.489  16.635  -4.961  1.00  2.84           N  
ATOM    330  CA  LEU A  25       6.534  16.671  -6.070  1.00  2.84           C  
ATOM    331  C   LEU A  25       7.163  16.159  -7.360  1.00  2.84           C  
ATOM    332  O   LEU A  25       6.499  15.519  -8.168  1.00  2.84           O  
ATOM    333  CB  LEU A  25       6.009  18.083  -6.320  1.00  2.84           C  
ATOM    334  CG  LEU A  25       5.039  18.212  -7.518  1.00  2.84           C  
ATOM    335  CD1 LEU A  25       3.783  17.376  -7.302  1.00  2.84           C  
ATOM    336  CD2 LEU A  25       4.689  19.655  -7.709  1.00  2.84           C  
ATOM    337  H   LEU A  25       7.662  17.463  -4.410  1.00  2.84           H  
ATOM    338  HA  LEU A  25       5.692  16.026  -5.822  1.00  2.84           H  
ATOM    339 1HB  LEU A  25       5.487  18.429  -5.429  1.00  2.84           H  
ATOM    340 2HB  LEU A  25       6.855  18.745  -6.506  1.00  2.84           H  
ATOM    341  HG  LEU A  25       5.537  17.842  -8.411  1.00  2.84           H  
ATOM    342 1HD1 LEU A  25       3.130  17.472  -8.163  1.00  2.84           H  
ATOM    343 2HD1 LEU A  25       4.054  16.329  -7.170  1.00  2.84           H  
ATOM    344 3HD1 LEU A  25       3.266  17.733  -6.427  1.00  2.84           H  
ATOM    345 1HD2 LEU A  25       4.042  19.734  -8.559  1.00  2.84           H  
ATOM    346 2HD2 LEU A  25       4.185  20.036  -6.820  1.00  2.84           H  
ATOM    347 3HD2 LEU A  25       5.595  20.232  -7.888  1.00  2.84           H  
ATOM    348  N   SER A  26       8.449  16.450  -7.564  1.00  2.75           N  
ATOM    349  CA  SER A  26       9.137  16.059  -8.782  1.00  2.75           C  
ATOM    350  C   SER A  26       9.270  14.535  -8.935  1.00  2.75           C  
ATOM    351  O   SER A  26       9.556  14.040 -10.026  1.00  2.75           O  
ATOM    352  CB  SER A  26      10.489  16.745  -8.834  1.00  2.75           C  
ATOM    353  OG  SER A  26      11.333  16.313  -7.802  1.00  2.75           O  
ATOM    354  H   SER A  26       8.982  16.914  -6.830  1.00  2.75           H  
ATOM    355  HA  SER A  26       8.550  16.423  -9.625  1.00  2.75           H  
ATOM    356 1HB  SER A  26      10.956  16.538  -9.794  1.00  2.75           H  
ATOM    357 2HB  SER A  26      10.349  17.822  -8.763  1.00  2.75           H  
ATOM    358  HG  SER A  26      10.940  16.637  -6.966  1.00  2.75           H  
ATOM    359  N   GLY A  27       9.082  13.789  -7.842  1.00  2.70           N  
ATOM    360  CA  GLY A  27       9.148  12.336  -7.866  1.00  2.70           C  
ATOM    361  C   GLY A  27       7.758  11.725  -8.094  1.00  2.70           C  
ATOM    362  O   GLY A  27       7.609  10.506  -8.131  1.00  2.70           O  
ATOM    363  H   GLY A  27       8.837  14.230  -6.962  1.00  2.70           H  
ATOM    364 1HA  GLY A  27       9.842  12.006  -8.639  1.00  2.70           H  
ATOM    365 2HA  GLY A  27       9.542  11.983  -6.910  1.00  2.70           H  
ATOM    366  N   CYS A  28       6.731  12.575  -8.191  1.00  2.69           N  
ATOM    367  CA  CYS A  28       5.363  12.119  -8.370  1.00  2.69           C  
ATOM    368  C   CYS A  28       5.006  12.016  -9.854  1.00  2.69           C  
ATOM    369  O   CYS A  28       4.987  13.041 -10.532  1.00  2.69           O  
ATOM    370  CB  CYS A  28       4.392  13.091  -7.726  1.00  2.69           C  
ATOM    371  SG  CYS A  28       2.693  12.599  -7.849  1.00  2.69           S  
ATOM    372  H   CYS A  28       6.891  13.581  -8.157  1.00  2.69           H  
ATOM    373  HA  CYS A  28       5.257  11.173  -7.856  1.00  2.69           H  
ATOM    374 1HB  CYS A  28       4.640  13.236  -6.697  1.00  2.69           H  
ATOM    375 2HB  CYS A  28       4.486  14.053  -8.207  1.00  2.69           H  
ATOM    376  HG  CYS A  28       2.201  13.693  -7.273  1.00  2.69           H  
ATOM    377  N   PRO A  29       4.679  10.835 -10.407  1.00  2.73           N  
ATOM    378  CA  PRO A  29       4.306  10.648 -11.802  1.00  2.73           C  
ATOM    379  C   PRO A  29       3.162  11.568 -12.223  1.00  2.73           C  
ATOM    380  O   PRO A  29       3.103  12.061 -13.351  1.00  2.73           O  
ATOM    381  CB  PRO A  29       3.812   9.198 -11.810  1.00  2.73           C  
ATOM    382  CG  PRO A  29       4.551   8.540 -10.692  1.00  2.73           C  
ATOM    383  CD  PRO A  29       4.667   9.604  -9.616  1.00  2.73           C  
ATOM    384  HA  PRO A  29       5.187  10.786 -12.446  1.00  2.73           H  
ATOM    385 1HB  PRO A  29       2.721   9.170 -11.679  1.00  2.73           H  
ATOM    386 2HB  PRO A  29       4.029   8.737 -12.783  1.00  2.73           H  
ATOM    387 1HG  PRO A  29       4.006   7.648 -10.339  1.00  2.73           H  
ATOM    388 2HG  PRO A  29       5.509   8.175 -11.053  1.00  2.73           H  
ATOM    389 1HD  PRO A  29       3.805   9.576  -8.931  1.00  2.73           H  
ATOM    390 2HD  PRO A  29       5.613   9.460  -9.101  1.00  2.73           H  
ATOM    391  N   ARG A  30       2.286  11.877 -11.271  1.00  2.84           N  
ATOM    392  CA  ARG A  30       1.122  12.682 -11.555  1.00  2.84           C  
ATOM    393  C   ARG A  30       1.393  14.164 -11.539  1.00  2.84           C  
ATOM    394  O   ARG A  30       0.519  14.947 -11.888  1.00  2.84           O  
ATOM    395  CB  ARG A  30       0.004  12.349 -10.593  1.00  2.84           C  
ATOM    396  CG  ARG A  30      -0.571  10.962 -10.780  1.00  2.84           C  
ATOM    397  CD  ARG A  30      -1.672  10.696  -9.838  1.00  2.84           C  
ATOM    398  NE  ARG A  30      -2.239   9.371 -10.015  1.00  2.84           N  
ATOM    399  CZ  ARG A  30      -3.180   9.078 -10.952  1.00  2.84           C  
ATOM    400  NH1 ARG A  30      -3.600  10.018 -11.774  1.00  2.84           N  
ATOM    401  NH2 ARG A  30      -3.684   7.863 -11.054  1.00  2.84           N  
ATOM    402  H   ARG A  30       2.395  11.501 -10.342  1.00  2.84           H  
ATOM    403  HA  ARG A  30       0.774  12.419 -12.555  1.00  2.84           H  
ATOM    404 1HB  ARG A  30       0.361  12.419  -9.582  1.00  2.84           H  
ATOM    405 2HB  ARG A  30      -0.805  13.071 -10.704  1.00  2.84           H  
ATOM    406 1HG  ARG A  30      -0.949  10.855 -11.797  1.00  2.84           H  
ATOM    407 2HG  ARG A  30       0.213  10.222 -10.605  1.00  2.84           H  
ATOM    408 1HD  ARG A  30      -1.283  10.757  -8.825  1.00  2.84           H  
ATOM    409 2HD  ARG A  30      -2.464  11.432  -9.970  1.00  2.84           H  
ATOM    410  HE  ARG A  30      -1.939   8.615  -9.372  1.00  2.84           H  
ATOM    411 1HH1 ARG A  30      -3.226  10.954 -11.708  1.00  2.84           H  
ATOM    412 2HH1 ARG A  30      -4.299   9.801 -12.468  1.00  2.84           H  
ATOM    413 1HH2 ARG A  30      -3.381   7.120 -10.408  1.00  2.84           H  
ATOM    414 2HH2 ARG A  30      -4.380   7.660 -11.747  1.00  2.84           H  
ATOM    415  N   ALA A  31       2.622  14.573 -11.227  1.00  3.00           N  
ATOM    416  CA  ALA A  31       2.982  15.988 -11.256  1.00  3.00           C  
ATOM    417  C   ALA A  31       2.808  16.525 -12.676  1.00  3.00           C  
ATOM    418  O   ALA A  31       2.594  17.723 -12.887  1.00  3.00           O  
ATOM    419  CB  ALA A  31       4.409  16.199 -10.793  1.00  3.00           C  
ATOM    420  H   ALA A  31       3.343  13.901 -10.965  1.00  3.00           H  
ATOM    421  HA  ALA A  31       2.306  16.527 -10.595  1.00  3.00           H  
ATOM    422 1HB  ALA A  31       4.649  17.260 -10.811  1.00  3.00           H  
ATOM    423 2HB  ALA A  31       4.519  15.821  -9.785  1.00  3.00           H  
ATOM    424 3HB  ALA A  31       5.088  15.659 -11.452  1.00  3.00           H  
ATOM    425  N   LYS A  32       2.864  15.610 -13.658  1.00  3.21           N  
ATOM    426  CA  LYS A  32       2.744  15.913 -15.073  1.00  3.21           C  
ATOM    427  C   LYS A  32       1.406  16.568 -15.415  1.00  3.21           C  
ATOM    428  O   LYS A  32       1.277  17.203 -16.463  1.00  3.21           O  
ATOM    429  CB  LYS A  32       2.912  14.630 -15.881  1.00  3.21           C  
ATOM    430  CG  LYS A  32       4.320  14.049 -15.847  1.00  3.21           C  
ATOM    431  CD  LYS A  32       4.405  12.760 -16.656  1.00  3.21           C  
ATOM    432  CE  LYS A  32       5.810  12.174 -16.632  1.00  3.21           C  
ATOM    433  NZ  LYS A  32       5.895  10.905 -17.413  1.00  3.21           N  
ATOM    434  H   LYS A  32       3.005  14.626 -13.413  1.00  3.21           H  
ATOM    435  HA  LYS A  32       3.538  16.608 -15.343  1.00  3.21           H  
ATOM    436 1HB  LYS A  32       2.233  13.867 -15.488  1.00  3.21           H  
ATOM    437 2HB  LYS A  32       2.638  14.811 -16.919  1.00  3.21           H  
ATOM    438 1HG  LYS A  32       5.028  14.774 -16.246  1.00  3.21           H  
ATOM    439 2HG  LYS A  32       4.588  13.832 -14.809  1.00  3.21           H  
ATOM    440 1HD  LYS A  32       3.714  12.030 -16.226  1.00  3.21           H  
ATOM    441 2HD  LYS A  32       4.112  12.951 -17.687  1.00  3.21           H  
ATOM    442 1HE  LYS A  32       6.506  12.897 -17.053  1.00  3.21           H  
ATOM    443 2HE  LYS A  32       6.092  11.971 -15.597  1.00  3.21           H  
ATOM    444 1HZ  LYS A  32       6.838  10.545 -17.373  1.00  3.21           H  
ATOM    445 2HZ  LYS A  32       5.257  10.228 -17.018  1.00  3.21           H  
ATOM    446 3HZ  LYS A  32       5.644  11.084 -18.375  1.00  3.21           H  
ATOM    447  N   LYS A  33       0.399  16.417 -14.544  1.00  3.47           N  
ATOM    448  CA  LYS A  33      -0.916  17.016 -14.761  1.00  3.47           C  
ATOM    449  C   LYS A  33      -0.857  18.548 -14.847  1.00  3.47           C  
ATOM    450  O   LYS A  33      -1.788  19.177 -15.350  1.00  3.47           O  
ATOM    451  CB  LYS A  33      -1.876  16.586 -13.642  1.00  3.47           C  
ATOM    452  CG  LYS A  33      -1.582  17.152 -12.224  1.00  3.47           C  
ATOM    453  CD  LYS A  33      -2.515  16.518 -11.206  1.00  3.47           C  
ATOM    454  CE  LYS A  33      -2.216  16.931  -9.766  1.00  3.47           C  
ATOM    455  NZ  LYS A  33      -3.147  16.239  -8.845  1.00  3.47           N  
ATOM    456  H   LYS A  33       0.550  15.884 -13.685  1.00  3.47           H  
ATOM    457  HA  LYS A  33      -1.303  16.647 -15.711  1.00  3.47           H  
ATOM    458 1HB  LYS A  33      -2.893  16.869 -13.908  1.00  3.47           H  
ATOM    459 2HB  LYS A  33      -1.852  15.500 -13.555  1.00  3.47           H  
ATOM    460 1HG  LYS A  33      -0.547  17.031 -11.943  1.00  3.47           H  
ATOM    461 2HG  LYS A  33      -1.796  18.193 -12.213  1.00  3.47           H  
ATOM    462 1HD  LYS A  33      -3.543  16.788 -11.443  1.00  3.47           H  
ATOM    463 2HD  LYS A  33      -2.418  15.432 -11.272  1.00  3.47           H  
ATOM    464 1HE  LYS A  33      -1.194  16.636  -9.524  1.00  3.47           H  
ATOM    465 2HE  LYS A  33      -2.313  18.005  -9.641  1.00  3.47           H  
ATOM    466 1HZ  LYS A  33      -2.962  16.454  -7.839  1.00  3.47           H  
ATOM    467 2HZ  LYS A  33      -4.090  16.506  -9.067  1.00  3.47           H  
ATOM    468 3HZ  LYS A  33      -3.028  15.254  -9.015  1.00  3.47           H  
ATOM    469  N   SER A  34       0.205  19.148 -14.281  1.00  3.76           N  
ATOM    470  CA  SER A  34       0.497  20.593 -14.212  1.00  3.76           C  
ATOM    471  C   SER A  34      -0.376  21.362 -13.213  1.00  3.76           C  
ATOM    472  O   SER A  34      -0.031  22.467 -12.797  1.00  3.76           O  
ATOM    473  CB  SER A  34       0.374  21.253 -15.582  1.00  3.76           C  
ATOM    474  OG  SER A  34      -0.959  21.577 -15.895  1.00  3.76           O  
ATOM    475  H   SER A  34       0.923  18.541 -13.879  1.00  3.76           H  
ATOM    476  HA  SER A  34       1.534  20.697 -13.889  1.00  3.76           H  
ATOM    477 1HB  SER A  34       0.984  22.152 -15.609  1.00  3.76           H  
ATOM    478 2HB  SER A  34       0.766  20.570 -16.336  1.00  3.76           H  
ATOM    479  HG  SER A  34      -1.465  20.765 -15.764  1.00  3.76           H  
ATOM    480  N   GLY A  35      -1.452  20.747 -12.736  1.00  4.08           N  
ATOM    481  CA  GLY A  35      -2.363  21.335 -11.751  1.00  4.08           C  
ATOM    482  C   GLY A  35      -1.799  21.200 -10.341  1.00  4.08           C  
ATOM    483  O   GLY A  35      -2.393  20.561  -9.473  1.00  4.08           O  
ATOM    484  H   GLY A  35      -1.671  19.843 -13.121  1.00  4.08           H  
ATOM    485 1HA  GLY A  35      -2.524  22.386 -11.987  1.00  4.08           H  
ATOM    486 2HA  GLY A  35      -3.330  20.836 -11.811  1.00  4.08           H  
ATOM    487  N   VAL A  36      -0.614  21.763 -10.157  1.00  4.45           N  
ATOM    488  CA  VAL A  36       0.145  21.659  -8.925  1.00  4.45           C  
ATOM    489  C   VAL A  36       0.603  23.035  -8.462  1.00  4.45           C  
ATOM    490  O   VAL A  36       0.614  23.991  -9.234  1.00  4.45           O  
ATOM    491  CB  VAL A  36       1.385  20.778  -9.156  1.00  4.45           C  
ATOM    492  CG1 VAL A  36       0.983  19.362  -9.605  1.00  4.45           C  
ATOM    493  CG2 VAL A  36       2.267  21.432 -10.202  1.00  4.45           C  
ATOM    494  H   VAL A  36      -0.233  22.278 -10.947  1.00  4.45           H  
ATOM    495  HA  VAL A  36      -0.483  21.217  -8.156  1.00  4.45           H  
ATOM    496  HB  VAL A  36       1.926  20.685  -8.219  1.00  4.45           H  
ATOM    497 1HG1 VAL A  36       1.878  18.767  -9.749  1.00  4.45           H  
ATOM    498 2HG1 VAL A  36       0.356  18.902  -8.844  1.00  4.45           H  
ATOM    499 3HG1 VAL A  36       0.438  19.408 -10.546  1.00  4.45           H  
ATOM    500 1HG2 VAL A  36       3.157  20.834 -10.373  1.00  4.45           H  
ATOM    501 2HG2 VAL A  36       1.717  21.521 -11.130  1.00  4.45           H  
ATOM    502 3HG2 VAL A  36       2.558  22.425  -9.858  1.00  4.45           H  
ATOM    503  N   LYS A  37       1.007  23.132  -7.203  1.00  4.86           N  
ATOM    504  CA  LYS A  37       1.556  24.383  -6.703  1.00  4.86           C  
ATOM    505  C   LYS A  37       2.568  24.155  -5.595  1.00  4.86           C  
ATOM    506  O   LYS A  37       2.339  23.368  -4.677  1.00  4.86           O  
ATOM    507  CB  LYS A  37       0.446  25.312  -6.205  1.00  4.86           C  
ATOM    508  CG  LYS A  37       0.942  26.695  -5.765  1.00  4.86           C  
ATOM    509  CD  LYS A  37      -0.210  27.622  -5.398  1.00  4.86           C  
ATOM    510  CE  LYS A  37       0.305  28.987  -4.955  1.00  4.86           C  
ATOM    511  NZ  LYS A  37      -0.807  29.910  -4.592  1.00  4.86           N  
ATOM    512  H   LYS A  37       0.957  22.330  -6.594  1.00  4.86           H  
ATOM    513  HA  LYS A  37       2.077  24.881  -7.522  1.00  4.86           H  
ATOM    514 1HB  LYS A  37      -0.290  25.457  -6.997  1.00  4.86           H  
ATOM    515 2HB  LYS A  37      -0.063  24.852  -5.360  1.00  4.86           H  
ATOM    516 1HG  LYS A  37       1.590  26.589  -4.893  1.00  4.86           H  
ATOM    517 2HG  LYS A  37       1.522  27.146  -6.569  1.00  4.86           H  
ATOM    518 1HD  LYS A  37      -0.865  27.748  -6.262  1.00  4.86           H  
ATOM    519 2HD  LYS A  37      -0.788  27.180  -4.587  1.00  4.86           H  
ATOM    520 1HE  LYS A  37       0.956  28.858  -4.091  1.00  4.86           H  
ATOM    521 2HE  LYS A  37       0.881  29.432  -5.767  1.00  4.86           H  
ATOM    522 1HZ  LYS A  37      -0.426  30.801  -4.305  1.00  4.86           H  
ATOM    523 2HZ  LYS A  37      -1.410  30.045  -5.393  1.00  4.86           H  
ATOM    524 3HZ  LYS A  37      -1.341  29.513  -3.833  1.00  4.86           H  
ATOM    525  N   VAL A  38       3.686  24.861  -5.694  1.00  5.33           N  
ATOM    526  CA  VAL A  38       4.737  24.828  -4.692  1.00  5.33           C  
ATOM    527  C   VAL A  38       4.988  26.252  -4.215  1.00  5.33           C  
ATOM    528  O   VAL A  38       5.109  27.167  -5.030  1.00  5.33           O  
ATOM    529  CB  VAL A  38       6.023  24.212  -5.277  1.00  5.33           C  
ATOM    530  CG1 VAL A  38       7.125  24.218  -4.232  1.00  5.33           C  
ATOM    531  CG2 VAL A  38       5.731  22.781  -5.755  1.00  5.33           C  
ATOM    532  H   VAL A  38       3.803  25.465  -6.494  1.00  5.33           H  
ATOM    533  HA  VAL A  38       4.409  24.226  -3.846  1.00  5.33           H  
ATOM    534  HB  VAL A  38       6.364  24.819  -6.116  1.00  5.33           H  
ATOM    535 1HG1 VAL A  38       8.031  23.792  -4.658  1.00  5.33           H  
ATOM    536 2HG1 VAL A  38       7.325  25.238  -3.916  1.00  5.33           H  
ATOM    537 3HG1 VAL A  38       6.815  23.626  -3.373  1.00  5.33           H  
ATOM    538 1HG2 VAL A  38       6.637  22.345  -6.175  1.00  5.33           H  
ATOM    539 2HG2 VAL A  38       5.396  22.177  -4.911  1.00  5.33           H  
ATOM    540 3HG2 VAL A  38       4.957  22.794  -6.519  1.00  5.33           H  
ATOM    541  N   ALA A  39       5.022  26.460  -2.904  1.00  5.84           N  
ATOM    542  CA  ALA A  39       5.251  27.802  -2.391  1.00  5.84           C  
ATOM    543  C   ALA A  39       6.633  28.294  -2.827  1.00  5.84           C  
ATOM    544  O   ALA A  39       7.580  27.510  -2.813  1.00  5.84           O  
ATOM    545  CB  ALA A  39       5.156  27.815  -0.875  1.00  5.84           C  
ATOM    546  H   ALA A  39       4.901  25.682  -2.269  1.00  5.84           H  
ATOM    547  HA  ALA A  39       4.480  28.442  -2.810  1.00  5.84           H  
ATOM    548 1HB  ALA A  39       5.311  28.822  -0.498  1.00  5.84           H  
ATOM    549 2HB  ALA A  39       4.170  27.465  -0.569  1.00  5.84           H  
ATOM    550 3HB  ALA A  39       5.919  27.156  -0.460  1.00  5.84           H  
ATOM    551  N   PRO A  40       6.803  29.587  -3.166  1.00  6.37           N  
ATOM    552  CA  PRO A  40       8.063  30.195  -3.566  1.00  6.37           C  
ATOM    553  C   PRO A  40       9.103  30.247  -2.451  1.00  6.37           C  
ATOM    554  O   PRO A  40      10.290  30.346  -2.734  1.00  6.37           O  
ATOM    555  CB  PRO A  40       7.633  31.604  -3.983  1.00  6.37           C  
ATOM    556  CG  PRO A  40       6.357  31.863  -3.226  1.00  6.37           C  
ATOM    557  CD  PRO A  40       5.664  30.525  -3.147  1.00  6.37           C  
ATOM    558  HA  PRO A  40       8.464  29.643  -4.430  1.00  6.37           H  
ATOM    559 1HB  PRO A  40       8.421  32.336  -3.724  1.00  6.37           H  
ATOM    560 2HB  PRO A  40       7.502  31.651  -5.071  1.00  6.37           H  
ATOM    561 1HG  PRO A  40       6.603  32.287  -2.239  1.00  6.37           H  
ATOM    562 2HG  PRO A  40       5.764  32.633  -3.747  1.00  6.37           H  
ATOM    563 1HD  PRO A  40       5.109  30.483  -2.204  1.00  6.37           H  
ATOM    564 2HD  PRO A  40       5.021  30.369  -4.029  1.00  6.37           H  
ATOM    565  N   THR A  41       8.641  30.145  -1.195  1.00  6.91           N  
ATOM    566  CA  THR A  41       9.464  30.237   0.015  1.00  6.91           C  
ATOM    567  C   THR A  41       9.815  31.702   0.308  1.00  6.91           C  
ATOM    568  O   THR A  41      10.408  32.399  -0.510  1.00  6.91           O  
ATOM    569  CB  THR A  41      10.736  29.347  -0.039  1.00  6.91           C  
ATOM    570  OG1 THR A  41      10.349  27.974  -0.213  1.00  6.91           O  
ATOM    571  CG2 THR A  41      11.516  29.472   1.259  1.00  6.91           C  
ATOM    572  H   THR A  41       7.651  30.029  -1.066  1.00  6.91           H  
ATOM    573  HA  THR A  41       8.869  29.873   0.853  1.00  6.91           H  
ATOM    574  HB  THR A  41      11.396  29.645  -0.836  1.00  6.91           H  
ATOM    575  HG1 THR A  41       9.928  27.858  -1.076  1.00  6.91           H  
ATOM    576 1HG2 THR A  41      12.397  28.835   1.214  1.00  6.91           H  
ATOM    577 2HG2 THR A  41      11.822  30.484   1.393  1.00  6.91           H  
ATOM    578 3HG2 THR A  41      10.890  29.167   2.095  1.00  6.91           H  
ATOM    579  N   LYS A  42       9.440  32.169   1.500  1.00  7.42           N  
ATOM    580  CA  LYS A  42       9.616  33.569   1.925  1.00  7.42           C  
ATOM    581  C   LYS A  42      11.063  34.078   1.885  1.00  7.42           C  
ATOM    582  O   LYS A  42      11.303  35.284   1.853  1.00  7.42           O  
ATOM    583  CB  LYS A  42       9.099  33.739   3.358  1.00  7.42           C  
ATOM    584  CG  LYS A  42       9.974  33.046   4.422  1.00  7.42           C  
ATOM    585  CD  LYS A  42       9.436  33.222   5.836  1.00  7.42           C  
ATOM    586  CE  LYS A  42      10.317  32.485   6.874  1.00  7.42           C  
ATOM    587  NZ  LYS A  42      11.698  33.089   7.018  1.00  7.42           N  
ATOM    588  H   LYS A  42       8.979  31.534   2.136  1.00  7.42           H  
ATOM    589  HA  LYS A  42       9.026  34.200   1.258  1.00  7.42           H  
ATOM    590 1HB  LYS A  42       9.058  34.800   3.604  1.00  7.42           H  
ATOM    591 2HB  LYS A  42       8.088  33.342   3.435  1.00  7.42           H  
ATOM    592 1HG  LYS A  42      10.071  31.984   4.199  1.00  7.42           H  
ATOM    593 2HG  LYS A  42      10.963  33.488   4.399  1.00  7.42           H  
ATOM    594 1HD  LYS A  42       9.414  34.284   6.083  1.00  7.42           H  
ATOM    595 2HD  LYS A  42       8.422  32.831   5.891  1.00  7.42           H  
ATOM    596 1HE  LYS A  42       9.818  32.518   7.839  1.00  7.42           H  
ATOM    597 2HE  LYS A  42      10.425  31.445   6.567  1.00  7.42           H  
ATOM    598 1HZ  LYS A  42      12.219  32.569   7.701  1.00  7.42           H  
ATOM    599 2HZ  LYS A  42      12.228  33.061   6.123  1.00  7.42           H  
ATOM    600 3HZ  LYS A  42      11.623  34.043   7.312  1.00  7.42           H  
ATOM    601  N   ASP A  43      12.016  33.158   1.881  1.00  7.96           N  
ATOM    602  CA  ASP A  43      13.434  33.477   1.893  1.00  7.96           C  
ATOM    603  C   ASP A  43      14.001  33.644   0.478  1.00  7.96           C  
ATOM    604  O   ASP A  43      15.193  33.915   0.309  1.00  7.96           O  
ATOM    605  CB  ASP A  43      14.192  32.359   2.612  1.00  7.96           C  
ATOM    606  CG  ASP A  43      13.794  32.222   4.101  1.00  7.96           C  
ATOM    607  OD1 ASP A  43      13.330  33.181   4.697  1.00  7.96           O  
ATOM    608  OD2 ASP A  43      13.932  31.149   4.622  1.00  7.96           O  
ATOM    609  H   ASP A  43      11.734  32.194   1.879  1.00  7.96           H  
ATOM    610  HA  ASP A  43      13.574  34.413   2.432  1.00  7.96           H  
ATOM    611 1HB  ASP A  43      14.009  31.413   2.107  1.00  7.96           H  
ATOM    612 2HB  ASP A  43      15.263  32.556   2.555  1.00  7.96           H  
ATOM    613  N   ASP A  44      13.158  33.473  -0.543  1.00  8.60           N  
ATOM    614  CA  ASP A  44      13.588  33.598  -1.930  1.00  8.60           C  
ATOM    615  C   ASP A  44      13.635  35.065  -2.365  1.00  8.60           C  
ATOM    616  O   ASP A  44      12.611  35.740  -2.475  1.00  8.60           O  
ATOM    617  CB  ASP A  44      12.680  32.811  -2.886  1.00  8.60           C  
ATOM    618  CG  ASP A  44      13.187  32.834  -4.341  1.00  8.60           C  
ATOM    619  OD1 ASP A  44      14.132  33.560  -4.586  1.00  8.60           O  
ATOM    620  OD2 ASP A  44      12.650  32.144  -5.178  1.00  8.60           O  
ATOM    621  H   ASP A  44      12.180  33.241  -0.364  1.00  8.60           H  
ATOM    622  HA  ASP A  44      14.594  33.187  -2.013  1.00  8.60           H  
ATOM    623 1HB  ASP A  44      12.606  31.771  -2.549  1.00  8.60           H  
ATOM    624 2HB  ASP A  44      11.667  33.219  -2.850  1.00  8.60           H  
ATOM    625  N   LYS A  45      14.838  35.564  -2.624  1.00  9.27           N  
ATOM    626  CA  LYS A  45      15.063  36.957  -3.019  1.00  9.27           C  
ATOM    627  C   LYS A  45      14.345  37.342  -4.327  1.00  9.27           C  
ATOM    628  O   LYS A  45      14.159  38.529  -4.605  1.00  9.27           O  
ATOM    629  CB  LYS A  45      16.566  37.227  -3.150  1.00  9.27           C  
ATOM    630  CG  LYS A  45      17.250  36.538  -4.340  1.00  9.27           C  
ATOM    631  CD  LYS A  45      18.758  36.804  -4.337  1.00  9.27           C  
ATOM    632  CE  LYS A  45      19.472  36.101  -5.499  1.00  9.27           C  
ATOM    633  NZ  LYS A  45      19.172  36.729  -6.827  1.00  9.27           N  
ATOM    634  H   LYS A  45      15.631  34.945  -2.534  1.00  9.27           H  
ATOM    635  HA  LYS A  45      14.670  37.596  -2.228  1.00  9.27           H  
ATOM    636 1HB  LYS A  45      16.732  38.299  -3.253  1.00  9.27           H  
ATOM    637 2HB  LYS A  45      17.071  36.903  -2.240  1.00  9.27           H  
ATOM    638 1HG  LYS A  45      17.066  35.463  -4.299  1.00  9.27           H  
ATOM    639 2HG  LYS A  45      16.827  36.923  -5.273  1.00  9.27           H  
ATOM    640 1HD  LYS A  45      18.931  37.878  -4.418  1.00  9.27           H  
ATOM    641 2HD  LYS A  45      19.185  36.456  -3.398  1.00  9.27           H  
ATOM    642 1HE  LYS A  45      20.546  36.139  -5.326  1.00  9.27           H  
ATOM    643 2HE  LYS A  45      19.154  35.059  -5.525  1.00  9.27           H  
ATOM    644 1HZ  LYS A  45      19.662  36.235  -7.551  1.00  9.27           H  
ATOM    645 2HZ  LYS A  45      18.167  36.713  -7.053  1.00  9.27           H  
ATOM    646 3HZ  LYS A  45      19.473  37.688  -6.820  1.00  9.27           H  
ATOM    647  N   GLU A  46      13.942  36.342  -5.125  1.00  9.88           N  
ATOM    648  CA  GLU A  46      13.251  36.572  -6.388  1.00  9.88           C  
ATOM    649  C   GLU A  46      11.723  36.616  -6.207  1.00  9.88           C  
ATOM    650  O   GLU A  46      10.983  36.782  -7.176  1.00  9.88           O  
ATOM    651  CB  GLU A  46      13.618  35.484  -7.402  1.00  9.88           C  
ATOM    652  CG  GLU A  46      15.117  35.412  -7.771  1.00  9.88           C  
ATOM    653  CD  GLU A  46      15.646  36.642  -8.451  1.00  9.88           C  
ATOM    654  OE1 GLU A  46      15.006  37.119  -9.355  1.00  9.88           O  
ATOM    655  OE2 GLU A  46      16.716  37.099  -8.081  1.00  9.88           O  
ATOM    656  H   GLU A  46      14.109  35.369  -4.841  1.00  9.88           H  
ATOM    657  HA  GLU A  46      13.570  37.536  -6.783  1.00  9.88           H  
ATOM    658 1HB  GLU A  46      13.332  34.510  -6.999  1.00  9.88           H  
ATOM    659 2HB  GLU A  46      13.051  35.637  -8.319  1.00  9.88           H  
ATOM    660 1HG  GLU A  46      15.683  35.243  -6.854  1.00  9.88           H  
ATOM    661 2HG  GLU A  46      15.273  34.551  -8.419  1.00  9.88           H  
ATOM    662  N   ASP A  47      11.241  36.474  -4.964  1.00 10.29           N  
ATOM    663  CA  ASP A  47       9.806  36.508  -4.671  1.00 10.29           C  
ATOM    664  C   ASP A  47       9.066  37.829  -5.010  1.00 10.29           C  
ATOM    665  O   ASP A  47       7.893  37.758  -5.395  1.00 10.29           O  
ATOM    666  CB  ASP A  47       9.531  36.144  -3.202  1.00 10.29           C  
ATOM    667  CG  ASP A  47       8.050  35.931  -2.912  1.00 10.29           C  
ATOM    668  OD1 ASP A  47       7.498  35.003  -3.443  1.00 10.29           O  
ATOM    669  OD2 ASP A  47       7.485  36.688  -2.163  1.00 10.29           O  
ATOM    670  H   ASP A  47      11.887  36.319  -4.189  1.00 10.29           H  
ATOM    671  HA  ASP A  47       9.345  35.724  -5.274  1.00 10.29           H  
ATOM    672 1HB  ASP A  47      10.070  35.224  -2.953  1.00 10.29           H  
ATOM    673 2HB  ASP A  47       9.908  36.916  -2.536  1.00 10.29           H  
ATOM    674  N   PRO A  48       9.668  39.051  -4.916  1.00 10.38           N  
ATOM    675  CA  PRO A  48       9.013  40.331  -5.210  1.00 10.38           C  
ATOM    676  C   PRO A  48       8.654  40.595  -6.681  1.00 10.38           C  
ATOM    677  O   PRO A  48       8.891  41.688  -7.195  1.00 10.38           O  
ATOM    678  CB  PRO A  48      10.056  41.357  -4.738  1.00 10.38           C  
ATOM    679  CG  PRO A  48      10.936  40.612  -3.775  1.00 10.38           C  
ATOM    680  CD  PRO A  48      11.005  39.220  -4.315  1.00 10.38           C  
ATOM    681  HA  PRO A  48       8.120  40.399  -4.592  1.00 10.38           H  
ATOM    682 1HB  PRO A  48      10.612  41.744  -5.606  1.00 10.38           H  
ATOM    683 2HB  PRO A  48       9.549  42.216  -4.272  1.00 10.38           H  
ATOM    684 1HG  PRO A  48      11.928  41.089  -3.716  1.00 10.38           H  
ATOM    685 2HG  PRO A  48      10.504  40.648  -2.765  1.00 10.38           H  
ATOM    686 1HD  PRO A  48      11.783  39.175  -5.083  1.00 10.38           H  
ATOM    687 2HD  PRO A  48      11.189  38.549  -3.475  1.00 10.38           H  
ATOM    688  N   GLU A  49       8.078  39.586  -7.327  1.00 10.16           N  
ATOM    689  CA  GLU A  49       7.531  39.593  -8.665  1.00 10.16           C  
ATOM    690  C   GLU A  49       6.116  39.105  -8.477  1.00 10.16           C  
ATOM    691  O   GLU A  49       5.199  39.430  -9.230  1.00 10.16           O  
ATOM    692  CB  GLU A  49       8.316  38.685  -9.612  1.00 10.16           C  
ATOM    693  CG  GLU A  49       9.766  39.101  -9.842  1.00 10.16           C  
ATOM    694  CD  GLU A  49       9.888  40.386 -10.668  1.00 10.16           C  
ATOM    695  OE1 GLU A  49       8.916  40.770 -11.309  1.00 10.16           O  
ATOM    696  OE2 GLU A  49      10.942  40.981 -10.655  1.00 10.16           O  
ATOM    697  H   GLU A  49       7.929  38.735  -6.813  1.00 10.16           H  
ATOM    698  HA  GLU A  49       7.512  40.606  -9.054  1.00 10.16           H  
ATOM    699 1HB  GLU A  49       8.327  37.671  -9.206  1.00 10.16           H  
ATOM    700 2HB  GLU A  49       7.815  38.646 -10.577  1.00 10.16           H  
ATOM    701 1HG  GLU A  49      10.249  39.249  -8.873  1.00 10.16           H  
ATOM    702 2HG  GLU A  49      10.290  38.292 -10.352  1.00 10.16           H  
ATOM    703  N   LEU A  50       5.974  38.304  -7.418  1.00  9.70           N  
ATOM    704  CA  LEU A  50       4.732  37.642  -7.051  1.00  9.70           C  
ATOM    705  C   LEU A  50       3.989  38.542  -6.085  1.00  9.70           C  
ATOM    706  O   LEU A  50       2.767  38.500  -5.966  1.00  9.70           O  
ATOM    707  CB  LEU A  50       5.042  36.289  -6.412  1.00  9.70           C  
ATOM    708  CG  LEU A  50       5.805  35.325  -7.320  1.00  9.70           C  
ATOM    709  CD1 LEU A  50       6.112  34.059  -6.557  1.00  9.70           C  
ATOM    710  CD2 LEU A  50       4.980  35.049  -8.565  1.00  9.70           C  
ATOM    711  H   LEU A  50       6.794  38.126  -6.835  1.00  9.70           H  
ATOM    712  HA  LEU A  50       4.124  37.496  -7.942  1.00  9.70           H  
ATOM    713 1HB  LEU A  50       5.644  36.450  -5.510  1.00  9.70           H  
ATOM    714 2HB  LEU A  50       4.107  35.813  -6.120  1.00  9.70           H  
ATOM    715  HG  LEU A  50       6.758  35.777  -7.610  1.00  9.70           H  
ATOM    716 1HD1 LEU A  50       6.671  33.375  -7.191  1.00  9.70           H  
ATOM    717 2HD1 LEU A  50       6.711  34.310  -5.677  1.00  9.70           H  
ATOM    718 3HD1 LEU A  50       5.185  33.587  -6.241  1.00  9.70           H  
ATOM    719 1HD2 LEU A  50       5.524  34.368  -9.221  1.00  9.70           H  
ATOM    720 2HD2 LEU A  50       4.030  34.595  -8.281  1.00  9.70           H  
ATOM    721 3HD2 LEU A  50       4.792  35.986  -9.091  1.00  9.70           H  
ATOM    722  N   MET A  51       4.762  39.411  -5.437  1.00  9.19           N  
ATOM    723  CA  MET A  51       4.245  40.376  -4.467  1.00  9.19           C  
ATOM    724  C   MET A  51       3.672  41.629  -5.149  1.00  9.19           C  
ATOM    725  O   MET A  51       3.192  42.542  -4.480  1.00  9.19           O  
ATOM    726  CB  MET A  51       5.366  40.822  -3.541  1.00  9.19           C  
ATOM    727  CG  MET A  51       5.955  39.729  -2.651  1.00  9.19           C  
ATOM    728  SD  MET A  51       7.396  40.304  -1.717  1.00  9.19           S  
ATOM    729  CE  MET A  51       6.639  41.457  -0.582  1.00  9.19           C  
ATOM    730  H   MET A  51       5.767  39.327  -5.579  1.00  9.19           H  
ATOM    731  HA  MET A  51       3.446  39.904  -3.894  1.00  9.19           H  
ATOM    732 1HB  MET A  51       6.152  41.272  -4.126  1.00  9.19           H  
ATOM    733 2HB  MET A  51       4.983  41.599  -2.879  1.00  9.19           H  
ATOM    734 1HG  MET A  51       5.204  39.380  -1.946  1.00  9.19           H  
ATOM    735 2HG  MET A  51       6.266  38.874  -3.264  1.00  9.19           H  
ATOM    736 1HE  MET A  51       7.405  41.893   0.061  1.00  9.19           H  
ATOM    737 2HE  MET A  51       6.141  42.249  -1.143  1.00  9.19           H  
ATOM    738 3HE  MET A  51       5.906  40.932   0.033  1.00  9.19           H  
ATOM    739  N   LYS A  52       3.770  41.691  -6.476  1.00  8.86           N  
ATOM    740  CA  LYS A  52       3.291  42.837  -7.243  1.00  8.86           C  
ATOM    741  C   LYS A  52       1.772  42.825  -7.401  1.00  8.86           C  
ATOM    742  O   LYS A  52       1.151  41.772  -7.532  1.00  8.86           O  
ATOM    743  CB  LYS A  52       3.984  42.878  -8.609  1.00  8.86           C  
ATOM    744  CG  LYS A  52       5.481  43.208  -8.538  1.00  8.86           C  
ATOM    745  CD  LYS A  52       6.148  43.214  -9.926  1.00  8.86           C  
ATOM    746  CE  LYS A  52       7.617  43.657  -9.825  1.00  8.86           C  
ATOM    747  NZ  LYS A  52       8.352  43.543 -11.124  1.00  8.86           N  
ATOM    748  H   LYS A  52       4.173  40.906  -6.968  1.00  8.86           H  
ATOM    749  HA  LYS A  52       3.557  43.745  -6.702  1.00  8.86           H  
ATOM    750 1HB  LYS A  52       3.882  41.905  -9.097  1.00  8.86           H  
ATOM    751 2HB  LYS A  52       3.505  43.619  -9.244  1.00  8.86           H  
ATOM    752 1HG  LYS A  52       5.616  44.186  -8.076  1.00  8.86           H  
ATOM    753 2HG  LYS A  52       5.984  42.463  -7.918  1.00  8.86           H  
ATOM    754 1HD  LYS A  52       6.113  42.206 -10.352  1.00  8.86           H  
ATOM    755 2HD  LYS A  52       5.615  43.891 -10.591  1.00  8.86           H  
ATOM    756 1HE  LYS A  52       7.638  44.695  -9.503  1.00  8.86           H  
ATOM    757 2HE  LYS A  52       8.126  43.052  -9.090  1.00  8.86           H  
ATOM    758 1HZ  LYS A  52       9.303  43.848 -10.991  1.00  8.86           H  
ATOM    759 2HZ  LYS A  52       8.373  42.553 -11.418  1.00  8.86           H  
ATOM    760 3HZ  LYS A  52       7.912  44.100 -11.831  1.00  8.86           H  
ATOM    761  N   CYS A  53       1.173  44.014  -7.423  1.00  8.86           N  
ATOM    762  CA  CYS A  53      -0.268  44.145  -7.583  1.00  8.86           C  
ATOM    763  C   CYS A  53      -0.636  45.309  -8.500  1.00  8.86           C  
ATOM    764  O   CYS A  53      -1.242  46.276  -8.044  1.00  8.86           O  
ATOM    765  CB  CYS A  53      -0.941  44.383  -6.239  1.00  8.86           C  
ATOM    766  SG  CYS A  53      -0.459  45.947  -5.463  1.00  8.86           S  
ATOM    767  H   CYS A  53       1.735  44.845  -7.304  1.00  8.86           H  
ATOM    768  HA  CYS A  53      -0.660  43.221  -8.008  1.00  8.86           H  
ATOM    769 1HB  CYS A  53      -2.024  44.380  -6.364  1.00  8.86           H  
ATOM    770 2HB  CYS A  53      -0.684  43.572  -5.555  1.00  8.86           H  
ATOM    771  N   PRO A  54      -0.299  45.274  -9.793  1.00  9.18           N  
ATOM    772  CA  PRO A  54      -0.450  46.384 -10.725  1.00  9.18           C  
ATOM    773  C   PRO A  54      -1.897  46.562 -11.173  1.00  9.18           C  
ATOM    774  O   PRO A  54      -2.212  46.444 -12.358  1.00  9.18           O  
ATOM    775  CB  PRO A  54       0.430  45.930 -11.889  1.00  9.18           C  
ATOM    776  CG  PRO A  54       0.288  44.414 -11.879  1.00  9.18           C  
ATOM    777  CD  PRO A  54       0.218  44.038 -10.406  1.00  9.18           C  
ATOM    778  HA  PRO A  54      -0.067  47.306 -10.262  1.00  9.18           H  
ATOM    779 1HB  PRO A  54       0.076  46.387 -12.826  1.00  9.18           H  
ATOM    780 2HB  PRO A  54       1.464  46.268 -11.736  1.00  9.18           H  
ATOM    781 1HG  PRO A  54      -0.619  44.119 -12.428  1.00  9.18           H  
ATOM    782 2HG  PRO A  54       1.140  43.948 -12.398  1.00  9.18           H  
ATOM    783 1HD  PRO A  54      -0.481  43.203 -10.266  1.00  9.18           H  
ATOM    784 2HD  PRO A  54       1.220  43.805 -10.057  1.00  9.18           H  
ATOM    785  N   VAL A  55      -2.771  46.823 -10.208  1.00  9.68           N  
ATOM    786  CA  VAL A  55      -4.190  46.968 -10.464  1.00  9.68           C  
ATOM    787  C   VAL A  55      -4.709  48.225  -9.768  1.00  9.68           C  
ATOM    788  O   VAL A  55      -4.176  48.624  -8.724  1.00  9.68           O  
ATOM    789  CB  VAL A  55      -4.932  45.731  -9.907  1.00  9.68           C  
ATOM    790  CG1 VAL A  55      -4.436  44.468 -10.595  1.00  9.68           C  
ATOM    791  CG2 VAL A  55      -4.722  45.658  -8.418  1.00  9.68           C  
ATOM    792  H   VAL A  55      -2.417  46.909  -9.260  1.00  9.68           H  
ATOM    793  HA  VAL A  55      -4.337  47.037 -11.539  1.00  9.68           H  
ATOM    794  HB  VAL A  55      -5.991  45.818 -10.109  1.00  9.68           H  
ATOM    795 1HG1 VAL A  55      -4.978  43.607 -10.205  1.00  9.68           H  
ATOM    796 2HG1 VAL A  55      -4.607  44.550 -11.669  1.00  9.68           H  
ATOM    797 3HG1 VAL A  55      -3.375  44.333 -10.407  1.00  9.68           H  
ATOM    798 1HG2 VAL A  55      -5.251  44.799  -8.012  1.00  9.68           H  
ATOM    799 2HG2 VAL A  55      -3.664  45.562  -8.209  1.00  9.68           H  
ATOM    800 3HG2 VAL A  55      -5.110  46.570  -7.961  1.00  9.68           H  
ATOM    801  N   PRO A  56      -5.770  48.856 -10.274  1.00 10.13           N  
ATOM    802  CA  PRO A  56      -6.357  50.003  -9.645  1.00 10.13           C  
ATOM    803  C   PRO A  56      -6.921  49.560  -8.319  1.00 10.13           C  
ATOM    804  O   PRO A  56      -7.446  48.455  -8.196  1.00 10.13           O  
ATOM    805  CB  PRO A  56      -7.436  50.432 -10.649  1.00 10.13           C  
ATOM    806  CG  PRO A  56      -7.734  49.181 -11.464  1.00 10.13           C  
ATOM    807  CD  PRO A  56      -6.413  48.433 -11.531  1.00 10.13           C  
ATOM    808  HA  PRO A  56      -5.595  50.784  -9.513  1.00 10.13           H  
ATOM    809 1HB  PRO A  56      -8.319  50.804 -10.108  1.00 10.13           H  
ATOM    810 2HB  PRO A  56      -7.065  51.264 -11.264  1.00 10.13           H  
ATOM    811 1HG  PRO A  56      -8.526  48.595 -10.973  1.00 10.13           H  
ATOM    812 2HG  PRO A  56      -8.117  49.460 -12.458  1.00 10.13           H  
ATOM    813 1HD  PRO A  56      -6.623  47.367 -11.560  1.00 10.13           H  
ATOM    814 2HD  PRO A  56      -5.822  48.765 -12.398  1.00 10.13           H  
ATOM    815  N   GLY A  57      -6.805  50.420  -7.325  1.00 10.38           N  
ATOM    816  CA  GLY A  57      -7.335  50.132  -6.003  1.00 10.38           C  
ATOM    817  C   GLY A  57      -6.404  49.280  -5.131  1.00 10.38           C  
ATOM    818  O   GLY A  57      -6.707  49.058  -3.961  1.00 10.38           O  
ATOM    819  H   GLY A  57      -6.349  51.305  -7.486  1.00 10.38           H  
ATOM    820 1HA  GLY A  57      -7.543  51.073  -5.493  1.00 10.38           H  
ATOM    821 2HA  GLY A  57      -8.291  49.621  -6.111  1.00 10.38           H  
ATOM    822  N   CYS A  58      -5.252  48.830  -5.656  1.00 10.34           N  
ATOM    823  CA  CYS A  58      -4.373  48.000  -4.830  1.00 10.34           C  
ATOM    824  C   CYS A  58      -3.886  48.654  -3.557  1.00 10.34           C  
ATOM    825  O   CYS A  58      -3.802  47.999  -2.517  1.00 10.34           O  
ATOM    826  CB  CYS A  58      -3.104  47.561  -5.529  1.00 10.34           C  
ATOM    827  SG  CYS A  58      -2.102  46.511  -4.412  1.00 10.34           S  
ATOM    828  H   CYS A  58      -5.007  49.000  -6.636  1.00 10.34           H  
ATOM    829  HA  CYS A  58      -4.930  47.102  -4.557  1.00 10.34           H  
ATOM    830 1HB  CYS A  58      -3.328  47.010  -6.418  1.00 10.34           H  
ATOM    831 2HB  CYS A  58      -2.510  48.427  -5.816  1.00 10.34           H  
ATOM    832  N   VAL A  59      -3.429  49.909  -3.672  1.00 10.03           N  
ATOM    833  CA  VAL A  59      -2.814  50.697  -2.590  1.00 10.03           C  
ATOM    834  C   VAL A  59      -1.411  50.183  -2.236  1.00 10.03           C  
ATOM    835  O   VAL A  59      -0.433  50.926  -2.298  1.00 10.03           O  
ATOM    836  CB  VAL A  59      -3.701  50.733  -1.323  1.00 10.03           C  
ATOM    837  CG1 VAL A  59      -2.960  51.441  -0.197  1.00 10.03           C  
ATOM    838  CG2 VAL A  59      -5.013  51.440  -1.651  1.00 10.03           C  
ATOM    839  H   VAL A  59      -3.534  50.349  -4.572  1.00 10.03           H  
ATOM    840  HA  VAL A  59      -2.716  51.725  -2.942  1.00 10.03           H  
ATOM    841  HB  VAL A  59      -3.904  49.735  -0.975  1.00 10.03           H  
ATOM    842 1HG1 VAL A  59      -3.585  51.457   0.695  1.00 10.03           H  
ATOM    843 2HG1 VAL A  59      -2.034  50.912   0.022  1.00 10.03           H  
ATOM    844 3HG1 VAL A  59      -2.732  52.461  -0.499  1.00 10.03           H  
ATOM    845 1HG2 VAL A  59      -5.641  51.468  -0.762  1.00 10.03           H  
ATOM    846 2HG2 VAL A  59      -4.804  52.455  -1.982  1.00 10.03           H  
ATOM    847 3HG2 VAL A  59      -5.533  50.901  -2.442  1.00 10.03           H  
ATOM    848  N   GLY A  60      -1.326  48.912  -1.872  1.00  9.58           N  
ATOM    849  CA  GLY A  60      -0.080  48.258  -1.521  1.00  9.58           C  
ATOM    850  C   GLY A  60      -0.351  46.897  -0.898  1.00  9.58           C  
ATOM    851  O   GLY A  60       0.261  46.534   0.108  1.00  9.58           O  
ATOM    852  H   GLY A  60      -2.189  48.378  -1.859  1.00  9.58           H  
ATOM    853 1HA  GLY A  60       0.529  48.137  -2.417  1.00  9.58           H  
ATOM    854 2HA  GLY A  60       0.478  48.882  -0.826  1.00  9.58           H  
TER     855
ENDMDL

REMARK ID 643929 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       6.698   3.732   0.080  1.00  3.89           N  
ATOM      2  CA  ASP A   1       5.876   4.067  -1.074  1.00  3.89           C  
ATOM      3  C   ASP A   1       4.551   4.666  -0.619  1.00  3.89           C  
ATOM      4  O   ASP A   1       4.242   4.686   0.568  1.00  3.89           O  
ATOM      5  CB  ASP A   1       5.637   2.830  -1.956  1.00  3.89           C  
ATOM      6  CG  ASP A   1       5.354   3.157  -3.465  1.00  3.89           C  
ATOM      7  OD1 ASP A   1       4.970   4.274  -3.768  1.00  3.89           O  
ATOM      8  OD2 ASP A   1       5.533   2.281  -4.275  1.00  3.89           O  
ATOM      9 1H   ASP A   1       7.625   3.481  -0.224  1.00  3.89           H  
ATOM     10 2H   ASP A   1       6.744   4.522   0.701  1.00  3.89           H  
ATOM     11 3H   ASP A   1       6.288   2.952   0.567  1.00  3.89           H  
ATOM     12  HA  ASP A   1       6.393   4.813  -1.665  1.00  3.89           H  
ATOM     13 1HB  ASP A   1       6.502   2.169  -1.893  1.00  3.89           H  
ATOM     14 2HB  ASP A   1       4.779   2.282  -1.561  1.00  3.89           H  
ATOM     15  N   LEU A   2       3.798   5.186  -1.568  1.00  3.67           N  
ATOM     16  CA  LEU A   2       2.499   5.794  -1.289  1.00  3.67           C  
ATOM     17  C   LEU A   2       1.525   4.810  -0.679  1.00  3.67           C  
ATOM     18  O   LEU A   2       1.333   3.707  -1.201  1.00  3.67           O  
ATOM     19  CB  LEU A   2       1.889   6.380  -2.569  1.00  3.67           C  
ATOM     20  CG  LEU A   2       0.523   7.055  -2.390  1.00  3.67           C  
ATOM     21  CD1 LEU A   2       0.661   8.262  -1.512  1.00  3.67           C  
ATOM     22  CD2 LEU A   2      -0.032   7.452  -3.753  1.00  3.67           C  
ATOM     23  H   LEU A   2       4.136   5.119  -2.523  1.00  3.67           H  
ATOM     24  HA  LEU A   2       2.641   6.604  -0.583  1.00  3.67           H  
ATOM     25 1HB  LEU A   2       2.581   7.116  -2.982  1.00  3.67           H  
ATOM     26 2HB  LEU A   2       1.775   5.574  -3.290  1.00  3.67           H  
ATOM     27  HG  LEU A   2      -0.156   6.362  -1.906  1.00  3.67           H  
ATOM     28 1HD1 LEU A   2      -0.317   8.709  -1.381  1.00  3.67           H  
ATOM     29 2HD1 LEU A   2       1.051   7.963  -0.539  1.00  3.67           H  
ATOM     30 3HD1 LEU A   2       1.338   8.977  -1.972  1.00  3.67           H  
ATOM     31 1HD2 LEU A   2      -1.006   7.929  -3.632  1.00  3.67           H  
ATOM     32 2HD2 LEU A   2       0.650   8.147  -4.238  1.00  3.67           H  
ATOM     33 3HD2 LEU A   2      -0.138   6.566  -4.372  1.00  3.67           H  
ATOM     34  N   LYS A   3       0.910   5.217   0.428  1.00  3.45           N  
ATOM     35  CA  LYS A   3      -0.088   4.399   1.088  1.00  3.45           C  
ATOM     36  C   LYS A   3      -1.213   5.253   1.652  1.00  3.45           C  
ATOM     37  O   LYS A   3      -1.010   5.991   2.616  1.00  3.45           O  
ATOM     38  CB  LYS A   3       0.554   3.600   2.222  1.00  3.45           C  
ATOM     39  CG  LYS A   3      -0.394   2.655   2.932  1.00  3.45           C  
ATOM     40  CD  LYS A   3       0.293   1.881   4.053  1.00  3.45           C  
ATOM     41  CE  LYS A   3      -0.701   0.982   4.764  1.00  3.45           C  
ATOM     42  NZ  LYS A   3      -0.069   0.224   5.881  1.00  3.45           N  
ATOM     43  H   LYS A   3       1.130   6.122   0.814  1.00  3.45           H  
ATOM     44  HA  LYS A   3      -0.520   3.711   0.362  1.00  3.45           H  
ATOM     45 1HB  LYS A   3       1.385   3.009   1.824  1.00  3.45           H  
ATOM     46 2HB  LYS A   3       0.959   4.287   2.963  1.00  3.45           H  
ATOM     47 1HG  LYS A   3      -1.244   3.210   3.330  1.00  3.45           H  
ATOM     48 2HG  LYS A   3      -0.753   1.943   2.195  1.00  3.45           H  
ATOM     49 1HD  LYS A   3       1.098   1.277   3.632  1.00  3.45           H  
ATOM     50 2HD  LYS A   3       0.723   2.585   4.767  1.00  3.45           H  
ATOM     51 1HE  LYS A   3      -1.513   1.592   5.162  1.00  3.45           H  
ATOM     52 2HE  LYS A   3      -1.117   0.268   4.050  1.00  3.45           H  
ATOM     53 1HZ  LYS A   3      -0.763  -0.361   6.329  1.00  3.45           H  
ATOM     54 2HZ  LYS A   3       0.676  -0.356   5.520  1.00  3.45           H  
ATOM     55 3HZ  LYS A   3       0.310   0.872   6.557  1.00  3.45           H  
ATOM     56  N   CYS A   4      -2.411   5.110   1.108  1.00  3.25           N  
ATOM     57  CA  CYS A   4      -3.552   5.862   1.607  1.00  3.25           C  
ATOM     58  C   CYS A   4      -3.828   5.537   3.075  1.00  3.25           C  
ATOM     59  O   CYS A   4      -3.841   4.361   3.449  1.00  3.25           O  
ATOM     60  CB  CYS A   4      -4.798   5.551   0.786  1.00  3.25           C  
ATOM     61  SG  CYS A   4      -5.328   3.828   0.840  1.00  3.25           S  
ATOM     62  H   CYS A   4      -2.509   4.550   0.265  1.00  3.25           H  
ATOM     63  HA  CYS A   4      -3.324   6.918   1.481  1.00  3.25           H  
ATOM     64 1HB  CYS A   4      -5.619   6.150   1.161  1.00  3.25           H  
ATOM     65 2HB  CYS A   4      -4.647   5.824  -0.249  1.00  3.25           H  
ATOM     66  N   PRO A   5      -4.052   6.565   3.939  1.00  3.07           N  
ATOM     67  CA  PRO A   5      -4.416   6.472   5.343  1.00  3.07           C  
ATOM     68  C   PRO A   5      -5.924   6.429   5.575  1.00  3.07           C  
ATOM     69  O   PRO A   5      -6.391   6.385   6.715  1.00  3.07           O  
ATOM     70  CB  PRO A   5      -3.839   7.775   5.892  1.00  3.07           C  
ATOM     71  CG  PRO A   5      -4.062   8.767   4.762  1.00  3.07           C  
ATOM     72  CD  PRO A   5      -3.839   7.969   3.497  1.00  3.07           C  
ATOM     73  HA  PRO A   5      -3.922   5.597   5.793  1.00  3.07           H  
ATOM     74 1HB  PRO A   5      -4.365   8.059   6.810  1.00  3.07           H  
ATOM     75 2HB  PRO A   5      -2.782   7.644   6.139  1.00  3.07           H  
ATOM     76 1HG  PRO A   5      -5.080   9.191   4.817  1.00  3.07           H  
ATOM     77 2HG  PRO A   5      -3.363   9.613   4.847  1.00  3.07           H  
ATOM     78 1HD  PRO A   5      -4.587   8.265   2.755  1.00  3.07           H  
ATOM     79 2HD  PRO A   5      -2.798   8.131   3.169  1.00  3.07           H  
ATOM     80  N   THR A   6      -6.687   6.530   4.498  1.00  2.91           N  
ATOM     81  CA  THR A   6      -8.128   6.692   4.579  1.00  2.91           C  
ATOM     82  C   THR A   6      -8.790   5.423   5.124  1.00  2.91           C  
ATOM     83  O   THR A   6      -8.521   4.337   4.619  1.00  2.91           O  
ATOM     84  CB  THR A   6      -8.692   7.048   3.191  1.00  2.91           C  
ATOM     85  OG1 THR A   6      -8.087   8.271   2.743  1.00  2.91           O  
ATOM     86  CG2 THR A   6     -10.211   7.197   3.220  1.00  2.91           C  
ATOM     87  H   THR A   6      -6.257   6.513   3.588  1.00  2.91           H  
ATOM     88  HA  THR A   6      -8.320   7.539   5.220  1.00  2.91           H  
ATOM     89  HB  THR A   6      -8.438   6.261   2.484  1.00  2.91           H  
ATOM     90  HG1 THR A   6      -8.634   8.655   2.039  1.00  2.91           H  
ATOM     91 1HG2 THR A   6     -10.569   7.444   2.222  1.00  2.91           H  
ATOM     92 2HG2 THR A   6     -10.673   6.259   3.543  1.00  2.91           H  
ATOM     93 3HG2 THR A   6     -10.487   7.990   3.908  1.00  2.91           H  
ATOM     94  N   PRO A   7      -9.643   5.488   6.154  1.00  2.77           N  
ATOM     95  CA  PRO A   7     -10.286   4.326   6.709  1.00  2.77           C  
ATOM     96  C   PRO A   7     -10.966   3.527   5.616  1.00  2.77           C  
ATOM     97  O   PRO A   7     -11.703   4.078   4.803  1.00  2.77           O  
ATOM     98  CB  PRO A   7     -11.318   4.962   7.653  1.00  2.77           C  
ATOM     99  CG  PRO A   7     -10.669   6.261   8.080  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -9.944   6.752   6.848  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -9.549   3.717   7.254  1.00  2.77           H  
ATOM    102 1HB  PRO A   7     -12.274   5.115   7.123  1.00  2.77           H  
ATOM    103 2HB  PRO A   7     -11.529   4.284   8.497  1.00  2.77           H  
ATOM    104 1HG  PRO A   7     -11.436   6.972   8.433  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -9.984   6.086   8.926  1.00  2.77           H  
ATOM    106 1HD  PRO A   7     -10.568   7.389   6.230  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -9.024   7.246   7.192  1.00  2.77           H  
ATOM    108  N   GLY A   8     -10.711   2.230   5.601  1.00  2.62           N  
ATOM    109  CA  GLY A   8     -11.313   1.313   4.643  1.00  2.62           C  
ATOM    110  C   GLY A   8     -10.561   1.196   3.317  1.00  2.62           C  
ATOM    111  O   GLY A   8     -10.827   0.266   2.539  1.00  2.62           O  
ATOM    112  H   GLY A   8     -10.072   1.837   6.280  1.00  2.62           H  
ATOM    113 1HA  GLY A   8     -11.360   0.323   5.100  1.00  2.62           H  
ATOM    114 2HA  GLY A   8     -12.341   1.618   4.450  1.00  2.62           H  
ATOM    115  N   CYS A   9      -9.608   2.105   3.033  1.00  2.47           N  
ATOM    116  CA  CYS A   9      -8.920   1.960   1.756  1.00  2.47           C  
ATOM    117  C   CYS A   9      -7.849   0.900   1.921  1.00  2.47           C  
ATOM    118  O   CYS A   9      -7.407   0.256   0.963  1.00  2.47           O  
ATOM    119  CB  CYS A   9      -8.268   3.258   1.305  1.00  2.47           C  
ATOM    120  SG  CYS A   9      -6.802   3.734   2.232  1.00  2.47           S  
ATOM    121  H   CYS A   9      -9.393   2.869   3.673  1.00  2.47           H  
ATOM    122  HA  CYS A   9      -9.622   1.644   1.010  1.00  2.47           H  
ATOM    123 1HB  CYS A   9      -7.995   3.176   0.281  1.00  2.47           H  
ATOM    124 2HB  CYS A   9      -8.996   4.068   1.388  1.00  2.47           H  
ATOM    125  N   ASP A  10      -7.442   0.748   3.172  1.00  2.33           N  
ATOM    126  CA  ASP A  10      -6.471  -0.216   3.664  1.00  2.33           C  
ATOM    127  C   ASP A  10      -5.169  -0.272   2.852  1.00  2.33           C  
ATOM    128  O   ASP A  10      -4.593  -1.342   2.681  1.00  2.33           O  
ATOM    129  CB  ASP A  10      -7.124  -1.600   3.732  1.00  2.33           C  
ATOM    130  CG  ASP A  10      -8.337  -1.642   4.721  1.00  2.33           C  
ATOM    131  OD1 ASP A  10      -8.487  -0.720   5.508  1.00  2.33           O  
ATOM    132  OD2 ASP A  10      -9.084  -2.594   4.674  1.00  2.33           O  
ATOM    133  H   ASP A  10      -7.856   1.373   3.847  1.00  2.33           H  
ATOM    134  HA  ASP A  10      -6.211   0.074   4.680  1.00  2.33           H  
ATOM    135 1HB  ASP A  10      -7.472  -1.892   2.737  1.00  2.33           H  
ATOM    136 2HB  ASP A  10      -6.385  -2.335   4.049  1.00  2.33           H  
ATOM    137  N   GLY A  11      -4.687   0.872   2.380  1.00  2.22           N  
ATOM    138  CA  GLY A  11      -3.438   0.913   1.620  1.00  2.22           C  
ATOM    139  C   GLY A  11      -3.547   0.392   0.171  1.00  2.22           C  
ATOM    140  O   GLY A  11      -2.529   0.053  -0.440  1.00  2.22           O  
ATOM    141  H   GLY A  11      -5.195   1.736   2.546  1.00  2.22           H  
ATOM    142 1HA  GLY A  11      -3.083   1.945   1.600  1.00  2.22           H  
ATOM    143 2HA  GLY A  11      -2.687   0.335   2.148  1.00  2.22           H  
ATOM    144  N   SER A  12      -4.765   0.316  -0.380  1.00  2.18           N  
ATOM    145  CA  SER A  12      -4.995  -0.212  -1.732  1.00  2.18           C  
ATOM    146  C   SER A  12      -4.554   0.759  -2.833  1.00  2.18           C  
ATOM    147  O   SER A  12      -4.055   1.838  -2.539  1.00  2.18           O  
ATOM    148  CB  SER A  12      -6.457  -0.551  -1.915  1.00  2.18           C  
ATOM    149  OG  SER A  12      -6.854  -1.547  -1.026  1.00  2.18           O  
ATOM    150  H   SER A  12      -5.582   0.573   0.173  1.00  2.18           H  
ATOM    151  HA  SER A  12      -4.417  -1.129  -1.837  1.00  2.18           H  
ATOM    152 1HB  SER A  12      -7.051   0.330  -1.744  1.00  2.18           H  
ATOM    153 2HB  SER A  12      -6.639  -0.879  -2.932  1.00  2.18           H  
ATOM    154  HG  SER A  12      -7.009  -1.078  -0.171  1.00  2.18           H  
ATOM    155  N   GLY A  13      -4.732   0.361  -4.103  1.00  2.23           N  
ATOM    156  CA  GLY A  13      -4.263   1.153  -5.253  1.00  2.23           C  
ATOM    157  C   GLY A  13      -4.794   2.576  -5.224  1.00  2.23           C  
ATOM    158  O   GLY A  13      -5.911   2.818  -4.774  1.00  2.23           O  
ATOM    159  H   GLY A  13      -5.168  -0.531  -4.278  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      -3.172   1.177  -5.243  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      -4.560   0.666  -6.176  1.00  2.23           H  
ATOM    162  N   HIS A  14      -3.987   3.508  -5.739  1.00  2.39           N  
ATOM    163  CA  HIS A  14      -4.298   4.930  -5.642  1.00  2.39           C  
ATOM    164  C   HIS A  14      -4.671   5.661  -6.931  1.00  2.39           C  
ATOM    165  O   HIS A  14      -4.582   6.883  -6.966  1.00  2.39           O  
ATOM    166  CB  HIS A  14      -3.065   5.625  -5.069  1.00  2.39           C  
ATOM    167  CG  HIS A  14      -2.672   5.073  -3.751  1.00  2.39           C  
ATOM    168  ND1 HIS A  14      -1.891   3.941  -3.637  1.00  2.39           N  
ATOM    169  CD2 HIS A  14      -2.942   5.468  -2.502  1.00  2.39           C  
ATOM    170  CE1 HIS A  14      -1.698   3.667  -2.365  1.00  2.39           C  
ATOM    171  NE2 HIS A  14      -2.314   4.579  -1.649  1.00  2.39           N  
ATOM    172  H   HIS A  14      -3.105   3.222  -6.135  1.00  2.39           H  
ATOM    173  HA  HIS A  14      -5.117   5.062  -4.939  1.00  2.39           H  
ATOM    174 1HB  HIS A  14      -2.223   5.521  -5.756  1.00  2.39           H  
ATOM    175 2HB  HIS A  14      -3.258   6.690  -4.949  1.00  2.39           H  
ATOM    176  HD1 HIS A  14      -1.514   3.395  -4.375  1.00  2.39           H  
ATOM    177  HD2 HIS A  14      -3.513   6.298  -2.113  1.00  2.39           H  
ATOM    178  HE1 HIS A  14      -1.110   2.795  -2.056  1.00  2.39           H  
ATOM    179  N   ILE A  15      -5.048   4.946  -7.998  1.00  2.65           N  
ATOM    180  CA  ILE A  15      -5.435   5.520  -9.322  1.00  2.65           C  
ATOM    181  C   ILE A  15      -4.305   6.231 -10.111  1.00  2.65           C  
ATOM    182  O   ILE A  15      -4.155   5.996 -11.310  1.00  2.65           O  
ATOM    183  CB  ILE A  15      -6.629   6.494  -9.203  1.00  2.65           C  
ATOM    184  CG1 ILE A  15      -7.828   5.765  -8.612  1.00  2.65           C  
ATOM    185  CG2 ILE A  15      -6.995   7.061 -10.576  1.00  2.65           C  
ATOM    186  CD1 ILE A  15      -8.306   4.585  -9.412  1.00  2.65           C  
ATOM    187  H   ILE A  15      -5.086   3.944  -7.888  1.00  2.65           H  
ATOM    188  HA  ILE A  15      -5.774   4.692  -9.941  1.00  2.65           H  
ATOM    189  HB  ILE A  15      -6.380   7.320  -8.543  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15      -7.567   5.423  -7.616  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15      -8.658   6.471  -8.538  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15      -7.838   7.747 -10.472  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15      -6.158   7.587 -10.992  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15      -7.272   6.244 -11.242  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15      -9.170   4.134  -8.920  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15      -8.594   4.913 -10.409  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15      -7.508   3.853  -9.484  1.00  2.65           H  
ATOM    198  N   THR A  16      -3.535   7.085  -9.428  1.00  3.01           N  
ATOM    199  CA  THR A  16      -2.379   7.878  -9.898  1.00  3.01           C  
ATOM    200  C   THR A  16      -2.736   9.142 -10.690  1.00  3.01           C  
ATOM    201  O   THR A  16      -1.846   9.918 -11.038  1.00  3.01           O  
ATOM    202  CB  THR A  16      -1.339   7.029 -10.676  1.00  3.01           C  
ATOM    203  OG1 THR A  16      -1.788   6.779 -12.012  1.00  3.01           O  
ATOM    204  CG2 THR A  16      -1.032   5.696  -9.941  1.00  3.01           C  
ATOM    205  H   THR A  16      -3.790   7.215  -8.464  1.00  3.01           H  
ATOM    206  HA  THR A  16      -1.857   8.214  -9.003  1.00  3.01           H  
ATOM    207  HB  THR A  16      -0.414   7.600 -10.732  1.00  3.01           H  
ATOM    208  HG1 THR A  16      -2.684   6.420 -11.982  1.00  3.01           H  
ATOM    209 1HG2 THR A  16      -0.272   5.153 -10.499  1.00  3.01           H  
ATOM    210 2HG2 THR A  16      -0.660   5.920  -8.938  1.00  3.01           H  
ATOM    211 3HG2 THR A  16      -1.913   5.075  -9.859  1.00  3.01           H  
ATOM    212  N   GLY A  17      -4.015   9.338 -10.984  1.00  3.39           N  
ATOM    213  CA  GLY A  17      -4.483  10.569 -11.613  1.00  3.39           C  
ATOM    214  C   GLY A  17      -5.062  11.438 -10.508  1.00  3.39           C  
ATOM    215  O   GLY A  17      -4.979  11.061  -9.340  1.00  3.39           O  
ATOM    216  H   GLY A  17      -4.677   8.633 -10.714  1.00  3.39           H  
ATOM    217 1HA  GLY A  17      -3.660  11.081 -12.109  1.00  3.39           H  
ATOM    218 2HA  GLY A  17      -5.247  10.344 -12.357  1.00  3.39           H  
ATOM    219  N   ASN A  18      -5.685  12.572 -10.858  1.00  3.73           N  
ATOM    220  CA  ASN A  18      -6.274  13.468  -9.849  1.00  3.73           C  
ATOM    221  C   ASN A  18      -5.280  13.641  -8.699  1.00  3.73           C  
ATOM    222  O   ASN A  18      -4.153  14.117  -8.895  1.00  3.73           O  
ATOM    223  CB  ASN A  18      -7.612  12.927  -9.367  1.00  3.73           C  
ATOM    224  CG  ASN A  18      -8.631  12.849 -10.481  1.00  3.73           C  
ATOM    225  OD1 ASN A  18      -8.528  13.565 -11.485  1.00  3.73           O  
ATOM    226  ND2 ASN A  18      -9.609  11.990 -10.324  1.00  3.73           N  
ATOM    227  H   ASN A  18      -5.739  12.825 -11.833  1.00  3.73           H  
ATOM    228  HA  ASN A  18      -6.432  14.449 -10.295  1.00  3.73           H  
ATOM    229 1HB  ASN A  18      -7.484  11.931  -8.939  1.00  3.73           H  
ATOM    230 2HB  ASN A  18      -8.010  13.577  -8.586  1.00  3.73           H  
ATOM    231 1HD2 ASN A  18     -10.314  11.897 -11.030  1.00  3.73           H  
ATOM    232 2HD2 ASN A  18      -9.653  11.428  -9.499  1.00  3.73           H  
ATOM    233  N   TYR A  19      -5.667  13.231  -7.496  1.00  3.95           N  
ATOM    234  CA  TYR A  19      -4.766  13.321  -6.363  1.00  3.95           C  
ATOM    235  C   TYR A  19      -3.814  12.152  -6.438  1.00  3.95           C  
ATOM    236  O   TYR A  19      -3.933  11.174  -5.706  1.00  3.95           O  
ATOM    237  CB  TYR A  19      -5.534  13.284  -5.040  1.00  3.95           C  
ATOM    238  CG  TYR A  19      -6.271  14.551  -4.678  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      -7.635  14.677  -4.905  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      -5.579  15.567  -4.052  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      -8.290  15.829  -4.520  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      -6.233  16.712  -3.664  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      -7.585  16.851  -3.899  1.00  3.95           C  
ATOM    244  OH  TYR A  19      -8.238  18.000  -3.509  1.00  3.95           O  
ATOM    245  H   TYR A  19      -6.586  12.838  -7.373  1.00  3.95           H  
ATOM    246  HA  TYR A  19      -4.190  14.244  -6.426  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      -6.254  12.476  -5.081  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      -4.845  13.051  -4.234  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      -8.180  13.876  -5.392  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      -4.516  15.456  -3.864  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      -9.359  15.938  -4.704  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      -5.683  17.513  -3.171  1.00  3.95           H  
ATOM    253  HH  TYR A  19      -7.627  18.572  -3.040  1.00  3.95           H  
ATOM    254  N   ALA A  20      -2.817  12.290  -7.297  1.00  4.01           N  
ATOM    255  CA  ALA A  20      -1.855  11.241  -7.600  1.00  4.01           C  
ATOM    256  C   ALA A  20      -1.124  10.758  -6.355  1.00  4.01           C  
ATOM    257  O   ALA A  20      -0.715   9.600  -6.265  1.00  4.01           O  
ATOM    258  CB  ALA A  20      -0.862  11.748  -8.625  1.00  4.01           C  
ATOM    259  H   ALA A  20      -2.825  13.150  -7.848  1.00  4.01           H  
ATOM    260  HA  ALA A  20      -2.405  10.401  -8.021  1.00  4.01           H  
ATOM    261 1HB  ALA A  20      -0.167  10.950  -8.884  1.00  4.01           H  
ATOM    262 2HB  ALA A  20      -1.403  12.066  -9.520  1.00  4.01           H  
ATOM    263 3HB  ALA A  20      -0.311  12.591  -8.213  1.00  4.01           H  
ATOM    264  N   SER A  21      -0.932  11.667  -5.405  1.00  3.95           N  
ATOM    265  CA  SER A  21      -0.261  11.379  -4.147  1.00  3.95           C  
ATOM    266  C   SER A  21      -1.249  11.109  -3.000  1.00  3.95           C  
ATOM    267  O   SER A  21      -0.844  11.063  -1.840  1.00  3.95           O  
ATOM    268  CB  SER A  21       0.674  12.502  -3.778  1.00  3.95           C  
ATOM    269  OG  SER A  21       1.700  12.621  -4.725  1.00  3.95           O  
ATOM    270  H   SER A  21      -1.286  12.595  -5.569  1.00  3.95           H  
ATOM    271  HA  SER A  21       0.342  10.483  -4.282  1.00  3.95           H  
ATOM    272 1HB  SER A  21       0.119  13.436  -3.719  1.00  3.95           H  
ATOM    273 2HB  SER A  21       1.098  12.305  -2.800  1.00  3.95           H  
ATOM    274  HG  SER A  21       2.074  11.739  -4.822  1.00  3.95           H  
ATOM    275  N   HIS A  22      -2.550  11.053  -3.315  1.00  3.80           N  
ATOM    276  CA  HIS A  22      -3.617  10.811  -2.340  1.00  3.80           C  
ATOM    277  C   HIS A  22      -3.569  11.721  -1.097  1.00  3.80           C  
ATOM    278  O   HIS A  22      -3.483  11.250   0.033  1.00  3.80           O  
ATOM    279  CB  HIS A  22      -3.661   9.318  -1.966  1.00  3.80           C  
ATOM    280  CG  HIS A  22      -4.968   8.843  -1.309  1.00  3.80           C  
ATOM    281  ND1 HIS A  22      -5.962   8.036  -1.957  1.00  3.80           N  
ATOM    282  CD2 HIS A  22      -5.411   9.045  -0.053  1.00  3.80           C  
ATOM    283  CE1 HIS A  22      -6.919   7.789  -1.060  1.00  3.80           C  
ATOM    284  NE2 HIS A  22      -6.601   8.392   0.077  1.00  3.80           N  
ATOM    285  H   HIS A  22      -2.821  11.112  -4.288  1.00  3.80           H  
ATOM    286  HA  HIS A  22      -4.559  11.020  -2.832  1.00  3.80           H  
ATOM    287 1HB  HIS A  22      -3.512   8.730  -2.874  1.00  3.80           H  
ATOM    288 2HB  HIS A  22      -2.835   9.088  -1.293  1.00  3.80           H  
ATOM    289  HD2 HIS A  22      -4.906   9.622   0.722  1.00  3.80           H  
ATOM    290  HE1 HIS A  22      -7.818   7.219  -1.201  1.00  3.80           H  
ATOM    291  HE2 HIS A  22      -7.167   8.380   0.953  1.00  3.80           H  
ATOM    292  N   ARG A  23      -3.648  13.043  -1.326  1.00  3.59           N  
ATOM    293  CA  ARG A  23      -3.581  14.065  -0.268  1.00  3.59           C  
ATOM    294  C   ARG A  23      -4.947  14.453   0.331  1.00  3.59           C  
ATOM    295  O   ARG A  23      -5.038  15.346   1.174  1.00  3.59           O  
ATOM    296  CB  ARG A  23      -2.941  15.324  -0.827  1.00  3.59           C  
ATOM    297  CG  ARG A  23      -1.492  15.177  -1.236  1.00  3.59           C  
ATOM    298  CD  ARG A  23      -0.957  16.456  -1.782  1.00  3.59           C  
ATOM    299  NE  ARG A  23       0.446  16.357  -2.165  1.00  3.59           N  
ATOM    300  CZ  ARG A  23       1.162  17.366  -2.707  1.00  3.59           C  
ATOM    301  NH1 ARG A  23       0.591  18.531  -2.926  1.00  3.59           N  
ATOM    302  NH2 ARG A  23       2.434  17.190  -3.019  1.00  3.59           N  
ATOM    303  H   ARG A  23      -3.725  13.344  -2.285  1.00  3.59           H  
ATOM    304  HA  ARG A  23      -2.949  13.681   0.530  1.00  3.59           H  
ATOM    305 1HB  ARG A  23      -3.500  15.660  -1.694  1.00  3.59           H  
ATOM    306 2HB  ARG A  23      -2.994  16.118  -0.078  1.00  3.59           H  
ATOM    307 1HG  ARG A  23      -0.894  14.882  -0.372  1.00  3.59           H  
ATOM    308 2HG  ARG A  23      -1.417  14.410  -2.006  1.00  3.59           H  
ATOM    309 1HD  ARG A  23      -1.530  16.737  -2.664  1.00  3.59           H  
ATOM    310 2HD  ARG A  23      -1.048  17.235  -1.027  1.00  3.59           H  
ATOM    311  HE  ARG A  23       0.919  15.476  -2.009  1.00  3.59           H  
ATOM    312 1HH1 ARG A  23      -0.381  18.669  -2.689  1.00  3.59           H  
ATOM    313 2HH1 ARG A  23       1.124  19.286  -3.331  1.00  3.59           H  
ATOM    314 1HH2 ARG A  23       2.876  16.296  -2.854  1.00  3.59           H  
ATOM    315 2HH2 ARG A  23       2.963  17.948  -3.422  1.00  3.59           H  
ATOM    316  N   SER A  24      -5.990  13.799  -0.141  1.00  3.33           N  
ATOM    317  CA  SER A  24      -7.384  14.006   0.243  1.00  3.33           C  
ATOM    318  C   SER A  24      -8.064  12.648   0.504  1.00  3.33           C  
ATOM    319  O   SER A  24      -7.406  11.714   0.951  1.00  3.33           O  
ATOM    320  CB  SER A  24      -8.115  14.875  -0.778  1.00  3.33           C  
ATOM    321  OG  SER A  24      -9.392  15.169  -0.327  1.00  3.33           O  
ATOM    322  H   SER A  24      -5.794  13.082  -0.822  1.00  3.33           H  
ATOM    323  HA  SER A  24      -7.395  14.553   1.187  1.00  3.33           H  
ATOM    324 1HB  SER A  24      -7.562  15.810  -0.896  1.00  3.33           H  
ATOM    325 2HB  SER A  24      -8.153  14.423  -1.749  1.00  3.33           H  
ATOM    326  HG  SER A  24      -9.271  15.657   0.500  1.00  3.33           H  
ATOM    327  N   LEU A  25      -9.375  12.536   0.252  1.00  3.04           N  
ATOM    328  CA  LEU A  25     -10.062  11.275   0.572  1.00  3.04           C  
ATOM    329  C   LEU A  25      -9.546   9.989  -0.115  1.00  3.04           C  
ATOM    330  O   LEU A  25      -9.368   8.997   0.594  1.00  3.04           O  
ATOM    331  CB  LEU A  25     -11.556  11.412   0.287  1.00  3.04           C  
ATOM    332  CG  LEU A  25     -12.318  12.270   1.283  1.00  3.04           C  
ATOM    333  CD1 LEU A  25     -13.684  12.517   0.757  1.00  3.04           C  
ATOM    334  CD2 LEU A  25     -12.402  11.523   2.627  1.00  3.04           C  
ATOM    335  H   LEU A  25      -9.864  13.355  -0.092  1.00  3.04           H  
ATOM    336  HA  LEU A  25      -9.955  11.121   1.639  1.00  3.04           H  
ATOM    337 1HB  LEU A  25     -11.698  11.850  -0.697  1.00  3.04           H  
ATOM    338 2HB  LEU A  25     -11.999  10.421   0.293  1.00  3.04           H  
ATOM    339  HG  LEU A  25     -11.808  13.228   1.417  1.00  3.04           H  
ATOM    340 1HD1 LEU A  25     -14.235  13.129   1.466  1.00  3.04           H  
ATOM    341 2HD1 LEU A  25     -13.617  13.042  -0.200  1.00  3.04           H  
ATOM    342 3HD1 LEU A  25     -14.173  11.569   0.617  1.00  3.04           H  
ATOM    343 1HD2 LEU A  25     -12.954  12.125   3.351  1.00  3.04           H  
ATOM    344 2HD2 LEU A  25     -12.913  10.570   2.482  1.00  3.04           H  
ATOM    345 3HD2 LEU A  25     -11.393  11.337   3.009  1.00  3.04           H  
ATOM    346  N   SER A  26      -9.213   9.910  -1.419  1.00  2.74           N  
ATOM    347  CA  SER A  26      -9.364  10.765  -2.592  1.00  2.74           C  
ATOM    348  C   SER A  26      -9.456   9.837  -3.808  1.00  2.74           C  
ATOM    349  O   SER A  26     -10.522   9.366  -4.179  1.00  2.74           O  
ATOM    350  CB  SER A  26      -8.208  11.716  -2.802  1.00  2.74           C  
ATOM    351  OG  SER A  26      -6.993  11.062  -2.933  1.00  2.74           O  
ATOM    352  H   SER A  26      -8.809   9.028  -1.676  1.00  2.74           H  
ATOM    353  HA  SER A  26     -10.286  11.330  -2.510  1.00  2.74           H  
ATOM    354 1HB  SER A  26      -8.407  12.302  -3.685  1.00  2.74           H  
ATOM    355 2HB  SER A  26      -8.158  12.355  -2.043  1.00  2.74           H  
ATOM    356  HG  SER A  26      -7.157  10.151  -2.704  1.00  2.74           H  
ATOM    357  N   GLY A  27      -8.273   9.601  -4.407  1.00  2.48           N  
ATOM    358  CA  GLY A  27      -8.011   8.746  -5.564  1.00  2.48           C  
ATOM    359  C   GLY A  27      -8.345   7.280  -5.344  1.00  2.48           C  
ATOM    360  O   GLY A  27      -9.124   6.714  -6.107  1.00  2.48           O  
ATOM    361  H   GLY A  27      -7.473  10.053  -3.999  1.00  2.48           H  
ATOM    362 1HA  GLY A  27      -8.567   9.117  -6.415  1.00  2.48           H  
ATOM    363 2HA  GLY A  27      -6.949   8.819  -5.818  1.00  2.48           H  
ATOM    364  N   CYS A  28      -7.817   6.656  -4.278  1.00  2.31           N  
ATOM    365  CA  CYS A  28      -8.086   5.223  -4.117  1.00  2.31           C  
ATOM    366  C   CYS A  28      -9.596   4.956  -4.218  1.00  2.31           C  
ATOM    367  O   CYS A  28     -10.358   5.534  -3.447  1.00  2.31           O  
ATOM    368  CB  CYS A  28      -7.608   4.722  -2.744  1.00  2.31           C  
ATOM    369  SG  CYS A  28      -7.870   2.984  -2.454  1.00  2.31           S  
ATOM    370  H   CYS A  28      -7.196   7.157  -3.620  1.00  2.31           H  
ATOM    371  HA  CYS A  28      -7.540   4.704  -4.896  1.00  2.31           H  
ATOM    372 1HB  CYS A  28      -6.537   4.930  -2.615  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      -8.154   5.242  -1.979  1.00  2.31           H  
ATOM    374  HG  CYS A  28      -6.958   2.582  -3.378  1.00  2.31           H  
ATOM    375  N   PRO A  29     -10.054   4.004  -5.070  1.00  2.26           N  
ATOM    376  CA  PRO A  29     -11.452   3.699  -5.343  1.00  2.26           C  
ATOM    377  C   PRO A  29     -12.196   3.191  -4.112  1.00  2.26           C  
ATOM    378  O   PRO A  29     -13.431   3.176  -4.084  1.00  2.26           O  
ATOM    379  CB  PRO A  29     -11.351   2.613  -6.422  1.00  2.26           C  
ATOM    380  CG  PRO A  29      -9.998   2.002  -6.247  1.00  2.26           C  
ATOM    381  CD  PRO A  29      -9.116   3.132  -5.812  1.00  2.26           C  
ATOM    382  HA  PRO A  29     -11.935   4.598  -5.737  1.00  2.26           H  
ATOM    383 1HB  PRO A  29     -12.171   1.888  -6.296  1.00  2.26           H  
ATOM    384 2HB  PRO A  29     -11.480   3.070  -7.414  1.00  2.26           H  
ATOM    385 1HG  PRO A  29     -10.049   1.198  -5.498  1.00  2.26           H  
ATOM    386 2HG  PRO A  29      -9.658   1.536  -7.187  1.00  2.26           H  
ATOM    387 1HD  PRO A  29      -8.352   2.711  -5.188  1.00  2.26           H  
ATOM    388 2HD  PRO A  29      -8.699   3.653  -6.660  1.00  2.26           H  
ATOM    389  N   ARG A  30     -11.460   2.773  -3.094  1.00  2.32           N  
ATOM    390  CA  ARG A  30     -12.055   2.297  -1.864  1.00  2.32           C  
ATOM    391  C   ARG A  30     -12.299   3.426  -0.861  1.00  2.32           C  
ATOM    392  O   ARG A  30     -12.779   3.186   0.248  1.00  2.32           O  
ATOM    393  CB  ARG A  30     -11.204   1.249  -1.210  1.00  2.32           C  
ATOM    394  CG  ARG A  30     -11.076  -0.060  -1.922  1.00  2.32           C  
ATOM    395  CD  ARG A  30     -10.186  -0.945  -1.135  1.00  2.32           C  
ATOM    396  NE  ARG A  30     -10.745  -1.224   0.185  1.00  2.32           N  
ATOM    397  CZ  ARG A  30     -11.562  -2.234   0.509  1.00  2.32           C  
ATOM    398  NH1 ARG A  30     -11.936  -3.129  -0.383  1.00  2.32           N  
ATOM    399  NH2 ARG A  30     -11.979  -2.301   1.756  1.00  2.32           N  
ATOM    400  H   ARG A  30     -10.451   2.802  -3.164  1.00  2.32           H  
ATOM    401  HA  ARG A  30     -13.015   1.839  -2.105  1.00  2.32           H  
ATOM    402 1HB  ARG A  30     -10.206   1.640  -1.121  1.00  2.32           H  
ATOM    403 2HB  ARG A  30     -11.578   1.049  -0.205  1.00  2.32           H  
ATOM    404 1HG  ARG A  30     -12.052  -0.529  -2.014  1.00  2.32           H  
ATOM    405 2HG  ARG A  30     -10.640   0.099  -2.910  1.00  2.32           H  
ATOM    406 1HD  ARG A  30     -10.030  -1.886  -1.656  1.00  2.32           H  
ATOM    407 2HD  ARG A  30      -9.239  -0.443  -0.988  1.00  2.32           H  
ATOM    408  HE  ARG A  30     -10.522  -0.576   0.953  1.00  2.32           H  
ATOM    409 1HH1 ARG A  30     -11.603  -3.062  -1.333  1.00  2.32           H  
ATOM    410 2HH1 ARG A  30     -12.553  -3.880  -0.112  1.00  2.32           H  
ATOM    411 1HH2 ARG A  30     -11.660  -1.561   2.408  1.00  2.32           H  
ATOM    412 2HH2 ARG A  30     -12.595  -3.037   2.057  1.00  2.32           H  
ATOM    413  N   ALA A  31     -12.017   4.675  -1.246  1.00  2.49           N  
ATOM    414  CA  ALA A  31     -12.234   5.812  -0.350  1.00  2.49           C  
ATOM    415  C   ALA A  31     -13.721   6.162  -0.284  1.00  2.49           C  
ATOM    416  O   ALA A  31     -14.184   7.204  -0.757  1.00  2.49           O  
ATOM    417  CB  ALA A  31     -11.450   7.016  -0.832  1.00  2.49           C  
ATOM    418  H   ALA A  31     -11.615   4.854  -2.166  1.00  2.49           H  
ATOM    419  HA  ALA A  31     -11.902   5.537   0.650  1.00  2.49           H  
ATOM    420 1HB  ALA A  31     -11.616   7.844  -0.149  1.00  2.49           H  
ATOM    421 2HB  ALA A  31     -10.386   6.773  -0.860  1.00  2.49           H  
ATOM    422 3HB  ALA A  31     -11.779   7.295  -1.834  1.00  2.49           H  
ATOM    423  N   LYS A  32     -14.475   5.283   0.354  1.00  2.76           N  
ATOM    424  CA  LYS A  32     -15.917   5.410   0.402  1.00  2.76           C  
ATOM    425  C   LYS A  32     -16.315   6.452   1.414  1.00  2.76           C  
ATOM    426  O   LYS A  32     -16.677   6.137   2.544  1.00  2.76           O  
ATOM    427  CB  LYS A  32     -16.577   4.065   0.714  1.00  2.76           C  
ATOM    428  CG  LYS A  32     -16.260   2.962  -0.302  1.00  2.76           C  
ATOM    429  CD  LYS A  32     -16.756   3.327  -1.701  1.00  2.76           C  
ATOM    430  CE  LYS A  32     -16.474   2.215  -2.703  1.00  2.76           C  
ATOM    431  NZ  LYS A  32     -16.910   2.584  -4.083  1.00  2.76           N  
ATOM    432  H   LYS A  32     -14.010   4.465   0.736  1.00  2.76           H  
ATOM    433  HA  LYS A  32     -16.267   5.741  -0.573  1.00  2.76           H  
ATOM    434 1HB  LYS A  32     -16.252   3.718   1.696  1.00  2.76           H  
ATOM    435 2HB  LYS A  32     -17.660   4.191   0.753  1.00  2.76           H  
ATOM    436 1HG  LYS A  32     -15.188   2.800  -0.341  1.00  2.76           H  
ATOM    437 2HG  LYS A  32     -16.739   2.033   0.012  1.00  2.76           H  
ATOM    438 1HD  LYS A  32     -17.826   3.525  -1.672  1.00  2.76           H  
ATOM    439 2HD  LYS A  32     -16.241   4.231  -2.032  1.00  2.76           H  
ATOM    440 1HE  LYS A  32     -15.407   2.013  -2.714  1.00  2.76           H  
ATOM    441 2HE  LYS A  32     -16.999   1.313  -2.398  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32     -16.699   1.826  -4.715  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32     -17.900   2.761  -4.087  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32     -16.420   3.419  -4.385  1.00  2.76           H  
ATOM    445  N   LYS A  33     -16.281   7.700   0.954  1.00  3.11           N  
ATOM    446  CA  LYS A  33     -16.478   8.911   1.749  1.00  3.11           C  
ATOM    447  C   LYS A  33     -17.570   8.845   2.806  1.00  3.11           C  
ATOM    448  O   LYS A  33     -17.381   9.370   3.897  1.00  3.11           O  
ATOM    449  CB  LYS A  33     -16.808  10.076   0.823  1.00  3.11           C  
ATOM    450  CG  LYS A  33     -17.022  11.408   1.539  1.00  3.11           C  
ATOM    451  CD  LYS A  33     -17.307  12.540   0.547  1.00  3.11           C  
ATOM    452  CE  LYS A  33     -17.539  13.864   1.267  1.00  3.11           C  
ATOM    453  NZ  LYS A  33     -17.818  14.977   0.314  1.00  3.11           N  
ATOM    454  H   LYS A  33     -15.960   7.795  -0.008  1.00  3.11           H  
ATOM    455  HA  LYS A  33     -15.536   9.126   2.256  1.00  3.11           H  
ATOM    456 1HB  LYS A  33     -16.012  10.194   0.089  1.00  3.11           H  
ATOM    457 2HB  LYS A  33     -17.722   9.850   0.274  1.00  3.11           H  
ATOM    458 1HG  LYS A  33     -17.875  11.315   2.212  1.00  3.11           H  
ATOM    459 2HG  LYS A  33     -16.149  11.655   2.138  1.00  3.11           H  
ATOM    460 1HD  LYS A  33     -16.476  12.650  -0.148  1.00  3.11           H  
ATOM    461 2HD  LYS A  33     -18.202  12.296  -0.028  1.00  3.11           H  
ATOM    462 1HE  LYS A  33     -18.385  13.756   1.941  1.00  3.11           H  
ATOM    463 2HE  LYS A  33     -16.653  14.112   1.848  1.00  3.11           H  
ATOM    464 1HZ  LYS A  33     -17.967  15.833   0.831  1.00  3.11           H  
ATOM    465 2HZ  LYS A  33     -17.033  15.093  -0.311  1.00  3.11           H  
ATOM    466 3HZ  LYS A  33     -18.647  14.762  -0.223  1.00  3.11           H  
ATOM    467  N   SER A  34     -18.708   8.223   2.521  1.00  3.49           N  
ATOM    468  CA  SER A  34     -19.793   8.199   3.507  1.00  3.49           C  
ATOM    469  C   SER A  34     -19.413   7.464   4.805  1.00  3.49           C  
ATOM    470  O   SER A  34     -20.044   7.662   5.850  1.00  3.49           O  
ATOM    471  CB  SER A  34     -21.027   7.550   2.910  1.00  3.49           C  
ATOM    472  OG  SER A  34     -20.806   6.190   2.655  1.00  3.49           O  
ATOM    473  H   SER A  34     -18.823   7.777   1.623  1.00  3.49           H  
ATOM    474  HA  SER A  34     -20.036   9.231   3.764  1.00  3.49           H  
ATOM    475 1HB  SER A  34     -21.857   7.660   3.606  1.00  3.49           H  
ATOM    476 2HB  SER A  34     -21.301   8.061   1.989  1.00  3.49           H  
ATOM    477  HG  SER A  34     -20.386   5.840   3.448  1.00  3.49           H  
ATOM    478  N   GLY A  35     -18.393   6.605   4.731  1.00  3.90           N  
ATOM    479  CA  GLY A  35     -17.898   5.847   5.872  1.00  3.90           C  
ATOM    480  C   GLY A  35     -16.641   6.478   6.485  1.00  3.90           C  
ATOM    481  O   GLY A  35     -16.036   5.900   7.393  1.00  3.90           O  
ATOM    482  H   GLY A  35     -17.902   6.494   3.848  1.00  3.90           H  
ATOM    483 1HA  GLY A  35     -18.678   5.775   6.629  1.00  3.90           H  
ATOM    484 2HA  GLY A  35     -17.670   4.831   5.553  1.00  3.90           H  
ATOM    485  N   VAL A  36     -16.240   7.650   5.983  1.00  4.34           N  
ATOM    486  CA  VAL A  36     -15.030   8.308   6.449  1.00  4.34           C  
ATOM    487  C   VAL A  36     -15.369   9.601   7.163  1.00  4.34           C  
ATOM    488  O   VAL A  36     -15.935  10.519   6.574  1.00  4.34           O  
ATOM    489  CB  VAL A  36     -14.107   8.645   5.259  1.00  4.34           C  
ATOM    490  CG1 VAL A  36     -12.864   9.362   5.772  1.00  4.34           C  
ATOM    491  CG2 VAL A  36     -13.736   7.361   4.498  1.00  4.34           C  
ATOM    492  H   VAL A  36     -16.780   8.109   5.252  1.00  4.34           H  
ATOM    493  HA  VAL A  36     -14.505   7.648   7.138  1.00  4.34           H  
ATOM    494  HB  VAL A  36     -14.629   9.323   4.584  1.00  4.34           H  
ATOM    495 1HG1 VAL A  36     -12.214   9.614   4.939  1.00  4.34           H  
ATOM    496 2HG1 VAL A  36     -13.162  10.276   6.292  1.00  4.34           H  
ATOM    497 3HG1 VAL A  36     -12.343   8.717   6.463  1.00  4.34           H  
ATOM    498 1HG2 VAL A  36     -13.099   7.613   3.654  1.00  4.34           H  
ATOM    499 2HG2 VAL A  36     -13.207   6.670   5.163  1.00  4.34           H  
ATOM    500 3HG2 VAL A  36     -14.645   6.882   4.131  1.00  4.34           H  
ATOM    501  N   LYS A  37     -15.009   9.694   8.431  1.00  4.83           N  
ATOM    502  CA  LYS A  37     -15.333  10.911   9.146  1.00  4.83           C  
ATOM    503  C   LYS A  37     -14.089  11.770   9.199  1.00  4.83           C  
ATOM    504  O   LYS A  37     -12.975  11.251   9.272  1.00  4.83           O  
ATOM    505  CB  LYS A  37     -15.887  10.577  10.527  1.00  4.83           C  
ATOM    506  CG  LYS A  37     -17.107   9.637  10.451  1.00  4.83           C  
ATOM    507  CD  LYS A  37     -18.267  10.276   9.666  1.00  4.83           C  
ATOM    508  CE  LYS A  37     -19.485   9.348   9.595  1.00  4.83           C  
ATOM    509  NZ  LYS A  37     -20.597   9.940   8.786  1.00  4.83           N  
ATOM    510  H   LYS A  37     -14.541   8.928   8.891  1.00  4.83           H  
ATOM    511  HA  LYS A  37     -16.096  11.464   8.599  1.00  4.83           H  
ATOM    512 1HB  LYS A  37     -15.117  10.099  11.131  1.00  4.83           H  
ATOM    513 2HB  LYS A  37     -16.187  11.495  11.034  1.00  4.83           H  
ATOM    514 1HG  LYS A  37     -16.820   8.705   9.959  1.00  4.83           H  
ATOM    515 2HG  LYS A  37     -17.449   9.404  11.459  1.00  4.83           H  
ATOM    516 1HD  LYS A  37     -18.559  11.210  10.146  1.00  4.83           H  
ATOM    517 2HD  LYS A  37     -17.941  10.498   8.647  1.00  4.83           H  
ATOM    518 1HE  LYS A  37     -19.180   8.408   9.130  1.00  4.83           H  
ATOM    519 2HE  LYS A  37     -19.847   9.145  10.602  1.00  4.83           H  
ATOM    520 1HZ  LYS A  37     -21.373   9.294   8.752  1.00  4.83           H  
ATOM    521 2HZ  LYS A  37     -20.897  10.804   9.207  1.00  4.83           H  
ATOM    522 3HZ  LYS A  37     -20.266  10.123   7.843  1.00  4.83           H  
ATOM    523  N   VAL A  38     -14.283  13.078   9.139  1.00  5.38           N  
ATOM    524  CA  VAL A  38     -13.172  14.010   9.170  1.00  5.38           C  
ATOM    525  C   VAL A  38     -13.364  15.041  10.275  1.00  5.38           C  
ATOM    526  O   VAL A  38     -14.418  15.663  10.380  1.00  5.38           O  
ATOM    527  CB  VAL A  38     -13.042  14.694   7.790  1.00  5.38           C  
ATOM    528  CG1 VAL A  38     -11.902  15.695   7.807  1.00  5.38           C  
ATOM    529  CG2 VAL A  38     -12.816  13.614   6.694  1.00  5.38           C  
ATOM    530  H   VAL A  38     -15.224  13.435   9.070  1.00  5.38           H  
ATOM    531  HA  VAL A  38     -12.256  13.458   9.369  1.00  5.38           H  
ATOM    532  HB  VAL A  38     -13.957  15.245   7.575  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38     -11.830  16.180   6.833  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38     -12.091  16.446   8.566  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38     -10.968  15.181   8.027  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38     -12.730  14.094   5.720  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38     -11.898  13.065   6.910  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38     -13.653  12.917   6.670  1.00  5.38           H  
ATOM    539  N   ALA A  39     -12.348  15.196  11.117  1.00  6.00           N  
ATOM    540  CA  ALA A  39     -12.420  16.160  12.209  1.00  6.00           C  
ATOM    541  C   ALA A  39     -12.474  17.580  11.640  1.00  6.00           C  
ATOM    542  O   ALA A  39     -11.862  17.841  10.609  1.00  6.00           O  
ATOM    543  CB  ALA A  39     -11.204  16.013  13.113  1.00  6.00           C  
ATOM    544  H   ALA A  39     -11.515  14.644  10.988  1.00  6.00           H  
ATOM    545  HA  ALA A  39     -13.324  15.953  12.770  1.00  6.00           H  
ATOM    546 1HB  ALA A  39     -11.262  16.727  13.935  1.00  6.00           H  
ATOM    547 2HB  ALA A  39     -11.169  15.001  13.515  1.00  6.00           H  
ATOM    548 3HB  ALA A  39     -10.302  16.208  12.538  1.00  6.00           H  
ATOM    549  N   PRO A  40     -13.176  18.522  12.292  1.00  6.65           N  
ATOM    550  CA  PRO A  40     -13.237  19.914  11.904  1.00  6.65           C  
ATOM    551  C   PRO A  40     -11.890  20.576  12.121  1.00  6.65           C  
ATOM    552  O   PRO A  40     -11.134  20.189  13.016  1.00  6.65           O  
ATOM    553  CB  PRO A  40     -14.320  20.479  12.830  1.00  6.65           C  
ATOM    554  CG  PRO A  40     -14.323  19.562  14.033  1.00  6.65           C  
ATOM    555  CD  PRO A  40     -13.975  18.189  13.487  1.00  6.65           C  
ATOM    556  HA  PRO A  40     -13.540  19.983  10.850  1.00  6.65           H  
ATOM    557 1HB  PRO A  40     -14.072  21.522  13.089  1.00  6.65           H  
ATOM    558 2HB  PRO A  40     -15.289  20.501  12.310  1.00  6.65           H  
ATOM    559 1HG  PRO A  40     -13.607  19.924  14.786  1.00  6.65           H  
ATOM    560 2HG  PRO A  40     -15.317  19.580  14.502  1.00  6.65           H  
ATOM    561 1HD  PRO A  40     -13.388  17.656  14.241  1.00  6.65           H  
ATOM    562 2HD  PRO A  40     -14.890  17.642  13.198  1.00  6.65           H  
ATOM    563  N   THR A  41     -11.611  21.594  11.324  1.00  7.26           N  
ATOM    564  CA  THR A  41     -10.387  22.369  11.451  1.00  7.26           C  
ATOM    565  C   THR A  41     -10.540  23.545  12.403  1.00  7.26           C  
ATOM    566  O   THR A  41     -11.640  24.072  12.583  1.00  7.26           O  
ATOM    567  CB  THR A  41      -9.992  22.896  10.071  1.00  7.26           C  
ATOM    568  OG1 THR A  41     -11.061  23.716   9.582  1.00  7.26           O  
ATOM    569  CG2 THR A  41      -9.744  21.754   9.107  1.00  7.26           C  
ATOM    570  H   THR A  41     -12.269  21.846  10.601  1.00  7.26           H  
ATOM    571  HA  THR A  41      -9.600  21.715  11.831  1.00  7.26           H  
ATOM    572  HB  THR A  41      -9.093  23.510  10.162  1.00  7.26           H  
ATOM    573  HG1 THR A  41     -10.694  24.399   8.978  1.00  7.26           H  
ATOM    574 1HG2 THR A  41      -9.475  22.162   8.131  1.00  7.26           H  
ATOM    575 2HG2 THR A  41      -8.932  21.133   9.481  1.00  7.26           H  
ATOM    576 3HG2 THR A  41     -10.647  21.153   9.014  1.00  7.26           H  
ATOM    577  N   LYS A  42      -9.426  24.062  12.920  1.00  7.77           N  
ATOM    578  CA  LYS A  42      -9.481  25.235  13.794  1.00  7.77           C  
ATOM    579  C   LYS A  42      -9.456  26.540  12.998  1.00  7.77           C  
ATOM    580  O   LYS A  42      -8.529  27.343  13.110  1.00  7.77           O  
ATOM    581  CB  LYS A  42      -8.332  25.196  14.799  1.00  7.77           C  
ATOM    582  CG  LYS A  42      -8.404  24.021  15.777  1.00  7.77           C  
ATOM    583  CD  LYS A  42      -7.226  24.012  16.742  1.00  7.77           C  
ATOM    584  CE  LYS A  42      -7.308  22.835  17.709  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      -6.153  22.805  18.645  1.00  7.77           N  
ATOM    586  H   LYS A  42      -8.537  23.621  12.726  1.00  7.77           H  
ATOM    587  HA  LYS A  42     -10.421  25.207  14.347  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      -7.382  25.138  14.267  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      -8.327  26.119  15.379  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      -9.330  24.090  16.350  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      -8.416  23.084  15.219  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      -6.294  23.945  16.179  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      -7.216  24.940  17.315  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      -8.229  22.911  18.285  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      -7.324  21.906  17.139  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      -6.244  22.014  19.267  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      -5.294  22.723  18.119  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      -6.136  23.657  19.187  1.00  7.77           H  
ATOM    599  N   ASP A  43     -10.498  26.715  12.202  1.00  8.11           N  
ATOM    600  CA  ASP A  43     -10.705  27.859  11.320  1.00  8.11           C  
ATOM    601  C   ASP A  43     -11.799  28.772  11.856  1.00  8.11           C  
ATOM    602  O   ASP A  43     -12.432  28.472  12.861  1.00  8.11           O  
ATOM    603  CB  ASP A  43     -11.013  27.400   9.885  1.00  8.11           C  
ATOM    604  CG  ASP A  43      -9.771  26.803   9.155  1.00  8.11           C  
ATOM    605  OD1 ASP A  43      -8.708  27.342   9.314  1.00  8.11           O  
ATOM    606  OD2 ASP A  43      -9.906  25.813   8.465  1.00  8.11           O  
ATOM    607  H   ASP A  43     -11.196  25.971  12.225  1.00  8.11           H  
ATOM    608  HA  ASP A  43      -9.783  28.437  11.288  1.00  8.11           H  
ATOM    609 1HB  ASP A  43     -11.795  26.636   9.917  1.00  8.11           H  
ATOM    610 2HB  ASP A  43     -11.391  28.233   9.300  1.00  8.11           H  
ATOM    611  N   ASP A  44     -12.018  29.897  11.178  1.00  8.26           N  
ATOM    612  CA  ASP A  44     -13.050  30.860  11.569  1.00  8.26           C  
ATOM    613  C   ASP A  44     -14.480  30.297  11.518  1.00  8.26           C  
ATOM    614  O   ASP A  44     -15.377  30.809  12.186  1.00  8.26           O  
ATOM    615  CB  ASP A  44     -12.976  32.095  10.676  1.00  8.26           C  
ATOM    616  CG  ASP A  44     -11.733  32.939  10.937  1.00  8.26           C  
ATOM    617  OD1 ASP A  44     -11.065  32.697  11.916  1.00  8.26           O  
ATOM    618  OD2 ASP A  44     -11.461  33.814  10.152  1.00  8.26           O  
ATOM    619  H   ASP A  44     -11.445  30.097  10.369  1.00  8.26           H  
ATOM    620  HA  ASP A  44     -12.851  31.164  12.597  1.00  8.26           H  
ATOM    621 1HB  ASP A  44     -12.986  31.791   9.630  1.00  8.26           H  
ATOM    622 2HB  ASP A  44     -13.859  32.714  10.843  1.00  8.26           H  
ATOM    623  N   LYS A  45     -14.703  29.285  10.679  1.00  8.25           N  
ATOM    624  CA  LYS A  45     -16.030  28.689  10.526  1.00  8.25           C  
ATOM    625  C   LYS A  45     -16.571  28.180  11.856  1.00  8.25           C  
ATOM    626  O   LYS A  45     -15.902  27.427  12.562  1.00  8.25           O  
ATOM    627  CB  LYS A  45     -15.983  27.535   9.524  1.00  8.25           C  
ATOM    628  CG  LYS A  45     -17.338  26.890   9.257  1.00  8.25           C  
ATOM    629  CD  LYS A  45     -17.242  25.791   8.209  1.00  8.25           C  
ATOM    630  CE  LYS A  45     -18.601  25.145   7.972  1.00  8.25           C  
ATOM    631  NZ  LYS A  45     -18.530  24.068   6.944  1.00  8.25           N  
ATOM    632  H   LYS A  45     -13.932  28.909  10.159  1.00  8.25           H  
ATOM    633  HA  LYS A  45     -16.714  29.452  10.157  1.00  8.25           H  
ATOM    634 1HB  LYS A  45     -15.586  27.893   8.574  1.00  8.25           H  
ATOM    635 2HB  LYS A  45     -15.308  26.762   9.894  1.00  8.25           H  
ATOM    636 1HG  LYS A  45     -17.722  26.457  10.185  1.00  8.25           H  
ATOM    637 2HG  LYS A  45     -18.039  27.648   8.917  1.00  8.25           H  
ATOM    638 1HD  LYS A  45     -16.873  26.206   7.271  1.00  8.25           H  
ATOM    639 2HD  LYS A  45     -16.544  25.028   8.551  1.00  8.25           H  
ATOM    640 1HE  LYS A  45     -18.960  24.719   8.908  1.00  8.25           H  
ATOM    641 2HE  LYS A  45     -19.304  25.907   7.638  1.00  8.25           H  
ATOM    642 1HZ  LYS A  45     -19.446  23.665   6.814  1.00  8.25           H  
ATOM    643 2HZ  LYS A  45     -18.206  24.458   6.070  1.00  8.25           H  
ATOM    644 3HZ  LYS A  45     -17.887  23.352   7.251  1.00  8.25           H  
ATOM    645  N   GLU A  46     -17.800  28.562  12.179  1.00  8.12           N  
ATOM    646  CA  GLU A  46     -18.402  28.142  13.434  1.00  8.12           C  
ATOM    647  C   GLU A  46     -18.941  26.724  13.381  1.00  8.12           C  
ATOM    648  O   GLU A  46     -19.403  26.262  12.337  1.00  8.12           O  
ATOM    649  CB  GLU A  46     -19.549  29.082  13.816  1.00  8.12           C  
ATOM    650  CG  GLU A  46     -19.125  30.519  14.118  1.00  8.12           C  
ATOM    651  CD  GLU A  46     -20.278  31.403  14.536  1.00  8.12           C  
ATOM    652  OE1 GLU A  46     -21.374  30.908  14.656  1.00  8.12           O  
ATOM    653  OE2 GLU A  46     -20.056  32.575  14.739  1.00  8.12           O  
ATOM    654  H   GLU A  46     -18.308  29.173  11.558  1.00  8.12           H  
ATOM    655  HA  GLU A  46     -17.634  28.181  14.201  1.00  8.12           H  
ATOM    656 1HB  GLU A  46     -20.272  29.114  13.003  1.00  8.12           H  
ATOM    657 2HB  GLU A  46     -20.063  28.689  14.694  1.00  8.12           H  
ATOM    658 1HG  GLU A  46     -18.386  30.517  14.908  1.00  8.12           H  
ATOM    659 2HG  GLU A  46     -18.655  30.938  13.225  1.00  8.12           H  
ATOM    660  N   ASP A  47     -18.919  26.056  14.531  1.00  7.92           N  
ATOM    661  CA  ASP A  47     -19.548  24.757  14.692  1.00  7.92           C  
ATOM    662  C   ASP A  47     -20.410  24.776  15.955  1.00  7.92           C  
ATOM    663  O   ASP A  47     -19.919  24.457  17.047  1.00  7.92           O  
ATOM    664  CB  ASP A  47     -18.545  23.617  14.746  1.00  7.92           C  
ATOM    665  CG  ASP A  47     -19.243  22.216  14.832  1.00  7.92           C  
ATOM    666  OD1 ASP A  47     -20.384  22.117  15.316  1.00  7.92           O  
ATOM    667  OD2 ASP A  47     -18.633  21.266  14.389  1.00  7.92           O  
ATOM    668  H   ASP A  47     -18.482  26.496  15.327  1.00  7.92           H  
ATOM    669  HA  ASP A  47     -20.146  24.551  13.813  1.00  7.92           H  
ATOM    670 1HB  ASP A  47     -17.916  23.640  13.853  1.00  7.92           H  
ATOM    671 2HB  ASP A  47     -17.898  23.745  15.613  1.00  7.92           H  
ATOM    672  N   PRO A  48     -21.712  25.061  15.824  1.00  7.71           N  
ATOM    673  CA  PRO A  48     -22.672  25.242  16.888  1.00  7.71           C  
ATOM    674  C   PRO A  48     -22.760  24.081  17.875  1.00  7.71           C  
ATOM    675  O   PRO A  48     -23.254  24.284  18.980  1.00  7.71           O  
ATOM    676  CB  PRO A  48     -23.993  25.377  16.122  1.00  7.71           C  
ATOM    677  CG  PRO A  48     -23.610  25.918  14.782  1.00  7.71           C  
ATOM    678  CD  PRO A  48     -22.292  25.282  14.471  1.00  7.71           C  
ATOM    679  HA  PRO A  48     -22.455  26.178  17.407  1.00  7.71           H  
ATOM    680 1HB  PRO A  48     -24.493  24.392  16.070  1.00  7.71           H  
ATOM    681 2HB  PRO A  48     -24.666  26.051  16.662  1.00  7.71           H  
ATOM    682 1HG  PRO A  48     -24.384  25.671  14.038  1.00  7.71           H  
ATOM    683 2HG  PRO A  48     -23.545  27.018  14.817  1.00  7.71           H  
ATOM    684 1HD  PRO A  48     -22.430  24.322  13.943  1.00  7.71           H  
ATOM    685 2HD  PRO A  48     -21.715  26.017  13.892  1.00  7.71           H  
ATOM    686  N   GLU A  49     -22.329  22.866  17.494  1.00  7.55           N  
ATOM    687  CA  GLU A  49     -22.460  21.754  18.434  1.00  7.55           C  
ATOM    688  C   GLU A  49     -21.204  21.504  19.278  1.00  7.55           C  
ATOM    689  O   GLU A  49     -21.193  20.627  20.149  1.00  7.55           O  
ATOM    690  CB  GLU A  49     -22.923  20.510  17.695  1.00  7.55           C  
ATOM    691  CG  GLU A  49     -24.304  20.718  17.044  1.00  7.55           C  
ATOM    692  CD  GLU A  49     -25.408  21.044  18.063  1.00  7.55           C  
ATOM    693  OE1 GLU A  49     -25.537  20.333  19.026  1.00  7.55           O  
ATOM    694  OE2 GLU A  49     -26.103  22.035  17.872  1.00  7.55           O  
ATOM    695  H   GLU A  49     -21.861  22.700  16.590  1.00  7.55           H  
ATOM    696  HA  GLU A  49     -23.256  22.008  19.133  1.00  7.55           H  
ATOM    697 1HB  GLU A  49     -22.203  20.260  16.912  1.00  7.55           H  
ATOM    698 2HB  GLU A  49     -22.981  19.666  18.381  1.00  7.55           H  
ATOM    699 1HG  GLU A  49     -24.229  21.542  16.332  1.00  7.55           H  
ATOM    700 2HG  GLU A  49     -24.574  19.820  16.493  1.00  7.55           H  
ATOM    701  N   LEU A  50     -20.153  22.289  19.033  1.00  7.51           N  
ATOM    702  CA  LEU A  50     -18.939  22.236  19.838  1.00  7.51           C  
ATOM    703  C   LEU A  50     -19.032  23.446  20.744  1.00  7.51           C  
ATOM    704  O   LEU A  50     -18.460  23.506  21.832  1.00  7.51           O  
ATOM    705  CB  LEU A  50     -17.678  22.275  18.975  1.00  7.51           C  
ATOM    706  CG  LEU A  50     -17.545  21.116  17.982  1.00  7.51           C  
ATOM    707  CD1 LEU A  50     -16.286  21.294  17.155  1.00  7.51           C  
ATOM    708  CD2 LEU A  50     -17.522  19.808  18.740  1.00  7.51           C  
ATOM    709  H   LEU A  50     -20.211  22.978  18.285  1.00  7.51           H  
ATOM    710  HA  LEU A  50     -18.935  21.334  20.447  1.00  7.51           H  
ATOM    711 1HB  LEU A  50     -17.691  23.203  18.398  1.00  7.51           H  
ATOM    712 2HB  LEU A  50     -16.804  22.278  19.623  1.00  7.51           H  
ATOM    713  HG  LEU A  50     -18.399  21.122  17.304  1.00  7.51           H  
ATOM    714 1HD1 LEU A  50     -16.215  20.476  16.449  1.00  7.51           H  
ATOM    715 2HD1 LEU A  50     -16.334  22.234  16.613  1.00  7.51           H  
ATOM    716 3HD1 LEU A  50     -15.414  21.294  17.807  1.00  7.51           H  
ATOM    717 1HD2 LEU A  50     -17.439  18.982  18.033  1.00  7.51           H  
ATOM    718 2HD2 LEU A  50     -16.670  19.793  19.420  1.00  7.51           H  
ATOM    719 3HD2 LEU A  50     -18.447  19.705  19.313  1.00  7.51           H  
ATOM    720  N   MET A  51     -19.790  24.406  20.228  1.00  7.59           N  
ATOM    721  CA  MET A  51     -20.118  25.688  20.831  1.00  7.59           C  
ATOM    722  C   MET A  51     -21.379  25.542  21.688  1.00  7.59           C  
ATOM    723  O   MET A  51     -21.833  24.428  21.954  1.00  7.59           O  
ATOM    724  CB  MET A  51     -20.290  26.725  19.737  1.00  7.59           C  
ATOM    725  CG  MET A  51     -19.018  26.998  18.976  1.00  7.59           C  
ATOM    726  SD  MET A  51     -19.219  28.192  17.665  1.00  7.59           S  
ATOM    727  CE  MET A  51     -17.518  28.269  17.131  1.00  7.59           C  
ATOM    728  H   MET A  51     -20.153  24.234  19.291  1.00  7.59           H  
ATOM    729  HA  MET A  51     -19.302  25.990  21.485  1.00  7.59           H  
ATOM    730 1HB  MET A  51     -21.027  26.385  19.049  1.00  7.59           H  
ATOM    731 2HB  MET A  51     -20.633  27.669  20.159  1.00  7.59           H  
ATOM    732 1HG  MET A  51     -18.263  27.370  19.667  1.00  7.59           H  
ATOM    733 2HG  MET A  51     -18.656  26.068  18.542  1.00  7.59           H  
ATOM    734 1HE  MET A  51     -17.418  28.983  16.325  1.00  7.59           H  
ATOM    735 2HE  MET A  51     -16.893  28.589  17.966  1.00  7.59           H  
ATOM    736 3HE  MET A  51     -17.193  27.285  16.794  1.00  7.59           H  
ATOM    737  N   LYS A  52     -21.889  26.669  22.198  1.00  7.89           N  
ATOM    738  CA  LYS A  52     -23.084  26.778  23.058  1.00  7.89           C  
ATOM    739  C   LYS A  52     -22.770  26.378  24.486  1.00  7.89           C  
ATOM    740  O   LYS A  52     -22.814  27.221  25.382  1.00  7.89           O  
ATOM    741  CB  LYS A  52     -24.244  25.884  22.552  1.00  7.89           C  
ATOM    742  CG  LYS A  52     -24.859  26.261  21.198  1.00  7.89           C  
ATOM    743  CD  LYS A  52     -25.885  25.186  20.777  1.00  7.89           C  
ATOM    744  CE  LYS A  52     -26.531  25.499  19.444  1.00  7.89           C  
ATOM    745  NZ  LYS A  52     -27.414  24.370  18.956  1.00  7.89           N  
ATOM    746  H   LYS A  52     -21.400  27.539  22.010  1.00  7.89           H  
ATOM    747  HA  LYS A  52     -23.413  27.816  23.067  1.00  7.89           H  
ATOM    748 1HB  LYS A  52     -23.995  24.842  22.542  1.00  7.89           H  
ATOM    749 2HB  LYS A  52     -25.058  25.977  23.273  1.00  7.89           H  
ATOM    750 1HG  LYS A  52     -25.352  27.228  21.275  1.00  7.89           H  
ATOM    751 2HG  LYS A  52     -24.076  26.320  20.443  1.00  7.89           H  
ATOM    752 1HD  LYS A  52     -25.372  24.221  20.692  1.00  7.89           H  
ATOM    753 2HD  LYS A  52     -26.653  25.104  21.541  1.00  7.89           H  
ATOM    754 1HE  LYS A  52     -27.137  26.393  19.563  1.00  7.89           H  
ATOM    755 2HE  LYS A  52     -25.761  25.691  18.707  1.00  7.89           H  
ATOM    756 1HZ  LYS A  52     -27.830  24.633  18.082  1.00  7.89           H  
ATOM    757 2HZ  LYS A  52     -26.862  23.498  18.799  1.00  7.89           H  
ATOM    758 3HZ  LYS A  52     -28.134  24.184  19.629  1.00  7.89           H  
ATOM    759  N   CYS A  53     -22.392  25.123  24.675  1.00  8.44           N  
ATOM    760  CA  CYS A  53     -21.900  24.662  25.963  1.00  8.44           C  
ATOM    761  C   CYS A  53     -20.625  23.821  25.787  1.00  8.44           C  
ATOM    762  O   CYS A  53     -19.656  24.358  25.248  1.00  8.44           O  
ATOM    763  CB  CYS A  53     -23.022  23.978  26.741  1.00  8.44           C  
ATOM    764  SG  CYS A  53     -24.297  25.122  27.281  1.00  8.44           S  
ATOM    765  H   CYS A  53     -22.380  24.503  23.868  1.00  8.44           H  
ATOM    766  HA  CYS A  53     -21.629  25.547  26.528  1.00  8.44           H  
ATOM    767 1HB  CYS A  53     -23.491  23.201  26.137  1.00  8.44           H  
ATOM    768 2HB  CYS A  53     -22.630  23.545  27.631  1.00  8.44           H  
ATOM    769  N   PRO A  54     -20.489  22.504  26.138  1.00  9.15           N  
ATOM    770  CA  PRO A  54     -21.256  21.426  26.806  1.00  9.15           C  
ATOM    771  C   PRO A  54     -21.301  21.547  28.326  1.00  9.15           C  
ATOM    772  O   PRO A  54     -20.600  22.384  28.894  1.00  9.15           O  
ATOM    773  CB  PRO A  54     -20.480  20.167  26.399  1.00  9.15           C  
ATOM    774  CG  PRO A  54     -19.071  20.622  26.296  1.00  9.15           C  
ATOM    775  CD  PRO A  54     -19.160  22.009  25.709  1.00  9.15           C  
ATOM    776  HA  PRO A  54     -22.266  21.353  26.384  1.00  9.15           H  
ATOM    777 1HB  PRO A  54     -20.601  19.387  27.160  1.00  9.15           H  
ATOM    778 2HB  PRO A  54     -20.872  19.758  25.456  1.00  9.15           H  
ATOM    779 1HG  PRO A  54     -18.596  20.615  27.288  1.00  9.15           H  
ATOM    780 2HG  PRO A  54     -18.497  19.939  25.657  1.00  9.15           H  
ATOM    781 1HD  PRO A  54     -18.369  22.647  26.130  1.00  9.15           H  
ATOM    782 2HD  PRO A  54     -19.113  21.976  24.604  1.00  9.15           H  
ATOM    783  N   VAL A  55     -22.081  20.647  28.953  1.00  9.85           N  
ATOM    784  CA  VAL A  55     -22.332  20.523  30.404  1.00  9.85           C  
ATOM    785  C   VAL A  55     -22.599  21.942  30.986  1.00  9.85           C  
ATOM    786  O   VAL A  55     -22.830  22.844  30.197  1.00  9.85           O  
ATOM    787  CB  VAL A  55     -21.146  19.722  31.066  1.00  9.85           C  
ATOM    788  CG1 VAL A  55     -21.050  18.370  30.401  1.00  9.85           C  
ATOM    789  CG2 VAL A  55     -19.803  20.462  31.019  1.00  9.85           C  
ATOM    790  H   VAL A  55     -22.581  19.995  28.367  1.00  9.85           H  
ATOM    791  HA  VAL A  55     -23.235  19.925  30.537  1.00  9.85           H  
ATOM    792  HB  VAL A  55     -21.374  19.510  32.065  1.00  9.85           H  
ATOM    793 1HG1 VAL A  55     -20.267  17.785  30.879  1.00  9.85           H  
ATOM    794 2HG1 VAL A  55     -22.006  17.848  30.499  1.00  9.85           H  
ATOM    795 3HG1 VAL A  55     -20.808  18.490  29.352  1.00  9.85           H  
ATOM    796 1HG2 VAL A  55     -19.047  19.853  31.512  1.00  9.85           H  
ATOM    797 2HG2 VAL A  55     -19.474  20.636  30.010  1.00  9.85           H  
ATOM    798 3HG2 VAL A  55     -19.892  21.403  31.535  1.00  9.85           H  
ATOM    799  N   PRO A  56     -22.807  22.159  32.319  1.00 10.34           N  
ATOM    800  CA  PRO A  56     -23.017  23.482  32.914  1.00 10.34           C  
ATOM    801  C   PRO A  56     -21.866  24.468  32.704  1.00 10.34           C  
ATOM    802  O   PRO A  56     -22.078  25.684  32.688  1.00 10.34           O  
ATOM    803  CB  PRO A  56     -23.193  23.149  34.399  1.00 10.34           C  
ATOM    804  CG  PRO A  56     -23.711  21.735  34.414  1.00 10.34           C  
ATOM    805  CD  PRO A  56     -22.989  21.059  33.280  1.00 10.34           C  
ATOM    806  HA  PRO A  56     -23.938  23.905  32.503  1.00 10.34           H  
ATOM    807 1HB  PRO A  56     -22.238  23.267  34.929  1.00 10.34           H  
ATOM    808 2HB  PRO A  56     -23.900  23.864  34.858  1.00 10.34           H  
ATOM    809 1HG  PRO A  56     -23.505  21.269  35.385  1.00 10.34           H  
ATOM    810 2HG  PRO A  56     -24.805  21.729  34.283  1.00 10.34           H  
ATOM    811 1HD  PRO A  56     -22.027  20.728  33.675  1.00 10.34           H  
ATOM    812 2HD  PRO A  56     -23.591  20.240  32.869  1.00 10.34           H  
ATOM    813  N   GLY A  57     -20.656  23.970  32.465  1.00 10.44           N  
ATOM    814  CA  GLY A  57     -19.485  24.819  32.233  1.00 10.44           C  
ATOM    815  C   GLY A  57     -19.479  25.264  30.779  1.00 10.44           C  
ATOM    816  O   GLY A  57     -18.547  24.981  30.032  1.00 10.44           O  
ATOM    817  H   GLY A  57     -20.529  22.969  32.456  1.00 10.44           H  
ATOM    818 1HA  GLY A  57     -19.517  25.688  32.892  1.00 10.44           H  
ATOM    819 2HA  GLY A  57     -18.575  24.265  32.456  1.00 10.44           H  
ATOM    820  N   CYS A  58     -20.554  25.944  30.398  1.00 10.13           N  
ATOM    821  CA  CYS A  58     -20.832  26.304  29.024  1.00 10.13           C  
ATOM    822  C   CYS A  58     -19.844  27.258  28.364  1.00 10.13           C  
ATOM    823  O   CYS A  58     -19.582  27.153  27.170  1.00 10.13           O  
ATOM    824  CB  CYS A  58     -22.239  26.921  28.930  1.00 10.13           C  
ATOM    825  SG  CYS A  58     -23.618  25.735  29.197  1.00 10.13           S  
ATOM    826  H   CYS A  58     -21.236  26.146  31.122  1.00 10.13           H  
ATOM    827  HA  CYS A  58     -20.818  25.366  28.479  1.00 10.13           H  
ATOM    828 1HB  CYS A  58     -22.337  27.699  29.688  1.00 10.13           H  
ATOM    829 2HB  CYS A  58     -22.374  27.393  27.961  1.00 10.13           H  
ATOM    830  N   VAL A  59     -19.334  28.221  29.128  1.00  9.56           N  
ATOM    831  CA  VAL A  59     -18.371  29.259  28.702  1.00  9.56           C  
ATOM    832  C   VAL A  59     -18.276  29.614  27.191  1.00  9.56           C  
ATOM    833  O   VAL A  59     -17.200  29.971  26.716  1.00  9.56           O  
ATOM    834  CB  VAL A  59     -16.955  28.869  29.183  1.00  9.56           C  
ATOM    835  CG1 VAL A  59     -16.947  28.759  30.704  1.00  9.56           C  
ATOM    836  CG2 VAL A  59     -16.511  27.556  28.546  1.00  9.56           C  
ATOM    837  H   VAL A  59     -19.620  28.219  30.095  1.00  9.56           H  
ATOM    838  HA  VAL A  59     -18.647  30.172  29.230  1.00  9.56           H  
ATOM    839  HB  VAL A  59     -16.259  29.661  28.906  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59     -15.942  28.503  31.046  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59     -17.250  29.707  31.138  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59     -17.644  27.974  31.010  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59     -15.506  27.307  28.883  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59     -17.182  26.755  28.824  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59     -16.515  27.666  27.459  1.00  9.56           H  
ATOM    846  N   GLY A  60     -19.390  29.573  26.457  1.00  8.94           N  
ATOM    847  CA  GLY A  60     -19.418  29.896  25.033  1.00  8.94           C  
ATOM    848  C   GLY A  60     -20.076  28.785  24.210  1.00  8.94           C  
ATOM    849  O   GLY A  60     -20.349  28.958  23.009  1.00  8.94           O  
ATOM    850  H   GLY A  60     -20.234  29.246  26.901  1.00  8.94           H  
ATOM    851 1HA  GLY A  60     -19.957  30.832  24.883  1.00  8.94           H  
ATOM    852 2HA  GLY A  60     -18.400  30.060  24.679  1.00  8.94           H  
TER     853
ENDMDL

