REMARK ID 205958 MODEL 1 2022-02-05_00000224_1_19
PFRMAT TS
TARGET 2022-02-05_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.867  -1.732   0.794  1.00  2.55           N  
ATOM      2  CA  GLY A   1      -0.931  -0.329   1.188  1.00  2.55           C  
ATOM      3  C   GLY A   1      -0.071   0.539   0.277  1.00  2.55           C  
ATOM      4  O   GLY A   1       0.996   0.123  -0.171  1.00  2.55           O  
ATOM      5  H   GLY A   1      -0.377  -1.977  -0.054  1.00  2.55           H  
ATOM      6 1HA  GLY A   1      -1.965   0.013   1.152  1.00  2.55           H  
ATOM      7 2HA  GLY A   1      -0.594  -0.224   2.218  1.00  2.55           H  
ATOM      8  N   MET A   2      -0.547   1.747  -0.005  1.00  2.28           N  
ATOM      9  CA  MET A   2       0.191   2.679  -0.854  1.00  2.28           C  
ATOM     10  C   MET A   2       1.409   3.228  -0.126  1.00  2.28           C  
ATOM     11  O   MET A   2       1.318   3.612   1.041  1.00  2.28           O  
ATOM     12  CB  MET A   2      -0.699   3.842  -1.287  1.00  2.28           C  
ATOM     13  CG  MET A   2      -0.047   4.787  -2.305  1.00  2.28           C  
ATOM     14  SD  MET A   2      -1.102   6.168  -2.749  1.00  2.28           S  
ATOM     15  CE  MET A   2      -0.935   7.152  -1.271  1.00  2.28           C  
ATOM     16  H   MET A   2      -1.433   2.030   0.384  1.00  2.28           H  
ATOM     17  HA  MET A   2       0.542   2.147  -1.738  1.00  2.28           H  
ATOM     18 1HB  MET A   2      -1.618   3.459  -1.725  1.00  2.28           H  
ATOM     19 2HB  MET A   2      -0.969   4.436  -0.413  1.00  2.28           H  
ATOM     20 1HG  MET A   2       0.877   5.194  -1.890  1.00  2.28           H  
ATOM     21 2HG  MET A   2       0.201   4.236  -3.209  1.00  2.28           H  
ATOM     22 1HE  MET A   2      -1.531   8.059  -1.366  1.00  2.28           H  
ATOM     23 2HE  MET A   2      -1.276   6.576  -0.410  1.00  2.28           H  
ATOM     24 3HE  MET A   2       0.115   7.417  -1.139  1.00  2.28           H  
ATOM     25  N   ASP A   3       2.542   3.281  -0.817  1.00  1.97           N  
ATOM     26  CA  ASP A   3       3.741   3.866  -0.234  1.00  1.97           C  
ATOM     27  C   ASP A   3       3.630   5.379  -0.349  1.00  1.97           C  
ATOM     28  O   ASP A   3       3.616   5.927  -1.447  1.00  1.97           O  
ATOM     29  CB  ASP A   3       5.020   3.367  -0.917  1.00  1.97           C  
ATOM     30  CG  ASP A   3       6.319   3.861  -0.225  1.00  1.97           C  
ATOM     31  OD1 ASP A   3       6.259   4.772   0.598  1.00  1.97           O  
ATOM     32  OD2 ASP A   3       7.356   3.316  -0.522  1.00  1.97           O  
ATOM     33  H   ASP A   3       2.567   2.923  -1.759  1.00  1.97           H  
ATOM     34  HA  ASP A   3       3.788   3.600   0.822  1.00  1.97           H  
ATOM     35 1HB  ASP A   3       5.022   2.275  -0.930  1.00  1.97           H  
ATOM     36 2HB  ASP A   3       5.031   3.707  -1.953  1.00  1.97           H  
ATOM     37  N   LYS A   4       3.501   6.042   0.791  1.00  1.65           N  
ATOM     38  CA  LYS A   4       3.283   7.481   0.849  1.00  1.65           C  
ATOM     39  C   LYS A   4       4.588   8.284   0.829  1.00  1.65           C  
ATOM     40  O   LYS A   4       4.568   9.514   0.928  1.00  1.65           O  
ATOM     41  CB  LYS A   4       2.458   7.812   2.090  1.00  1.65           C  
ATOM     42  CG  LYS A   4       1.048   7.240   2.032  1.00  1.65           C  
ATOM     43  CD  LYS A   4       0.241   7.560   3.268  1.00  1.65           C  
ATOM     44  CE  LYS A   4      -1.157   6.963   3.165  1.00  1.65           C  
ATOM     45  NZ  LYS A   4      -1.972   7.236   4.383  1.00  1.65           N  
ATOM     46  H   LYS A   4       3.542   5.514   1.651  1.00  1.65           H  
ATOM     47  HA  LYS A   4       2.707   7.771  -0.030  1.00  1.65           H  
ATOM     48 1HB  LYS A   4       2.954   7.412   2.974  1.00  1.65           H  
ATOM     49 2HB  LYS A   4       2.386   8.893   2.208  1.00  1.65           H  
ATOM     50 1HG  LYS A   4       0.539   7.666   1.180  1.00  1.65           H  
ATOM     51 2HG  LYS A   4       1.093   6.157   1.899  1.00  1.65           H  
ATOM     52 1HD  LYS A   4       0.742   7.146   4.144  1.00  1.65           H  
ATOM     53 2HD  LYS A   4       0.163   8.640   3.388  1.00  1.65           H  
ATOM     54 1HE  LYS A   4      -1.661   7.388   2.298  1.00  1.65           H  
ATOM     55 2HE  LYS A   4      -1.073   5.883   3.029  1.00  1.65           H  
ATOM     56 1HZ  LYS A   4      -2.888   6.825   4.276  1.00  1.65           H  
ATOM     57 2HZ  LYS A   4      -1.516   6.835   5.191  1.00  1.65           H  
ATOM     58 3HZ  LYS A   4      -2.064   8.234   4.511  1.00  1.65           H  
ATOM     59  N   SER A   5       5.723   7.589   0.734  1.00  1.38           N  
ATOM     60  CA  SER A   5       7.029   8.237   0.700  1.00  1.38           C  
ATOM     61  C   SER A   5       7.156   9.128  -0.530  1.00  1.38           C  
ATOM     62  O   SER A   5       6.546   8.872  -1.565  1.00  1.38           O  
ATOM     63  CB  SER A   5       8.143   7.206   0.653  1.00  1.38           C  
ATOM     64  OG  SER A   5       8.117   6.376   1.773  1.00  1.38           O  
ATOM     65  H   SER A   5       5.696   6.562   0.666  1.00  1.38           H  
ATOM     66  HA  SER A   5       7.138   8.853   1.594  1.00  1.38           H  
ATOM     67 1HB  SER A   5       8.046   6.600  -0.252  1.00  1.38           H  
ATOM     68 2HB  SER A   5       9.101   7.716   0.602  1.00  1.38           H  
ATOM     69  HG  SER A   5       7.468   5.669   1.533  1.00  1.38           H  
ATOM     70  N   ALA A   6       8.011  10.149  -0.446  1.00  1.16           N  
ATOM     71  CA  ALA A   6       8.266  11.027  -1.593  1.00  1.16           C  
ATOM     72  C   ALA A   6       9.232  10.399  -2.598  1.00  1.16           C  
ATOM     73  O   ALA A   6       9.503  10.974  -3.646  1.00  1.16           O  
ATOM     74  CB  ALA A   6       8.837  12.354  -1.131  1.00  1.16           C  
ATOM     75  H   ALA A   6       8.481  10.329   0.430  1.00  1.16           H  
ATOM     76  HA  ALA A   6       7.317  11.202  -2.102  1.00  1.16           H  
ATOM     77 1HB  ALA A   6       8.997  13.006  -1.998  1.00  1.16           H  
ATOM     78 2HB  ALA A   6       8.142  12.831  -0.442  1.00  1.16           H  
ATOM     79 3HB  ALA A   6       9.782  12.179  -0.630  1.00  1.16           H  
ATOM     80  N   LYS A   7       9.793   9.248  -2.260  1.00  1.01           N  
ATOM     81  CA  LYS A   7      10.742   8.607  -3.149  1.00  1.01           C  
ATOM     82  C   LYS A   7      10.072   7.780  -4.233  1.00  1.01           C  
ATOM     83  O   LYS A   7       9.013   7.186  -4.029  1.00  1.01           O  
ATOM     84  CB  LYS A   7      11.730   7.751  -2.362  1.00  1.01           C  
ATOM     85  CG  LYS A   7      12.653   8.567  -1.463  1.00  1.01           C  
ATOM     86  CD  LYS A   7      13.647   7.683  -0.732  1.00  1.01           C  
ATOM     87  CE  LYS A   7      14.564   8.507   0.165  1.00  1.01           C  
ATOM     88  NZ  LYS A   7      15.538   7.654   0.900  1.00  1.01           N  
ATOM     89  H   LYS A   7       9.543   8.809  -1.392  1.00  1.01           H  
ATOM     90  HA  LYS A   7      11.296   9.382  -3.645  1.00  1.01           H  
ATOM     91 1HB  LYS A   7      11.186   7.038  -1.744  1.00  1.01           H  
ATOM     92 2HB  LYS A   7      12.351   7.186  -3.059  1.00  1.01           H  
ATOM     93 1HG  LYS A   7      13.205   9.280  -2.077  1.00  1.01           H  
ATOM     94 2HG  LYS A   7      12.062   9.123  -0.737  1.00  1.01           H  
ATOM     95 1HD  LYS A   7      13.111   6.954  -0.123  1.00  1.01           H  
ATOM     96 2HD  LYS A   7      14.255   7.148  -1.462  1.00  1.01           H  
ATOM     97 1HE  LYS A   7      15.111   9.223  -0.448  1.00  1.01           H  
ATOM     98 2HE  LYS A   7      13.957   9.053   0.887  1.00  1.01           H  
ATOM     99 1HZ  LYS A   7      16.124   8.236   1.482  1.00  1.01           H  
ATOM    100 2HZ  LYS A   7      15.038   6.994   1.480  1.00  1.01           H  
ATOM    101 3HZ  LYS A   7      16.113   7.152   0.240  1.00  1.01           H  
ATOM    102  N   ALA A   8      10.731   7.711  -5.379  1.00  0.90           N  
ATOM    103  CA  ALA A   8      10.260   6.910  -6.498  1.00  0.90           C  
ATOM    104  C   ALA A   8      11.431   6.522  -7.385  1.00  0.90           C  
ATOM    105  O   ALA A   8      12.436   7.235  -7.404  1.00  0.90           O  
ATOM    106  CB  ALA A   8       9.248   7.708  -7.311  1.00  0.90           C  
ATOM    107  H   ALA A   8      11.584   8.263  -5.463  1.00  0.90           H  
ATOM    108  HA  ALA A   8       9.797   6.014  -6.095  1.00  0.90           H  
ATOM    109 1HB  ALA A   8       8.878   7.128  -8.149  1.00  0.90           H  
ATOM    110 2HB  ALA A   8       8.411   7.988  -6.670  1.00  0.90           H  
ATOM    111 3HB  ALA A   8       9.728   8.606  -7.691  1.00  0.90           H  
ATOM    112  N   PRO A   9      11.352   5.411  -8.123  1.00  0.84           N  
ATOM    113  CA  PRO A   9      12.337   5.032  -9.096  1.00  0.84           C  
ATOM    114  C   PRO A   9      12.304   6.000 -10.249  1.00  0.84           C  
ATOM    115  O   PRO A   9      11.244   6.512 -10.620  1.00  0.84           O  
ATOM    116  CB  PRO A   9      11.910   3.624  -9.517  1.00  0.84           C  
ATOM    117  CG  PRO A   9      10.419   3.572  -9.214  1.00  0.84           C  
ATOM    118  CD  PRO A   9      10.240   4.445  -7.975  1.00  0.84           C  
ATOM    119  HA  PRO A   9      13.327   5.012  -8.628  1.00  0.84           H  
ATOM    120 1HB  PRO A   9      12.136   3.475 -10.584  1.00  0.84           H  
ATOM    121 2HB  PRO A   9      12.492   2.875  -8.958  1.00  0.84           H  
ATOM    122 1HG  PRO A   9       9.852   3.947 -10.078  1.00  0.84           H  
ATOM    123 2HG  PRO A   9      10.100   2.531  -9.052  1.00  0.84           H  
ATOM    124 1HD  PRO A   9       9.258   4.918  -8.026  1.00  0.84           H  
ATOM    125 2HD  PRO A   9      10.369   3.849  -7.057  1.00  0.84           H  
ATOM    126  N   ALA A  10      13.446   6.165 -10.864  1.00  0.80           N  
ATOM    127  CA  ALA A  10      13.604   6.968 -12.044  1.00  0.80           C  
ATOM    128  C   ALA A  10      14.411   6.178 -13.034  1.00  0.80           C  
ATOM    129  O   ALA A  10      15.290   5.405 -12.648  1.00  0.80           O  
ATOM    130  CB  ALA A  10      14.306   8.273 -11.703  1.00  0.80           C  
ATOM    131  H   ALA A  10      14.273   5.752 -10.449  1.00  0.80           H  
ATOM    132  HA  ALA A  10      12.623   7.170 -12.474  1.00  0.80           H  
ATOM    133 1HB  ALA A  10      14.430   8.870 -12.605  1.00  0.80           H  
ATOM    134 2HB  ALA A  10      13.708   8.829 -10.976  1.00  0.80           H  
ATOM    135 3HB  ALA A  10      15.284   8.053 -11.272  1.00  0.80           H  
ATOM    136  N   ILE A  11      14.125   6.374 -14.308  1.00  0.78           N  
ATOM    137  CA  ILE A  11      14.872   5.684 -15.337  1.00  0.78           C  
ATOM    138  C   ILE A  11      15.239   6.593 -16.486  1.00  0.78           C  
ATOM    139  O   ILE A  11      14.412   7.372 -16.966  1.00  0.78           O  
ATOM    140  CB  ILE A  11      14.051   4.504 -15.888  1.00  0.78           C  
ATOM    141  CG1 ILE A  11      14.883   3.711 -16.912  1.00  0.78           C  
ATOM    142  CG2 ILE A  11      12.785   5.013 -16.535  1.00  0.78           C  
ATOM    143  CD1 ILE A  11      14.299   2.371 -17.258  1.00  0.78           C  
ATOM    144  H   ILE A  11      13.387   7.012 -14.569  1.00  0.78           H  
ATOM    145  HA  ILE A  11      15.786   5.301 -14.902  1.00  0.78           H  
ATOM    146  HB  ILE A  11      13.800   3.827 -15.071  1.00  0.78           H  
ATOM    147 1HG1 ILE A  11      14.950   4.291 -17.825  1.00  0.78           H  
ATOM    148 2HG1 ILE A  11      15.891   3.569 -16.523  1.00  0.78           H  
ATOM    149 1HG2 ILE A  11      12.207   4.172 -16.917  1.00  0.78           H  
ATOM    150 2HG2 ILE A  11      12.193   5.556 -15.800  1.00  0.78           H  
ATOM    151 3HG2 ILE A  11      13.044   5.679 -17.359  1.00  0.78           H  
ATOM    152 1HD1 ILE A  11      14.926   1.880 -17.991  1.00  0.78           H  
ATOM    153 2HD1 ILE A  11      14.240   1.759 -16.359  1.00  0.78           H  
ATOM    154 3HD1 ILE A  11      13.302   2.508 -17.672  1.00  0.78           H  
ATOM    155  N   THR A  12      16.472   6.445 -16.950  1.00  0.76           N  
ATOM    156  CA  THR A  12      16.919   7.161 -18.127  1.00  0.76           C  
ATOM    157  C   THR A  12      17.506   6.172 -19.121  1.00  0.76           C  
ATOM    158  O   THR A  12      18.332   5.325 -18.774  1.00  0.76           O  
ATOM    159  CB  THR A  12      17.952   8.245 -17.783  1.00  0.76           C  
ATOM    160  OG1 THR A  12      17.376   9.179 -16.857  1.00  0.76           O  
ATOM    161  CG2 THR A  12      18.328   9.006 -19.060  1.00  0.76           C  
ATOM    162  H   THR A  12      17.100   5.806 -16.466  1.00  0.76           H  
ATOM    163  HA  THR A  12      16.064   7.641 -18.596  1.00  0.76           H  
ATOM    164  HB  THR A  12      18.840   7.793 -17.342  1.00  0.76           H  
ATOM    165  HG1 THR A  12      16.529   9.489 -17.198  1.00  0.76           H  
ATOM    166 1HG2 THR A  12      19.044   9.787 -18.818  1.00  0.76           H  
ATOM    167 2HG2 THR A  12      18.767   8.330 -19.788  1.00  0.76           H  
ATOM    168 3HG2 THR A  12      17.437   9.458 -19.487  1.00  0.76           H  
ATOM    169  N   ILE A  13      17.063   6.281 -20.365  1.00  0.75           N  
ATOM    170  CA  ILE A  13      17.557   5.402 -21.408  1.00  0.75           C  
ATOM    171  C   ILE A  13      18.339   6.227 -22.414  1.00  0.75           C  
ATOM    172  O   ILE A  13      17.856   7.245 -22.912  1.00  0.75           O  
ATOM    173  CB  ILE A  13      16.405   4.639 -22.069  1.00  0.75           C  
ATOM    174  CG1 ILE A  13      15.686   3.798 -20.979  1.00  0.75           C  
ATOM    175  CG2 ILE A  13      16.961   3.748 -23.186  1.00  0.75           C  
ATOM    176  CD1 ILE A  13      14.417   3.157 -21.416  1.00  0.75           C  
ATOM    177  H   ILE A  13      16.382   6.990 -20.589  1.00  0.75           H  
ATOM    178  HA  ILE A  13      18.237   4.672 -20.975  1.00  0.75           H  
ATOM    179  HB  ILE A  13      15.682   5.338 -22.484  1.00  0.75           H  
ATOM    180 1HG1 ILE A  13      16.350   3.035 -20.636  1.00  0.75           H  
ATOM    181 2HG1 ILE A  13      15.448   4.446 -20.145  1.00  0.75           H  
ATOM    182 1HG2 ILE A  13      16.148   3.197 -23.652  1.00  0.75           H  
ATOM    183 2HG2 ILE A  13      17.453   4.368 -23.937  1.00  0.75           H  
ATOM    184 3HG2 ILE A  13      17.685   3.050 -22.773  1.00  0.75           H  
ATOM    185 1HD1 ILE A  13      13.989   2.600 -20.581  1.00  0.75           H  
ATOM    186 2HD1 ILE A  13      13.714   3.924 -21.741  1.00  0.75           H  
ATOM    187 3HD1 ILE A  13      14.620   2.476 -22.241  1.00  0.75           H  
ATOM    188  N   PHE A  14      19.564   5.797 -22.674  1.00  0.74           N  
ATOM    189  CA  PHE A  14      20.471   6.515 -23.540  1.00  0.74           C  
ATOM    190  C   PHE A  14      20.719   5.768 -24.835  1.00  0.74           C  
ATOM    191  O   PHE A  14      21.589   4.898 -24.905  1.00  0.74           O  
ATOM    192  CB  PHE A  14      21.809   6.631 -22.840  1.00  0.74           C  
ATOM    193  CG  PHE A  14      21.752   7.327 -21.521  1.00  0.74           C  
ATOM    194  CD1 PHE A  14      21.436   6.594 -20.383  1.00  0.74           C  
ATOM    195  CD2 PHE A  14      22.018   8.672 -21.387  1.00  0.74           C  
ATOM    196  CE1 PHE A  14      21.384   7.181 -19.161  1.00  0.74           C  
ATOM    197  CE2 PHE A  14      21.973   9.272 -20.146  1.00  0.74           C  
ATOM    198  CZ  PHE A  14      21.657   8.521 -19.030  1.00  0.74           C  
ATOM    199  H   PHE A  14      19.887   4.942 -22.236  1.00  0.74           H  
ATOM    200  HA  PHE A  14      20.060   7.499 -23.764  1.00  0.74           H  
ATOM    201 1HB  PHE A  14      22.204   5.643 -22.683  1.00  0.74           H  
ATOM    202 2HB  PHE A  14      22.499   7.151 -23.474  1.00  0.74           H  
ATOM    203  HD1 PHE A  14      21.221   5.536 -20.474  1.00  0.74           H  
ATOM    204  HD2 PHE A  14      22.264   9.259 -22.270  1.00  0.74           H  
ATOM    205  HE1 PHE A  14      21.122   6.589 -18.296  1.00  0.74           H  
ATOM    206  HE2 PHE A  14      22.184  10.337 -20.047  1.00  0.74           H  
ATOM    207  HZ  PHE A  14      21.615   8.992 -18.048  1.00  0.74           H  
ATOM    208  N   ASP A  15      19.938   6.065 -25.865  1.00  0.74           N  
ATOM    209  CA  ASP A  15      20.159   5.383 -27.131  1.00  0.74           C  
ATOM    210  C   ASP A  15      21.146   6.204 -27.917  1.00  0.74           C  
ATOM    211  O   ASP A  15      20.761   7.167 -28.576  1.00  0.74           O  
ATOM    212  CB  ASP A  15      18.879   5.218 -27.943  1.00  0.74           C  
ATOM    213  CG  ASP A  15      19.078   4.404 -29.269  1.00  0.74           C  
ATOM    214  OD1 ASP A  15      20.206   4.215 -29.749  1.00  0.74           O  
ATOM    215  OD2 ASP A  15      18.069   3.967 -29.794  1.00  0.74           O  
ATOM    216  H   ASP A  15      19.218   6.769 -25.772  1.00  0.74           H  
ATOM    217  HA  ASP A  15      20.591   4.399 -26.948  1.00  0.74           H  
ATOM    218 1HB  ASP A  15      18.128   4.712 -27.333  1.00  0.74           H  
ATOM    219 2HB  ASP A  15      18.484   6.203 -28.195  1.00  0.74           H  
ATOM    220  N   HIS A  16      22.418   5.856 -27.835  1.00  0.75           N  
ATOM    221  CA  HIS A  16      23.427   6.647 -28.493  1.00  0.75           C  
ATOM    222  C   HIS A  16      24.033   5.871 -29.649  1.00  0.75           C  
ATOM    223  O   HIS A  16      25.205   6.062 -29.989  1.00  0.75           O  
ATOM    224  CB  HIS A  16      24.504   7.094 -27.497  1.00  0.75           C  
ATOM    225  CG  HIS A  16      24.029   8.036 -26.412  1.00  0.75           C  
ATOM    226  ND1 HIS A  16      24.761   8.267 -25.266  1.00  0.75           N  
ATOM    227  CD2 HIS A  16      22.919   8.811 -26.310  1.00  0.75           C  
ATOM    228  CE1 HIS A  16      24.128   9.144 -24.508  1.00  0.75           C  
ATOM    229  NE2 HIS A  16      23.007   9.489 -25.116  1.00  0.75           N  
ATOM    230  H   HIS A  16      22.722   5.042 -27.292  1.00  0.75           H  
ATOM    231  HA  HIS A  16      22.977   7.545 -28.911  1.00  0.75           H  
ATOM    232 1HB  HIS A  16      24.936   6.210 -27.019  1.00  0.75           H  
ATOM    233 2HB  HIS A  16      25.297   7.591 -28.036  1.00  0.75           H  
ATOM    234  HD1 HIS A  16      25.641   7.849 -25.037  1.00  0.75           H  
ATOM    235  HD2 HIS A  16      22.061   8.967 -26.964  1.00  0.75           H  
ATOM    236  HE1 HIS A  16      24.549   9.457 -23.553  1.00  0.75           H  
ATOM    237  N   ARG A  17      23.238   4.988 -30.263  1.00  0.77           N  
ATOM    238  CA  ARG A  17      23.788   4.220 -31.369  1.00  0.77           C  
ATOM    239  C   ARG A  17      24.330   5.111 -32.473  1.00  0.77           C  
ATOM    240  O   ARG A  17      23.699   6.089 -32.878  1.00  0.77           O  
ATOM    241  CB  ARG A  17      22.766   3.256 -31.942  1.00  0.77           C  
ATOM    242  CG  ARG A  17      22.505   2.053 -31.080  1.00  0.77           C  
ATOM    243  CD  ARG A  17      21.455   1.187 -31.646  1.00  0.77           C  
ATOM    244  NE  ARG A  17      20.153   1.784 -31.498  1.00  0.77           N  
ATOM    245  CZ  ARG A  17      19.008   1.296 -32.015  1.00  0.77           C  
ATOM    246  NH1 ARG A  17      19.010   0.196 -32.751  1.00  0.77           N  
ATOM    247  NH2 ARG A  17      17.878   1.928 -31.771  1.00  0.77           N  
ATOM    248  H   ARG A  17      22.255   4.843 -29.967  1.00  0.77           H  
ATOM    249  HA  ARG A  17      24.605   3.623 -30.982  1.00  0.77           H  
ATOM    250 1HB  ARG A  17      21.814   3.775 -32.071  1.00  0.77           H  
ATOM    251 2HB  ARG A  17      23.094   2.906 -32.918  1.00  0.77           H  
ATOM    252 1HG  ARG A  17      23.421   1.470 -30.956  1.00  0.77           H  
ATOM    253 2HG  ARG A  17      22.166   2.402 -30.109  1.00  0.77           H  
ATOM    254 1HD  ARG A  17      21.643   1.044 -32.707  1.00  0.77           H  
ATOM    255 2HD  ARG A  17      21.460   0.222 -31.147  1.00  0.77           H  
ATOM    256  HE  ARG A  17      20.097   2.652 -30.931  1.00  0.77           H  
ATOM    257 1HH1 ARG A  17      19.890  -0.303 -32.952  1.00  0.77           H  
ATOM    258 2HH1 ARG A  17      18.147  -0.158 -33.128  1.00  0.77           H  
ATOM    259 1HH2 ARG A  17      17.897   2.776 -31.172  1.00  0.77           H  
ATOM    260 2HH2 ARG A  17      17.011   1.587 -32.139  1.00  0.77           H  
ATOM    261  N   GLY A  18      25.512   4.755 -32.964  1.00  0.81           N  
ATOM    262  CA  GLY A  18      26.185   5.491 -34.027  1.00  0.81           C  
ATOM    263  C   GLY A  18      27.163   6.555 -33.507  1.00  0.81           C  
ATOM    264  O   GLY A  18      27.937   7.116 -34.286  1.00  0.81           O  
ATOM    265  H   GLY A  18      25.978   3.937 -32.563  1.00  0.81           H  
ATOM    266 1HA  GLY A  18      26.724   4.785 -34.656  1.00  0.81           H  
ATOM    267 2HA  GLY A  18      25.436   5.966 -34.658  1.00  0.81           H  
ATOM    268  N   CYS A  19      27.162   6.824 -32.195  1.00  0.86           N  
ATOM    269  CA  CYS A  19      28.062   7.837 -31.642  1.00  0.86           C  
ATOM    270  C   CYS A  19      29.546   7.450 -31.667  1.00  0.86           C  
ATOM    271  O   CYS A  19      30.414   8.324 -31.615  1.00  0.86           O  
ATOM    272  CB  CYS A  19      27.688   8.144 -30.198  1.00  0.86           C  
ATOM    273  SG  CYS A  19      27.998   6.771 -29.062  1.00  0.86           S  
ATOM    274  H   CYS A  19      26.505   6.352 -31.569  1.00  0.86           H  
ATOM    275  HA  CYS A  19      27.934   8.745 -32.228  1.00  0.86           H  
ATOM    276 1HB  CYS A  19      28.239   9.010 -29.852  1.00  0.86           H  
ATOM    277 2HB  CYS A  19      26.624   8.388 -30.143  1.00  0.86           H  
ATOM    278  HG  CYS A  19      26.936   6.036 -29.480  1.00  0.86           H  
ATOM    279  N   SER A  20      29.846   6.150 -31.760  1.00  0.93           N  
ATOM    280  CA  SER A  20      31.210   5.625 -31.779  1.00  0.93           C  
ATOM    281  C   SER A  20      32.041   5.997 -30.546  1.00  0.93           C  
ATOM    282  O   SER A  20      33.250   6.210 -30.645  1.00  0.93           O  
ATOM    283  CB  SER A  20      31.955   6.076 -33.033  1.00  0.93           C  
ATOM    284  OG  SER A  20      31.323   5.616 -34.203  1.00  0.93           O  
ATOM    285  H   SER A  20      29.098   5.453 -31.767  1.00  0.93           H  
ATOM    286  HA  SER A  20      31.133   4.537 -31.805  1.00  0.93           H  
ATOM    287 1HB  SER A  20      32.035   7.159 -33.060  1.00  0.93           H  
ATOM    288 2HB  SER A  20      32.968   5.683 -32.996  1.00  0.93           H  
ATOM    289  HG  SER A  20      30.515   6.138 -34.300  1.00  0.93           H  
ATOM    290  N   ARG A  21      31.403   6.037 -29.381  1.00  1.00           N  
ATOM    291  CA  ARG A  21      32.098   6.287 -28.124  1.00  1.00           C  
ATOM    292  C   ARG A  21      31.988   5.038 -27.272  1.00  1.00           C  
ATOM    293  O   ARG A  21      30.944   4.389 -27.249  1.00  1.00           O  
ATOM    294  CB  ARG A  21      31.505   7.456 -27.345  1.00  1.00           C  
ATOM    295  CG  ARG A  21      32.027   8.860 -27.672  1.00  1.00           C  
ATOM    296  CD  ARG A  21      31.524   9.395 -28.962  1.00  1.00           C  
ATOM    297  NE  ARG A  21      31.817  10.821 -29.093  1.00  1.00           N  
ATOM    298  CZ  ARG A  21      31.523  11.595 -30.165  1.00  1.00           C  
ATOM    299  NH1 ARG A  21      30.926  11.093 -31.228  1.00  1.00           N  
ATOM    300  NH2 ARG A  21      31.841  12.882 -30.145  1.00  1.00           N  
ATOM    301  H   ARG A  21      30.405   5.871 -29.374  1.00  1.00           H  
ATOM    302  HA  ARG A  21      33.150   6.490 -28.324  1.00  1.00           H  
ATOM    303 1HB  ARG A  21      30.435   7.474 -27.488  1.00  1.00           H  
ATOM    304 2HB  ARG A  21      31.679   7.284 -26.278  1.00  1.00           H  
ATOM    305 1HG  ARG A  21      31.722   9.547 -26.883  1.00  1.00           H  
ATOM    306 2HG  ARG A  21      33.115   8.832 -27.724  1.00  1.00           H  
ATOM    307 1HD  ARG A  21      32.018   8.877 -29.778  1.00  1.00           H  
ATOM    308 2HD  ARG A  21      30.453   9.254 -29.032  1.00  1.00           H  
ATOM    309  HE  ARG A  21      32.275  11.268 -28.313  1.00  1.00           H  
ATOM    310 1HH1 ARG A  21      30.678  10.091 -31.275  1.00  1.00           H  
ATOM    311 2HH1 ARG A  21      30.719  11.689 -32.014  1.00  1.00           H  
ATOM    312 1HH2 ARG A  21      32.299  13.278 -29.335  1.00  1.00           H  
ATOM    313 2HH2 ARG A  21      31.625  13.466 -30.938  1.00  1.00           H  
ATOM    314  N   ALA A  22      33.044   4.698 -26.554  1.00  1.07           N  
ATOM    315  CA  ALA A  22      32.961   3.541 -25.682  1.00  1.07           C  
ATOM    316  C   ALA A  22      32.108   3.867 -24.457  1.00  1.07           C  
ATOM    317  O   ALA A  22      32.129   5.012 -24.001  1.00  1.07           O  
ATOM    318  CB  ALA A  22      34.345   3.111 -25.234  1.00  1.07           C  
ATOM    319  H   ALA A  22      33.894   5.241 -26.607  1.00  1.07           H  
ATOM    320  HA  ALA A  22      32.500   2.743 -26.252  1.00  1.07           H  
ATOM    321 1HB  ALA A  22      34.261   2.236 -24.592  1.00  1.07           H  
ATOM    322 2HB  ALA A  22      34.952   2.871 -26.105  1.00  1.07           H  
ATOM    323 3HB  ALA A  22      34.812   3.920 -24.677  1.00  1.07           H  
ATOM    324  N   PRO A  23      31.359   2.900 -23.904  1.00  1.19           N  
ATOM    325  CA  PRO A  23      30.665   3.003 -22.641  1.00  1.19           C  
ATOM    326  C   PRO A  23      31.704   2.953 -21.533  1.00  1.19           C  
ATOM    327  O   PRO A  23      32.805   2.440 -21.743  1.00  1.19           O  
ATOM    328  CB  PRO A  23      29.733   1.784 -22.660  1.00  1.19           C  
ATOM    329  CG  PRO A  23      30.437   0.774 -23.533  1.00  1.19           C  
ATOM    330  CD  PRO A  23      31.137   1.608 -24.603  1.00  1.19           C  
ATOM    331  HA  PRO A  23      30.095   3.944 -22.606  1.00  1.19           H  
ATOM    332 1HB  PRO A  23      29.557   1.429 -21.633  1.00  1.19           H  
ATOM    333 2HB  PRO A  23      28.755   2.074 -23.072  1.00  1.19           H  
ATOM    334 1HG  PRO A  23      31.134   0.168 -22.931  1.00  1.19           H  
ATOM    335 2HG  PRO A  23      29.696   0.074 -23.965  1.00  1.19           H  
ATOM    336 1HD  PRO A  23      32.073   1.113 -24.861  1.00  1.19           H  
ATOM    337 2HD  PRO A  23      30.473   1.753 -25.478  1.00  1.19           H  
ATOM    338  N   LYS A  24      31.361   3.488 -20.366  1.00  1.37           N  
ATOM    339  CA  LYS A  24      32.221   3.439 -19.189  1.00  1.37           C  
ATOM    340  C   LYS A  24      31.477   2.647 -18.131  1.00  1.37           C  
ATOM    341  O   LYS A  24      32.028   2.200 -17.126  1.00  1.37           O  
ATOM    342  CB  LYS A  24      32.540   4.852 -18.704  1.00  1.37           C  
ATOM    343  CG  LYS A  24      33.258   5.738 -19.742  1.00  1.37           C  
ATOM    344  CD  LYS A  24      34.644   5.202 -20.100  1.00  1.37           C  
ATOM    345  CE  LYS A  24      35.370   6.143 -21.061  1.00  1.37           C  
ATOM    346  NZ  LYS A  24      36.732   5.639 -21.415  1.00  1.37           N  
ATOM    347  H   LYS A  24      30.437   3.907 -20.247  1.00  1.37           H  
ATOM    348  HA  LYS A  24      33.146   2.913 -19.429  1.00  1.37           H  
ATOM    349 1HB  LYS A  24      31.608   5.351 -18.421  1.00  1.37           H  
ATOM    350 2HB  LYS A  24      33.166   4.797 -17.815  1.00  1.37           H  
ATOM    351 1HG  LYS A  24      32.656   5.788 -20.653  1.00  1.37           H  
ATOM    352 2HG  LYS A  24      33.362   6.746 -19.346  1.00  1.37           H  
ATOM    353 1HD  LYS A  24      35.239   5.085 -19.194  1.00  1.37           H  
ATOM    354 2HD  LYS A  24      34.542   4.225 -20.578  1.00  1.37           H  
ATOM    355 1HE  LYS A  24      34.780   6.238 -21.975  1.00  1.37           H  
ATOM    356 2HE  LYS A  24      35.465   7.125 -20.598  1.00  1.37           H  
ATOM    357 1HZ  LYS A  24      37.177   6.284 -22.052  1.00  1.37           H  
ATOM    358 2HZ  LYS A  24      37.289   5.556 -20.576  1.00  1.37           H  
ATOM    359 3HZ  LYS A  24      36.645   4.734 -21.855  1.00  1.37           H  
ATOM    360  N   GLU A  25      30.189   2.520 -18.396  1.00  1.61           N  
ATOM    361  CA  GLU A  25      29.177   1.890 -17.555  1.00  1.61           C  
ATOM    362  C   GLU A  25      29.257   0.367 -17.402  1.00  1.61           C  
ATOM    363  O   GLU A  25      28.606  -0.195 -16.519  1.00  1.61           O  
ATOM    364  CB  GLU A  25      27.811   2.297 -18.085  1.00  1.61           C  
ATOM    365  CG  GLU A  25      27.475   3.759 -17.821  1.00  1.61           C  
ATOM    366  CD  GLU A  25      28.121   4.761 -18.753  1.00  1.61           C  
ATOM    367  OE1 GLU A  25      28.774   4.349 -19.693  1.00  1.61           O  
ATOM    368  OE2 GLU A  25      27.930   5.950 -18.532  1.00  1.61           O  
ATOM    369  H   GLU A  25      29.883   2.919 -19.270  1.00  1.61           H  
ATOM    370  HA  GLU A  25      29.282   2.315 -16.556  1.00  1.61           H  
ATOM    371 1HB  GLU A  25      27.772   2.129 -19.162  1.00  1.61           H  
ATOM    372 2HB  GLU A  25      27.039   1.680 -17.626  1.00  1.61           H  
ATOM    373 1HG  GLU A  25      26.405   3.843 -17.936  1.00  1.61           H  
ATOM    374 2HG  GLU A  25      27.729   4.004 -16.791  1.00  1.61           H  
ATOM    375  N   SER A  26      30.000  -0.306 -18.279  1.00  1.84           N  
ATOM    376  CA  SER A  26      30.062  -1.763 -18.244  1.00  1.84           C  
ATOM    377  C   SER A  26      31.473  -2.319 -18.148  1.00  1.84           C  
ATOM    378  O   SER A  26      32.420  -1.790 -18.726  1.00  1.84           O  
ATOM    379  CB  SER A  26      29.423  -2.362 -19.475  1.00  1.84           C  
ATOM    380  OG  SER A  26      29.542  -3.764 -19.440  1.00  1.84           O  
ATOM    381  H   SER A  26      30.528   0.209 -18.967  1.00  1.84           H  
ATOM    382  HA  SER A  26      29.512  -2.106 -17.369  1.00  1.84           H  
ATOM    383 1HB  SER A  26      28.375  -2.076 -19.540  1.00  1.84           H  
ATOM    384 2HB  SER A  26      29.929  -1.979 -20.363  1.00  1.84           H  
ATOM    385  HG  SER A  26      29.662  -4.050 -20.370  1.00  1.84           H  
ATOM    386  N   SER A  27      31.578  -3.450 -17.456  1.00  1.98           N  
ATOM    387  CA  SER A  27      32.821  -4.203 -17.307  1.00  1.98           C  
ATOM    388  C   SER A  27      33.132  -5.064 -18.534  1.00  1.98           C  
ATOM    389  O   SER A  27      34.202  -5.670 -18.624  1.00  1.98           O  
ATOM    390  CB  SER A  27      32.740  -5.091 -16.086  1.00  1.98           C  
ATOM    391  OG  SER A  27      31.779  -6.092 -16.264  1.00  1.98           O  
ATOM    392  H   SER A  27      30.741  -3.808 -17.018  1.00  1.98           H  
ATOM    393  HA  SER A  27      33.637  -3.493 -17.175  1.00  1.98           H  
ATOM    394 1HB  SER A  27      33.713  -5.546 -15.908  1.00  1.98           H  
ATOM    395 2HB  SER A  27      32.492  -4.492 -15.211  1.00  1.98           H  
ATOM    396  HG  SER A  27      31.989  -6.507 -17.109  1.00  1.98           H  
ATOM    397  N   ALA A  28      32.182  -5.146 -19.464  1.00  1.96           N  
ATOM    398  CA  ALA A  28      32.341  -5.963 -20.659  1.00  1.96           C  
ATOM    399  C   ALA A  28      31.588  -5.362 -21.837  1.00  1.96           C  
ATOM    400  O   ALA A  28      30.607  -4.629 -21.671  1.00  1.96           O  
ATOM    401  CB  ALA A  28      31.849  -7.376 -20.403  1.00  1.96           C  
ATOM    402  H   ALA A  28      31.324  -4.621 -19.335  1.00  1.96           H  
ATOM    403  HA  ALA A  28      33.400  -5.991 -20.916  1.00  1.96           H  
ATOM    404 1HB  ALA A  28      31.993  -7.978 -21.302  1.00  1.96           H  
ATOM    405 2HB  ALA A  28      32.411  -7.813 -19.578  1.00  1.96           H  
ATOM    406 3HB  ALA A  28      30.790  -7.350 -20.151  1.00  1.96           H  
ATOM    407  N   LYS A  29      32.043  -5.696 -23.038  1.00  1.78           N  
ATOM    408  CA  LYS A  29      31.426  -5.215 -24.270  1.00  1.78           C  
ATOM    409  C   LYS A  29      30.968  -6.402 -25.115  1.00  1.78           C  
ATOM    410  O   LYS A  29      31.596  -7.465 -25.066  1.00  1.78           O  
ATOM    411  CB  LYS A  29      32.460  -4.380 -25.028  1.00  1.78           C  
ATOM    412  CG  LYS A  29      32.938  -3.125 -24.273  1.00  1.78           C  
ATOM    413  CD  LYS A  29      34.036  -2.396 -25.041  1.00  1.78           C  
ATOM    414  CE  LYS A  29      34.593  -1.217 -24.247  1.00  1.78           C  
ATOM    415  NZ  LYS A  29      35.757  -0.591 -24.940  1.00  1.78           N  
ATOM    416  H   LYS A  29      32.850  -6.300 -23.104  1.00  1.78           H  
ATOM    417  HA  LYS A  29      30.553  -4.604 -24.035  1.00  1.78           H  
ATOM    418 1HB  LYS A  29      33.329  -4.993 -25.259  1.00  1.78           H  
ATOM    419 2HB  LYS A  29      32.029  -4.054 -25.978  1.00  1.78           H  
ATOM    420 1HG  LYS A  29      32.091  -2.449 -24.133  1.00  1.78           H  
ATOM    421 2HG  LYS A  29      33.322  -3.405 -23.294  1.00  1.78           H  
ATOM    422 1HD  LYS A  29      34.848  -3.090 -25.264  1.00  1.78           H  
ATOM    423 2HD  LYS A  29      33.630  -2.026 -25.983  1.00  1.78           H  
ATOM    424 1HE  LYS A  29      33.814  -0.468 -24.113  1.00  1.78           H  
ATOM    425 2HE  LYS A  29      34.913  -1.569 -23.267  1.00  1.78           H  
ATOM    426 1HZ  LYS A  29      36.111   0.173 -24.379  1.00  1.78           H  
ATOM    427 2HZ  LYS A  29      36.484  -1.283 -25.053  1.00  1.78           H  
ATOM    428 3HZ  LYS A  29      35.476  -0.252 -25.848  1.00  1.78           H  
ATOM    429  N   SER A  30      29.885  -6.235 -25.885  1.00  1.51           N  
ATOM    430  CA  SER A  30      29.416  -7.286 -26.785  1.00  1.51           C  
ATOM    431  C   SER A  30      30.010  -7.167 -28.186  1.00  1.51           C  
ATOM    432  O   SER A  30      30.060  -8.145 -28.934  1.00  1.51           O  
ATOM    433  CB  SER A  30      27.910  -7.206 -26.932  1.00  1.51           C  
ATOM    434  OG  SER A  30      27.553  -6.016 -27.594  1.00  1.51           O  
ATOM    435  H   SER A  30      29.376  -5.345 -25.875  1.00  1.51           H  
ATOM    436  HA  SER A  30      29.697  -8.254 -26.367  1.00  1.51           H  
ATOM    437 1HB  SER A  30      27.549  -8.063 -27.496  1.00  1.51           H  
ATOM    438 2HB  SER A  30      27.444  -7.231 -25.950  1.00  1.51           H  
ATOM    439  HG  SER A  30      27.866  -5.281 -27.005  1.00  1.51           H  
ATOM    440  N   GLY A  31      30.438  -5.957 -28.552  1.00  1.24           N  
ATOM    441  CA  GLY A  31      30.938  -5.672 -29.890  1.00  1.24           C  
ATOM    442  C   GLY A  31      29.798  -5.338 -30.865  1.00  1.24           C  
ATOM    443  O   GLY A  31      30.040  -5.077 -32.048  1.00  1.24           O  
ATOM    444  H   GLY A  31      30.374  -5.169 -27.901  1.00  1.24           H  
ATOM    445 1HA  GLY A  31      31.625  -4.828 -29.836  1.00  1.24           H  
ATOM    446 2HA  GLY A  31      31.501  -6.526 -30.260  1.00  1.24           H  
ATOM    447  N   SER A  32      28.555  -5.373 -30.373  1.00  1.02           N  
ATOM    448  CA  SER A  32      27.376  -5.092 -31.175  1.00  1.02           C  
ATOM    449  C   SER A  32      26.891  -3.682 -30.898  1.00  1.02           C  
ATOM    450  O   SER A  32      27.399  -2.993 -30.013  1.00  1.02           O  
ATOM    451  CB  SER A  32      26.245  -6.045 -30.854  1.00  1.02           C  
ATOM    452  OG  SER A  32      25.651  -5.712 -29.629  1.00  1.02           O  
ATOM    453  H   SER A  32      28.409  -5.599 -29.391  1.00  1.02           H  
ATOM    454  HA  SER A  32      27.633  -5.175 -32.231  1.00  1.02           H  
ATOM    455 1HB  SER A  32      25.499  -6.012 -31.645  1.00  1.02           H  
ATOM    456 2HB  SER A  32      26.632  -7.062 -30.807  1.00  1.02           H  
ATOM    457  HG  SER A  32      26.335  -5.877 -28.940  1.00  1.02           H  
ATOM    458  N   GLN A  33      25.850  -3.272 -31.613  1.00  0.88           N  
ATOM    459  CA  GLN A  33      25.233  -1.964 -31.420  1.00  0.88           C  
ATOM    460  C   GLN A  33      24.687  -1.767 -29.998  1.00  0.88           C  
ATOM    461  O   GLN A  33      24.474  -0.635 -29.563  1.00  0.88           O  
ATOM    462  CB  GLN A  33      24.086  -1.774 -32.420  1.00  0.88           C  
ATOM    463  CG  GLN A  33      22.866  -2.670 -32.148  1.00  0.88           C  
ATOM    464  CD  GLN A  33      21.781  -2.534 -33.204  1.00  0.88           C  
ATOM    465  OE1 GLN A  33      21.328  -1.425 -33.529  1.00  0.88           O  
ATOM    466  NE2 GLN A  33      21.351  -3.666 -33.755  1.00  0.88           N  
ATOM    467  H   GLN A  33      25.476  -3.886 -32.321  1.00  0.88           H  
ATOM    468  HA  GLN A  33      25.991  -1.199 -31.596  1.00  0.88           H  
ATOM    469 1HB  GLN A  33      23.759  -0.739 -32.400  1.00  0.88           H  
ATOM    470 2HB  GLN A  33      24.443  -1.985 -33.427  1.00  0.88           H  
ATOM    471 1HG  GLN A  33      23.189  -3.711 -32.115  1.00  0.88           H  
ATOM    472 2HG  GLN A  33      22.428  -2.394 -31.182  1.00  0.88           H  
ATOM    473 1HE2 GLN A  33      20.639  -3.646 -34.460  1.00  0.88           H  
ATOM    474 2HE2 GLN A  33      21.739  -4.541 -33.463  1.00  0.88           H  
ATOM    475  N   ASP A  34      24.457  -2.862 -29.257  1.00  0.82           N  
ATOM    476  CA  ASP A  34      23.906  -2.744 -27.916  1.00  0.82           C  
ATOM    477  C   ASP A  34      24.871  -2.053 -26.959  1.00  0.82           C  
ATOM    478  O   ASP A  34      24.449  -1.515 -25.942  1.00  0.82           O  
ATOM    479  CB  ASP A  34      23.495  -4.107 -27.361  1.00  0.82           C  
ATOM    480  CG  ASP A  34      22.242  -4.678 -28.047  1.00  0.82           C  
ATOM    481  OD1 ASP A  34      21.586  -3.948 -28.756  1.00  0.82           O  
ATOM    482  OD2 ASP A  34      21.950  -5.831 -27.840  1.00  0.82           O  
ATOM    483  H   ASP A  34      24.704  -3.793 -29.598  1.00  0.82           H  
ATOM    484  HA  ASP A  34      23.005  -2.132 -27.976  1.00  0.82           H  
ATOM    485 1HB  ASP A  34      24.320  -4.811 -27.486  1.00  0.82           H  
ATOM    486 2HB  ASP A  34      23.303  -4.017 -26.291  1.00  0.82           H  
ATOM    487  N   ASP A  35      26.170  -2.046 -27.280  1.00  0.80           N  
ATOM    488  CA  ASP A  35      27.175  -1.430 -26.415  1.00  0.80           C  
ATOM    489  C   ASP A  35      26.941   0.072 -26.254  1.00  0.80           C  
ATOM    490  O   ASP A  35      27.404   0.680 -25.289  1.00  0.80           O  
ATOM    491  CB  ASP A  35      28.581  -1.653 -26.979  1.00  0.80           C  
ATOM    492  CG  ASP A  35      29.058  -3.086 -26.873  1.00  0.80           C  
ATOM    493  OD1 ASP A  35      28.453  -3.867 -26.176  1.00  0.80           O  
ATOM    494  OD2 ASP A  35      30.043  -3.425 -27.487  1.00  0.80           O  
ATOM    495  H   ASP A  35      26.473  -2.459 -28.164  1.00  0.80           H  
ATOM    496  HA  ASP A  35      27.112  -1.893 -25.431  1.00  0.80           H  
ATOM    497 1HB  ASP A  35      28.587  -1.368 -28.036  1.00  0.80           H  
ATOM    498 2HB  ASP A  35      29.288  -1.003 -26.462  1.00  0.80           H  
ATOM    499  N   GLU A  36      26.258   0.677 -27.227  1.00  0.79           N  
ATOM    500  CA  GLU A  36      25.990   2.104 -27.224  1.00  0.79           C  
ATOM    501  C   GLU A  36      24.616   2.435 -26.615  1.00  0.79           C  
ATOM    502  O   GLU A  36      24.202   3.603 -26.610  1.00  0.79           O  
ATOM    503  CB  GLU A  36      26.092   2.638 -28.654  1.00  0.79           C  
ATOM    504  CG  GLU A  36      27.507   2.545 -29.299  1.00  0.79           C  
ATOM    505  CD  GLU A  36      27.554   3.034 -30.759  1.00  0.79           C  
ATOM    506  OE1 GLU A  36      26.684   2.663 -31.513  1.00  0.79           O  
ATOM    507  OE2 GLU A  36      28.459   3.765 -31.115  1.00  0.79           O  
ATOM    508  H   GLU A  36      25.865   0.125 -27.993  1.00  0.79           H  
ATOM    509  HA  GLU A  36      26.757   2.594 -26.621  1.00  0.79           H  
ATOM    510 1HB  GLU A  36      25.400   2.084 -29.288  1.00  0.79           H  
ATOM    511 2HB  GLU A  36      25.788   3.683 -28.670  1.00  0.79           H  
ATOM    512 1HG  GLU A  36      28.201   3.147 -28.706  1.00  0.79           H  
ATOM    513 2HG  GLU A  36      27.839   1.508 -29.255  1.00  0.79           H  
ATOM    514  N   MET A  37      23.887   1.412 -26.143  1.00  0.79           N  
ATOM    515  CA  MET A  37      22.566   1.627 -25.557  1.00  0.79           C  
ATOM    516  C   MET A  37      22.616   1.382 -24.056  1.00  0.79           C  
ATOM    517  O   MET A  37      22.785   0.242 -23.611  1.00  0.79           O  
ATOM    518  CB  MET A  37      21.553   0.699 -26.211  1.00  0.79           C  
ATOM    519  CG  MET A  37      21.452   0.874 -27.713  1.00  0.79           C  
ATOM    520  SD  MET A  37      20.248  -0.212 -28.468  1.00  0.79           S  
ATOM    521  CE  MET A  37      18.740   0.620 -28.002  1.00  0.79           C  
ATOM    522  H   MET A  37      24.255   0.460 -26.154  1.00  0.79           H  
ATOM    523  HA  MET A  37      22.267   2.660 -25.720  1.00  0.79           H  
ATOM    524 1HB  MET A  37      21.834  -0.338 -26.015  1.00  0.79           H  
ATOM    525 2HB  MET A  37      20.568   0.868 -25.776  1.00  0.79           H  
ATOM    526 1HG  MET A  37      21.177   1.907 -27.939  1.00  0.79           H  
ATOM    527 2HG  MET A  37      22.427   0.670 -28.165  1.00  0.79           H  
ATOM    528 1HE  MET A  37      17.886   0.073 -28.397  1.00  0.79           H  
ATOM    529 2HE  MET A  37      18.671   0.674 -26.917  1.00  0.79           H  
ATOM    530 3HE  MET A  37      18.742   1.629 -28.417  1.00  0.79           H  
ATOM    531  N   LEU A  38      22.479   2.439 -23.269  1.00  0.80           N  
ATOM    532  CA  LEU A  38      22.627   2.284 -21.825  1.00  0.80           C  
ATOM    533  C   LEU A  38      21.348   2.601 -21.063  1.00  0.80           C  
ATOM    534  O   LEU A  38      20.567   3.459 -21.475  1.00  0.80           O  
ATOM    535  CB  LEU A  38      23.765   3.182 -21.349  1.00  0.80           C  
ATOM    536  CG  LEU A  38      25.120   2.949 -22.083  1.00  0.80           C  
ATOM    537  CD1 LEU A  38      26.105   3.969 -21.617  1.00  0.80           C  
ATOM    538  CD2 LEU A  38      25.631   1.539 -21.814  1.00  0.80           C  
ATOM    539  H   LEU A  38      22.301   3.353 -23.696  1.00  0.80           H  
ATOM    540  HA  LEU A  38      22.895   1.249 -21.612  1.00  0.80           H  
ATOM    541 1HB  LEU A  38      23.486   4.216 -21.484  1.00  0.80           H  
ATOM    542 2HB  LEU A  38      23.929   3.010 -20.284  1.00  0.80           H  
ATOM    543  HG  LEU A  38      24.979   3.079 -23.158  1.00  0.80           H  
ATOM    544 1HD1 LEU A  38      27.058   3.827 -22.128  1.00  0.80           H  
ATOM    545 2HD1 LEU A  38      25.725   4.969 -21.828  1.00  0.80           H  
ATOM    546 3HD1 LEU A  38      26.246   3.853 -20.556  1.00  0.80           H  
ATOM    547 1HD2 LEU A  38      26.573   1.386 -22.339  1.00  0.80           H  
ATOM    548 2HD2 LEU A  38      25.785   1.405 -20.745  1.00  0.80           H  
ATOM    549 3HD2 LEU A  38      24.905   0.809 -22.169  1.00  0.80           H  
ATOM    550  N   VAL A  39      21.132   1.921 -19.946  1.00  0.82           N  
ATOM    551  CA  VAL A  39      19.979   2.224 -19.105  1.00  0.82           C  
ATOM    552  C   VAL A  39      20.417   2.476 -17.672  1.00  0.82           C  
ATOM    553  O   VAL A  39      21.150   1.669 -17.095  1.00  0.82           O  
ATOM    554  CB  VAL A  39      18.954   1.071 -19.114  1.00  0.82           C  
ATOM    555  CG1 VAL A  39      17.782   1.440 -18.219  1.00  0.82           C  
ATOM    556  CG2 VAL A  39      18.500   0.784 -20.545  1.00  0.82           C  
ATOM    557  H   VAL A  39      21.784   1.201 -19.661  1.00  0.82           H  
ATOM    558  HA  VAL A  39      19.493   3.127 -19.478  1.00  0.82           H  
ATOM    559  HB  VAL A  39      19.410   0.175 -18.695  1.00  0.82           H  
ATOM    560 1HG1 VAL A  39      17.061   0.627 -18.208  1.00  0.82           H  
ATOM    561 2HG1 VAL A  39      18.132   1.619 -17.210  1.00  0.82           H  
ATOM    562 3HG1 VAL A  39      17.310   2.344 -18.598  1.00  0.82           H  
ATOM    563 1HG2 VAL A  39      17.776  -0.028 -20.542  1.00  0.82           H  
ATOM    564 2HG2 VAL A  39      18.052   1.665 -20.958  1.00  0.82           H  
ATOM    565 3HG2 VAL A  39      19.356   0.500 -21.155  1.00  0.82           H  
ATOM    566  N   LYS A  40      19.972   3.587 -17.094  1.00  0.85           N  
ATOM    567  CA  LYS A  40      20.302   3.881 -15.710  1.00  0.85           C  
ATOM    568  C   LYS A  40      19.038   3.991 -14.879  1.00  0.85           C  
ATOM    569  O   LYS A  40      18.078   4.657 -15.273  1.00  0.85           O  
ATOM    570  CB  LYS A  40      21.142   5.155 -15.615  1.00  0.85           C  
ATOM    571  CG  LYS A  40      22.514   5.002 -16.300  1.00  0.85           C  
ATOM    572  CD  LYS A  40      23.420   6.234 -16.185  1.00  0.85           C  
ATOM    573  CE  LYS A  40      24.727   5.948 -16.922  1.00  0.85           C  
ATOM    574  NZ  LYS A  40      25.726   7.058 -16.873  1.00  0.85           N  
ATOM    575  H   LYS A  40      19.386   4.226 -17.631  1.00  0.85           H  
ATOM    576  HA  LYS A  40      20.888   3.057 -15.303  1.00  0.85           H  
ATOM    577 1HB  LYS A  40      20.606   5.986 -16.075  1.00  0.85           H  
ATOM    578 2HB  LYS A  40      21.308   5.407 -14.568  1.00  0.85           H  
ATOM    579 1HG  LYS A  40      23.032   4.152 -15.852  1.00  0.85           H  
ATOM    580 2HG  LYS A  40      22.369   4.780 -17.357  1.00  0.85           H  
ATOM    581 1HD  LYS A  40      22.940   7.105 -16.620  1.00  0.85           H  
ATOM    582 2HD  LYS A  40      23.636   6.439 -15.138  1.00  0.85           H  
ATOM    583 1HE  LYS A  40      25.168   5.068 -16.472  1.00  0.85           H  
ATOM    584 2HE  LYS A  40      24.496   5.735 -17.970  1.00  0.85           H  
ATOM    585 1HZ  LYS A  40      26.569   6.737 -17.404  1.00  0.85           H  
ATOM    586 2HZ  LYS A  40      25.356   7.890 -17.301  1.00  0.85           H  
ATOM    587 3HZ  LYS A  40      25.978   7.254 -15.919  1.00  0.85           H  
ATOM    588  N   VAL A  41      19.040   3.321 -13.731  1.00  0.89           N  
ATOM    589  CA  VAL A  41      17.895   3.319 -12.826  1.00  0.89           C  
ATOM    590  C   VAL A  41      18.309   3.722 -11.419  1.00  0.89           C  
ATOM    591  O   VAL A  41      19.334   3.260 -10.911  1.00  0.89           O  
ATOM    592  CB  VAL A  41      17.206   1.939 -12.803  1.00  0.89           C  
ATOM    593  CG1 VAL A  41      16.028   1.953 -11.819  1.00  0.89           C  
ATOM    594  CG2 VAL A  41      16.711   1.602 -14.201  1.00  0.89           C  
ATOM    595  H   VAL A  41      19.863   2.792 -13.476  1.00  0.89           H  
ATOM    596  HA  VAL A  41      17.174   4.043 -13.190  1.00  0.89           H  
ATOM    597  HB  VAL A  41      17.914   1.184 -12.468  1.00  0.89           H  
ATOM    598 1HG1 VAL A  41      15.550   0.976 -11.811  1.00  0.89           H  
ATOM    599 2HG1 VAL A  41      16.380   2.183 -10.817  1.00  0.89           H  
ATOM    600 3HG1 VAL A  41      15.305   2.711 -12.134  1.00  0.89           H  
ATOM    601 1HG2 VAL A  41      16.222   0.631 -14.192  1.00  0.89           H  
ATOM    602 2HG2 VAL A  41      16.002   2.362 -14.507  1.00  0.89           H  
ATOM    603 3HG2 VAL A  41      17.541   1.576 -14.894  1.00  0.89           H  
ATOM    604  N   ALA A  42      17.524   4.596 -10.795  1.00  0.94           N  
ATOM    605  CA  ALA A  42      17.840   5.043  -9.440  1.00  0.94           C  
ATOM    606  C   ALA A  42      16.603   5.392  -8.633  1.00  0.94           C  
ATOM    607  O   ALA A  42      15.568   5.751  -9.181  1.00  0.94           O  
ATOM    608  CB  ALA A  42      18.733   6.270  -9.503  1.00  0.94           C  
ATOM    609  H   ALA A  42      16.702   4.943 -11.290  1.00  0.94           H  
ATOM    610  HA  ALA A  42      18.360   4.234  -8.928  1.00  0.94           H  
ATOM    611 1HB  ALA A  42      18.987   6.585  -8.489  1.00  0.94           H  
ATOM    612 2HB  ALA A  42      19.645   6.030 -10.050  1.00  0.94           H  
ATOM    613 3HB  ALA A  42      18.205   7.076 -10.009  1.00  0.94           H  
ATOM    614  N   SER A  43      16.725   5.307  -7.310  1.00  0.98           N  
ATOM    615  CA  SER A  43      15.657   5.761  -6.422  1.00  0.98           C  
ATOM    616  C   SER A  43      15.937   7.210  -6.077  1.00  0.98           C  
ATOM    617  O   SER A  43      17.021   7.529  -5.585  1.00  0.98           O  
ATOM    618  CB  SER A  43      15.601   4.926  -5.160  1.00  0.98           C  
ATOM    619  OG  SER A  43      15.265   3.592  -5.447  1.00  0.98           O  
ATOM    620  H   SER A  43      17.586   4.964  -6.909  1.00  0.98           H  
ATOM    621  HA  SER A  43      14.699   5.707  -6.934  1.00  0.98           H  
ATOM    622 1HB  SER A  43      16.566   4.962  -4.657  1.00  0.98           H  
ATOM    623 2HB  SER A  43      14.860   5.353  -4.482  1.00  0.98           H  
ATOM    624  HG  SER A  43      15.318   3.119  -4.611  1.00  0.98           H  
ATOM    625  N   THR A  44      14.984   8.087  -6.361  1.00  1.02           N  
ATOM    626  CA  THR A  44      15.193   9.508  -6.131  1.00  1.02           C  
ATOM    627  C   THR A  44      14.066  10.122  -5.307  1.00  1.02           C  
ATOM    628  O   THR A  44      12.959   9.590  -5.262  1.00  1.02           O  
ATOM    629  CB  THR A  44      15.300  10.230  -7.491  1.00  1.02           C  
ATOM    630  OG1 THR A  44      14.050  10.109  -8.197  1.00  1.02           O  
ATOM    631  CG2 THR A  44      16.409   9.590  -8.355  1.00  1.02           C  
ATOM    632  H   THR A  44      14.107   7.764  -6.769  1.00  1.02           H  
ATOM    633  HA  THR A  44      16.124   9.646  -5.585  1.00  1.02           H  
ATOM    634  HB  THR A  44      15.523  11.283  -7.326  1.00  1.02           H  
ATOM    635  HG1 THR A  44      13.728   9.191  -8.140  1.00  1.02           H  
ATOM    636 1HG2 THR A  44      16.469  10.109  -9.310  1.00  1.02           H  
ATOM    637 2HG2 THR A  44      17.366   9.667  -7.838  1.00  1.02           H  
ATOM    638 3HG2 THR A  44      16.182   8.541  -8.539  1.00  1.02           H  
ATOM    639  N   LYS A  45      14.330  11.260  -4.662  1.00  1.08           N  
ATOM    640  CA  LYS A  45      13.262  11.939  -3.927  1.00  1.08           C  
ATOM    641  C   LYS A  45      12.553  12.893  -4.865  1.00  1.08           C  
ATOM    642  O   LYS A  45      13.193  13.744  -5.487  1.00  1.08           O  
ATOM    643  CB  LYS A  45      13.789  12.688  -2.708  1.00  1.08           C  
ATOM    644  CG  LYS A  45      12.679  13.285  -1.847  1.00  1.08           C  
ATOM    645  CD  LYS A  45      13.226  13.997  -0.621  1.00  1.08           C  
ATOM    646  CE  LYS A  45      12.104  14.610   0.209  1.00  1.08           C  
ATOM    647  NZ  LYS A  45      12.629  15.316   1.414  1.00  1.08           N  
ATOM    648  H   LYS A  45      15.256  11.662  -4.702  1.00  1.08           H  
ATOM    649  HA  LYS A  45      12.533  11.212  -3.587  1.00  1.08           H  
ATOM    650 1HB  LYS A  45      14.374  12.011  -2.085  1.00  1.08           H  
ATOM    651 2HB  LYS A  45      14.443  13.498  -3.028  1.00  1.08           H  
ATOM    652 1HG  LYS A  45      12.080  13.975  -2.435  1.00  1.08           H  
ATOM    653 2HG  LYS A  45      12.030  12.474  -1.521  1.00  1.08           H  
ATOM    654 1HD  LYS A  45      13.781  13.290  -0.004  1.00  1.08           H  
ATOM    655 2HD  LYS A  45      13.904  14.790  -0.937  1.00  1.08           H  
ATOM    656 1HE  LYS A  45      11.553  15.320  -0.407  1.00  1.08           H  
ATOM    657 2HE  LYS A  45      11.426  13.821   0.531  1.00  1.08           H  
ATOM    658 1HZ  LYS A  45      11.860  15.709   1.939  1.00  1.08           H  
ATOM    659 2HZ  LYS A  45      13.133  14.662   1.997  1.00  1.08           H  
ATOM    660 3HZ  LYS A  45      13.252  16.058   1.126  1.00  1.08           H  
ATOM    661  N   VAL A  46      11.243  12.754  -4.987  1.00  1.26           N  
ATOM    662  CA  VAL A  46      10.523  13.601  -5.905  1.00  1.26           C  
ATOM    663  C   VAL A  46      10.142  14.902  -5.230  1.00  1.26           C  
ATOM    664  O   VAL A  46       9.407  14.914  -4.241  1.00  1.26           O  
ATOM    665  CB  VAL A  46       9.263  12.878  -6.399  1.00  1.26           C  
ATOM    666  CG1 VAL A  46       8.484  13.789  -7.347  1.00  1.26           C  
ATOM    667  CG2 VAL A  46       9.670  11.557  -7.057  1.00  1.26           C  
ATOM    668  H   VAL A  46      10.736  12.048  -4.460  1.00  1.26           H  
ATOM    669  HA  VAL A  46      11.163  13.816  -6.760  1.00  1.26           H  
ATOM    670  HB  VAL A  46       8.615  12.666  -5.547  1.00  1.26           H  
ATOM    671 1HG1 VAL A  46       7.582  13.279  -7.680  1.00  1.26           H  
ATOM    672 2HG1 VAL A  46       8.212  14.708  -6.827  1.00  1.26           H  
ATOM    673 3HG1 VAL A  46       9.105  14.031  -8.210  1.00  1.26           H  
ATOM    674 1HG2 VAL A  46       8.780  11.029  -7.392  1.00  1.26           H  
ATOM    675 2HG2 VAL A  46      10.320  11.753  -7.907  1.00  1.26           H  
ATOM    676 3HG2 VAL A  46      10.205  10.939  -6.325  1.00  1.26           H  
ATOM    677  N   THR A  47      10.671  15.995  -5.766  1.00  1.59           N  
ATOM    678  CA  THR A  47      10.443  17.317  -5.213  1.00  1.59           C  
ATOM    679  C   THR A  47      10.093  18.299  -6.321  1.00  1.59           C  
ATOM    680  O   THR A  47      10.384  18.047  -7.491  1.00  1.59           O  
ATOM    681  CB  THR A  47      11.696  17.819  -4.457  1.00  1.59           C  
ATOM    682  OG1 THR A  47      12.783  17.986  -5.381  1.00  1.59           O  
ATOM    683  CG2 THR A  47      12.124  16.819  -3.381  1.00  1.59           C  
ATOM    684  H   THR A  47      11.268  15.894  -6.574  1.00  1.59           H  
ATOM    685  HA  THR A  47       9.605  17.273  -4.519  1.00  1.59           H  
ATOM    686  HB  THR A  47      11.470  18.779  -3.992  1.00  1.59           H  
ATOM    687  HG1 THR A  47      13.038  17.127  -5.736  1.00  1.59           H  
ATOM    688 1HG2 THR A  47      13.002  17.197  -2.862  1.00  1.59           H  
ATOM    689 2HG2 THR A  47      11.311  16.681  -2.669  1.00  1.59           H  
ATOM    690 3HG2 THR A  47      12.369  15.870  -3.843  1.00  1.59           H  
ATOM    691  N   VAL A  48       9.501  19.426  -5.941  1.00  2.08           N  
ATOM    692  CA  VAL A  48       9.188  20.494  -6.882  1.00  2.08           C  
ATOM    693  C   VAL A  48       9.781  21.806  -6.383  1.00  2.08           C  
ATOM    694  O   VAL A  48       9.511  22.216  -5.253  1.00  2.08           O  
ATOM    695  CB  VAL A  48       7.657  20.637  -7.036  1.00  2.08           C  
ATOM    696  CG1 VAL A  48       7.334  21.768  -8.006  1.00  2.08           C  
ATOM    697  CG2 VAL A  48       7.065  19.322  -7.527  1.00  2.08           C  
ATOM    698  H   VAL A  48       9.278  19.553  -4.965  1.00  2.08           H  
ATOM    699  HA  VAL A  48       9.625  20.257  -7.853  1.00  2.08           H  
ATOM    700  HB  VAL A  48       7.221  20.899  -6.073  1.00  2.08           H  
ATOM    701 1HG1 VAL A  48       6.256  21.877  -8.103  1.00  2.08           H  
ATOM    702 2HG1 VAL A  48       7.753  22.692  -7.635  1.00  2.08           H  
ATOM    703 3HG1 VAL A  48       7.762  21.540  -8.972  1.00  2.08           H  
ATOM    704 1HG2 VAL A  48       5.986  19.427  -7.629  1.00  2.08           H  
ATOM    705 2HG2 VAL A  48       7.501  19.069  -8.494  1.00  2.08           H  
ATOM    706 3HG2 VAL A  48       7.279  18.528  -6.816  1.00  2.08           H  
ATOM    707  N   SER A  49      10.593  22.464  -7.207  1.00  2.68           N  
ATOM    708  CA  SER A  49      11.180  23.731  -6.786  1.00  2.68           C  
ATOM    709  C   SER A  49      10.142  24.824  -6.843  1.00  2.68           C  
ATOM    710  O   SER A  49       9.145  24.692  -7.556  1.00  2.68           O  
ATOM    711  CB  SER A  49      12.354  24.117  -7.667  1.00  2.68           C  
ATOM    712  OG  SER A  49      11.945  24.433  -8.988  1.00  2.68           O  
ATOM    713  H   SER A  49      10.795  22.082  -8.120  1.00  2.68           H  
ATOM    714  HA  SER A  49      11.525  23.635  -5.756  1.00  2.68           H  
ATOM    715 1HB  SER A  49      12.870  24.971  -7.231  1.00  2.68           H  
ATOM    716 2HB  SER A  49      13.062  23.291  -7.696  1.00  2.68           H  
ATOM    717  HG  SER A  49      12.763  24.500  -9.503  1.00  2.68           H  
ATOM    718  N   GLU A  50      10.407  25.938  -6.173  1.00  3.25           N  
ATOM    719  CA  GLU A  50       9.481  27.058  -6.219  1.00  3.25           C  
ATOM    720  C   GLU A  50       9.325  27.594  -7.636  1.00  3.25           C  
ATOM    721  O   GLU A  50       8.225  27.972  -8.041  1.00  3.25           O  
ATOM    722  CB  GLU A  50       9.948  28.168  -5.282  1.00  3.25           C  
ATOM    723  CG  GLU A  50       9.842  27.821  -3.797  1.00  3.25           C  
ATOM    724  CD  GLU A  50      10.364  28.913  -2.888  1.00  3.25           C  
ATOM    725  OE1 GLU A  50      10.920  29.864  -3.385  1.00  3.25           O  
ATOM    726  OE2 GLU A  50      10.203  28.791  -1.695  1.00  3.25           O  
ATOM    727  H   GLU A  50      11.241  25.997  -5.607  1.00  3.25           H  
ATOM    728  HA  GLU A  50       8.506  26.707  -5.880  1.00  3.25           H  
ATOM    729 1HB  GLU A  50      10.988  28.414  -5.500  1.00  3.25           H  
ATOM    730 2HB  GLU A  50       9.356  29.065  -5.462  1.00  3.25           H  
ATOM    731 1HG  GLU A  50       8.797  27.632  -3.555  1.00  3.25           H  
ATOM    732 2HG  GLU A  50      10.399  26.903  -3.612  1.00  3.25           H  
ATOM    733  N   ASP A  51      10.417  27.605  -8.407  1.00  3.69           N  
ATOM    734  CA  ASP A  51      10.342  28.097  -9.775  1.00  3.69           C  
ATOM    735  C   ASP A  51       9.440  27.203 -10.615  1.00  3.69           C  
ATOM    736  O   ASP A  51       8.618  27.695 -11.391  1.00  3.69           O  
ATOM    737  CB  ASP A  51      11.729  28.146 -10.409  1.00  3.69           C  
ATOM    738  CG  ASP A  51      12.625  29.241  -9.838  1.00  3.69           C  
ATOM    739  OD1 ASP A  51      12.130  30.115  -9.162  1.00  3.69           O  
ATOM    740  OD2 ASP A  51      13.806  29.185 -10.079  1.00  3.69           O  
ATOM    741  H   ASP A  51      11.293  27.274  -8.032  1.00  3.69           H  
ATOM    742  HA  ASP A  51       9.918  29.102  -9.763  1.00  3.69           H  
ATOM    743 1HB  ASP A  51      12.221  27.184 -10.267  1.00  3.69           H  
ATOM    744 2HB  ASP A  51      11.628  28.302 -11.483  1.00  3.69           H  
ATOM    745  N   VAL A  52       9.544  25.884 -10.428  1.00  4.00           N  
ATOM    746  CA  VAL A  52       8.673  25.000 -11.192  1.00  4.00           C  
ATOM    747  C   VAL A  52       7.237  25.180 -10.777  1.00  4.00           C  
ATOM    748  O   VAL A  52       6.340  25.236 -11.623  1.00  4.00           O  
ATOM    749  CB  VAL A  52       9.056  23.532 -11.037  1.00  4.00           C  
ATOM    750  CG1 VAL A  52       7.986  22.658 -11.677  1.00  4.00           C  
ATOM    751  CG2 VAL A  52      10.384  23.288 -11.709  1.00  4.00           C  
ATOM    752  H   VAL A  52      10.232  25.490  -9.778  1.00  4.00           H  
ATOM    753  HA  VAL A  52       8.763  25.260 -12.246  1.00  4.00           H  
ATOM    754  HB  VAL A  52       9.125  23.289  -9.976  1.00  4.00           H  
ATOM    755 1HG1 VAL A  52       8.258  21.611 -11.561  1.00  4.00           H  
ATOM    756 2HG1 VAL A  52       7.029  22.844 -11.184  1.00  4.00           H  
ATOM    757 3HG1 VAL A  52       7.904  22.900 -12.736  1.00  4.00           H  
ATOM    758 1HG2 VAL A  52      10.661  22.242 -11.597  1.00  4.00           H  
ATOM    759 2HG2 VAL A  52      10.301  23.533 -12.768  1.00  4.00           H  
ATOM    760 3HG2 VAL A  52      11.140  23.913 -11.258  1.00  4.00           H  
ATOM    761  N   ALA A  53       7.004  25.262  -9.469  1.00  4.16           N  
ATOM    762  CA  ALA A  53       5.653  25.429  -8.992  1.00  4.16           C  
ATOM    763  C   ALA A  53       5.053  26.707  -9.555  1.00  4.16           C  
ATOM    764  O   ALA A  53       3.915  26.701 -10.028  1.00  4.16           O  
ATOM    765  CB  ALA A  53       5.647  25.480  -7.477  1.00  4.16           C  
ATOM    766  H   ALA A  53       7.776  25.200  -8.804  1.00  4.16           H  
ATOM    767  HA  ALA A  53       5.058  24.585  -9.335  1.00  4.16           H  
ATOM    768 1HB  ALA A  53       4.626  25.594  -7.119  1.00  4.16           H  
ATOM    769 2HB  ALA A  53       6.075  24.559  -7.081  1.00  4.16           H  
ATOM    770 3HB  ALA A  53       6.246  26.327  -7.146  1.00  4.16           H  
ATOM    771  N   ALA A  54       5.838  27.789  -9.583  1.00  4.21           N  
ATOM    772  CA  ALA A  54       5.348  29.045 -10.117  1.00  4.21           C  
ATOM    773  C   ALA A  54       4.984  28.912 -11.580  1.00  4.21           C  
ATOM    774  O   ALA A  54       3.930  29.391 -12.005  1.00  4.21           O  
ATOM    775  CB  ALA A  54       6.397  30.125  -9.954  1.00  4.21           C  
ATOM    776  H   ALA A  54       6.776  27.752  -9.186  1.00  4.21           H  
ATOM    777  HA  ALA A  54       4.453  29.324  -9.566  1.00  4.21           H  
ATOM    778 1HB  ALA A  54       6.015  31.067 -10.338  1.00  4.21           H  
ATOM    779 2HB  ALA A  54       6.643  30.230  -8.897  1.00  4.21           H  
ATOM    780 3HB  ALA A  54       7.293  29.840 -10.506  1.00  4.21           H  
ATOM    781  N   LYS A  55       5.815  28.207 -12.350  1.00  4.24           N  
ATOM    782  CA  LYS A  55       5.525  28.053 -13.763  1.00  4.24           C  
ATOM    783  C   LYS A  55       4.260  27.242 -13.969  1.00  4.24           C  
ATOM    784  O   LYS A  55       3.432  27.588 -14.817  1.00  4.24           O  
ATOM    785  CB  LYS A  55       6.709  27.410 -14.481  1.00  4.24           C  
ATOM    786  CG  LYS A  55       7.921  28.333 -14.610  1.00  4.24           C  
ATOM    787  CD  LYS A  55       9.089  27.635 -15.287  1.00  4.24           C  
ATOM    788  CE  LYS A  55      10.291  28.564 -15.403  1.00  4.24           C  
ATOM    789  NZ  LYS A  55      11.456  27.890 -16.043  1.00  4.24           N  
ATOM    790  H   LYS A  55       6.678  27.823 -11.961  1.00  4.24           H  
ATOM    791  HA  LYS A  55       5.363  29.042 -14.190  1.00  4.24           H  
ATOM    792 1HB  LYS A  55       7.022  26.519 -13.931  1.00  4.24           H  
ATOM    793 2HB  LYS A  55       6.405  27.096 -15.478  1.00  4.24           H  
ATOM    794 1HG  LYS A  55       7.641  29.211 -15.194  1.00  4.24           H  
ATOM    795 2HG  LYS A  55       8.227  28.666 -13.624  1.00  4.24           H  
ATOM    796 1HD  LYS A  55       9.372  26.760 -14.697  1.00  4.24           H  
ATOM    797 2HD  LYS A  55       8.794  27.305 -16.281  1.00  4.24           H  
ATOM    798 1HE  LYS A  55      10.014  29.432 -15.999  1.00  4.24           H  
ATOM    799 2HE  LYS A  55      10.581  28.897 -14.405  1.00  4.24           H  
ATOM    800 1HZ  LYS A  55      12.230  28.537 -16.102  1.00  4.24           H  
ATOM    801 2HZ  LYS A  55      11.727  27.090 -15.490  1.00  4.24           H  
ATOM    802 3HZ  LYS A  55      11.200  27.586 -16.971  1.00  4.24           H  
ATOM    803  N   LYS A  56       4.064  26.189 -13.173  1.00  4.38           N  
ATOM    804  CA  LYS A  56       2.856  25.398 -13.338  1.00  4.38           C  
ATOM    805  C   LYS A  56       1.631  26.221 -12.988  1.00  4.38           C  
ATOM    806  O   LYS A  56       0.632  26.169 -13.700  1.00  4.38           O  
ATOM    807  CB  LYS A  56       2.906  24.113 -12.523  1.00  4.38           C  
ATOM    808  CG  LYS A  56       3.887  23.079 -13.067  1.00  4.38           C  
ATOM    809  CD  LYS A  56       3.878  21.800 -12.245  1.00  4.38           C  
ATOM    810  CE  LYS A  56       4.797  20.750 -12.864  1.00  4.38           C  
ATOM    811  NZ  LYS A  56       4.785  19.472 -12.102  1.00  4.38           N  
ATOM    812  H   LYS A  56       4.769  25.929 -12.478  1.00  4.38           H  
ATOM    813  HA  LYS A  56       2.772  25.119 -14.392  1.00  4.38           H  
ATOM    814 1HB  LYS A  56       3.202  24.354 -11.498  1.00  4.38           H  
ATOM    815 2HB  LYS A  56       1.921  23.666 -12.486  1.00  4.38           H  
ATOM    816 1HG  LYS A  56       3.629  22.847 -14.101  1.00  4.38           H  
ATOM    817 2HG  LYS A  56       4.893  23.504 -13.049  1.00  4.38           H  
ATOM    818 1HD  LYS A  56       4.223  22.023 -11.232  1.00  4.38           H  
ATOM    819 2HD  LYS A  56       2.863  21.406 -12.190  1.00  4.38           H  
ATOM    820 1HE  LYS A  56       4.474  20.554 -13.885  1.00  4.38           H  
ATOM    821 2HE  LYS A  56       5.811  21.135 -12.885  1.00  4.38           H  
ATOM    822 1HZ  LYS A  56       5.404  18.810 -12.548  1.00  4.38           H  
ATOM    823 2HZ  LYS A  56       5.093  19.635 -11.154  1.00  4.38           H  
ATOM    824 3HZ  LYS A  56       3.846  19.098 -12.089  1.00  4.38           H  
ATOM    825  N   LEU A  57       1.730  27.046 -11.944  1.00  4.57           N  
ATOM    826  CA  LEU A  57       0.604  27.879 -11.563  1.00  4.57           C  
ATOM    827  C   LEU A  57       0.267  28.851 -12.684  1.00  4.57           C  
ATOM    828  O   LEU A  57      -0.905  29.076 -12.985  1.00  4.57           O  
ATOM    829  CB  LEU A  57       0.929  28.623 -10.270  1.00  4.57           C  
ATOM    830  CG  LEU A  57       1.010  27.729  -9.029  1.00  4.57           C  
ATOM    831  CD1 LEU A  57       1.557  28.532  -7.863  1.00  4.57           C  
ATOM    832  CD2 LEU A  57      -0.369  27.181  -8.728  1.00  4.57           C  
ATOM    833  H   LEU A  57       2.584  27.063 -11.384  1.00  4.57           H  
ATOM    834  HA  LEU A  57      -0.257  27.237 -11.390  1.00  4.57           H  
ATOM    835 1HB  LEU A  57       1.893  29.113 -10.390  1.00  4.57           H  
ATOM    836 2HB  LEU A  57       0.171  29.383 -10.098  1.00  4.57           H  
ATOM    837  HG  LEU A  57       1.679  26.902  -9.215  1.00  4.57           H  
ATOM    838 1HD1 LEU A  57       1.621  27.895  -6.982  1.00  4.57           H  
ATOM    839 2HD1 LEU A  57       2.548  28.899  -8.116  1.00  4.57           H  
ATOM    840 3HD1 LEU A  57       0.897  29.372  -7.658  1.00  4.57           H  
ATOM    841 1HD2 LEU A  57      -0.321  26.536  -7.852  1.00  4.57           H  
ATOM    842 2HD2 LEU A  57      -1.055  28.005  -8.538  1.00  4.57           H  
ATOM    843 3HD2 LEU A  57      -0.716  26.609  -9.580  1.00  4.57           H  
ATOM    844  N   GLN A  58       1.290  29.394 -13.346  1.00  4.56           N  
ATOM    845  CA  GLN A  58       1.040  30.316 -14.444  1.00  4.56           C  
ATOM    846  C   GLN A  58       0.319  29.593 -15.580  1.00  4.56           C  
ATOM    847  O   GLN A  58      -0.631  30.138 -16.162  1.00  4.56           O  
ATOM    848  CB  GLN A  58       2.363  30.912 -14.929  1.00  4.56           C  
ATOM    849  CG  GLN A  58       3.001  31.869 -13.926  1.00  4.56           C  
ATOM    850  CD  GLN A  58       4.419  32.277 -14.303  1.00  4.56           C  
ATOM    851  OE1 GLN A  58       5.078  31.642 -15.136  1.00  4.56           O  
ATOM    852  NE2 GLN A  58       4.903  33.346 -13.680  1.00  4.56           N  
ATOM    853  H   GLN A  58       2.249  29.195 -13.056  1.00  4.56           H  
ATOM    854  HA  GLN A  58       0.399  31.119 -14.087  1.00  4.56           H  
ATOM    855 1HB  GLN A  58       3.070  30.109 -15.124  1.00  4.56           H  
ATOM    856 2HB  GLN A  58       2.204  31.444 -15.864  1.00  4.56           H  
ATOM    857 1HG  GLN A  58       2.394  32.772 -13.884  1.00  4.56           H  
ATOM    858 2HG  GLN A  58       3.021  31.403 -12.951  1.00  4.56           H  
ATOM    859 1HE2 GLN A  58       5.830  33.666 -13.879  1.00  4.56           H  
ATOM    860 2HE2 GLN A  58       4.341  33.831 -13.010  1.00  4.56           H  
ATOM    861  N   GLU A  59       0.724  28.345 -15.866  1.00  4.40           N  
ATOM    862  CA  GLU A  59       0.049  27.583 -16.910  1.00  4.40           C  
ATOM    863  C   GLU A  59      -1.398  27.314 -16.530  1.00  4.40           C  
ATOM    864  O   GLU A  59      -2.285  27.456 -17.371  1.00  4.40           O  
ATOM    865  CB  GLU A  59       0.753  26.243 -17.203  1.00  4.40           C  
ATOM    866  CG  GLU A  59       2.100  26.349 -17.925  1.00  4.40           C  
ATOM    867  CD  GLU A  59       2.737  24.990 -18.222  1.00  4.40           C  
ATOM    868  OE1 GLU A  59       2.251  23.994 -17.735  1.00  4.40           O  
ATOM    869  OE2 GLU A  59       3.703  24.959 -18.952  1.00  4.40           O  
ATOM    870  H   GLU A  59       1.523  27.944 -15.368  1.00  4.40           H  
ATOM    871  HA  GLU A  59       0.053  28.175 -17.824  1.00  4.40           H  
ATOM    872 1HB  GLU A  59       0.921  25.715 -16.265  1.00  4.40           H  
ATOM    873 2HB  GLU A  59       0.101  25.622 -17.807  1.00  4.40           H  
ATOM    874 1HG  GLU A  59       1.955  26.882 -18.862  1.00  4.40           H  
ATOM    875 2HG  GLU A  59       2.778  26.935 -17.306  1.00  4.40           H  
ATOM    876  N   PHE A  60      -1.642  27.004 -15.252  1.00  4.42           N  
ATOM    877  CA  PHE A  60      -2.984  26.700 -14.770  1.00  4.42           C  
ATOM    878  C   PHE A  60      -3.890  27.915 -14.912  1.00  4.42           C  
ATOM    879  O   PHE A  60      -5.045  27.803 -15.329  1.00  4.42           O  
ATOM    880  CB  PHE A  60      -2.937  26.264 -13.309  1.00  4.42           C  
ATOM    881  CG  PHE A  60      -2.211  24.964 -13.105  1.00  4.42           C  
ATOM    882  CD1 PHE A  60      -1.981  24.112 -14.169  1.00  4.42           C  
ATOM    883  CD2 PHE A  60      -1.738  24.603 -11.851  1.00  4.42           C  
ATOM    884  CE1 PHE A  60      -1.295  22.930 -13.991  1.00  4.42           C  
ATOM    885  CE2 PHE A  60      -1.051  23.425 -11.665  1.00  4.42           C  
ATOM    886  CZ  PHE A  60      -0.828  22.584 -12.739  1.00  4.42           C  
ATOM    887  H   PHE A  60      -0.851  26.917 -14.612  1.00  4.42           H  
ATOM    888  HA  PHE A  60      -3.392  25.889 -15.371  1.00  4.42           H  
ATOM    889 1HB  PHE A  60      -2.437  27.028 -12.720  1.00  4.42           H  
ATOM    890 2HB  PHE A  60      -3.946  26.159 -12.925  1.00  4.42           H  
ATOM    891  HD1 PHE A  60      -2.339  24.391 -15.154  1.00  4.42           H  
ATOM    892  HD2 PHE A  60      -1.913  25.267 -11.012  1.00  4.42           H  
ATOM    893  HE1 PHE A  60      -1.118  22.273 -14.841  1.00  4.42           H  
ATOM    894  HE2 PHE A  60      -0.683  23.155 -10.676  1.00  4.42           H  
ATOM    895  HZ  PHE A  60      -0.285  21.652 -12.598  1.00  4.42           H  
ATOM    896  N   ILE A  61      -3.355  29.095 -14.604  1.00  4.89           N  
ATOM    897  CA  ILE A  61      -4.133  30.316 -14.738  1.00  4.89           C  
ATOM    898  C   ILE A  61      -4.498  30.504 -16.198  1.00  4.89           C  
ATOM    899  O   ILE A  61      -5.642  30.799 -16.538  1.00  4.89           O  
ATOM    900  CB  ILE A  61      -3.361  31.534 -14.211  1.00  4.89           C  
ATOM    901  CG1 ILE A  61      -3.204  31.423 -12.689  1.00  4.89           C  
ATOM    902  CG2 ILE A  61      -4.085  32.819 -14.595  1.00  4.89           C  
ATOM    903  CD1 ILE A  61      -2.205  32.396 -12.111  1.00  4.89           C  
ATOM    904  H   ILE A  61      -2.400  29.139 -14.244  1.00  4.89           H  
ATOM    905  HA  ILE A  61      -5.052  30.212 -14.163  1.00  4.89           H  
ATOM    906  HB  ILE A  61      -2.358  31.535 -14.643  1.00  4.89           H  
ATOM    907 1HG1 ILE A  61      -4.171  31.605 -12.225  1.00  4.89           H  
ATOM    908 2HG1 ILE A  61      -2.890  30.415 -12.441  1.00  4.89           H  
ATOM    909 1HG2 ILE A  61      -3.523  33.674 -14.225  1.00  4.89           H  
ATOM    910 2HG2 ILE A  61      -4.164  32.879 -15.680  1.00  4.89           H  
ATOM    911 3HG2 ILE A  61      -5.084  32.820 -14.158  1.00  4.89           H  
ATOM    912 1HD1 ILE A  61      -2.148  32.257 -11.032  1.00  4.89           H  
ATOM    913 2HD1 ILE A  61      -1.227  32.208 -12.552  1.00  4.89           H  
ATOM    914 3HD1 ILE A  61      -2.517  33.414 -12.332  1.00  4.89           H  
ATOM    915  N   GLY A  62      -3.522  30.305 -17.081  1.00  6.08           N  
ATOM    916  CA  GLY A  62      -3.783  30.416 -18.504  1.00  6.08           C  
ATOM    917  C   GLY A  62      -4.856  29.419 -18.948  1.00  6.08           C  
ATOM    918  O   GLY A  62      -5.805  29.785 -19.642  1.00  6.08           O  
ATOM    919  H   GLY A  62      -2.580  30.078 -16.758  1.00  6.08           H  
ATOM    920 1HA  GLY A  62      -4.098  31.433 -18.737  1.00  6.08           H  
ATOM    921 2HA  GLY A  62      -2.859  30.225 -19.047  1.00  6.08           H  
ATOM    922  N   PHE A  63      -4.750  28.165 -18.498  1.00  8.00           N  
ATOM    923  CA  PHE A  63      -5.692  27.125 -18.900  1.00  8.00           C  
ATOM    924  C   PHE A  63      -7.120  27.494 -18.523  1.00  8.00           C  
ATOM    925  O   PHE A  63      -8.040  27.340 -19.334  1.00  8.00           O  
ATOM    926  CB  PHE A  63      -5.361  25.807 -18.198  1.00  8.00           C  
ATOM    927  CG  PHE A  63      -4.089  25.159 -18.638  1.00  8.00           C  
ATOM    928  CD1 PHE A  63      -3.486  25.504 -19.830  1.00  8.00           C  
ATOM    929  CD2 PHE A  63      -3.484  24.202 -17.840  1.00  8.00           C  
ATOM    930  CE1 PHE A  63      -2.304  24.903 -20.215  1.00  8.00           C  
ATOM    931  CE2 PHE A  63      -2.311  23.602 -18.217  1.00  8.00           C  
ATOM    932  CZ  PHE A  63      -1.717  23.951 -19.407  1.00  8.00           C  
ATOM    933  H   PHE A  63      -3.959  27.923 -17.908  1.00  8.00           H  
ATOM    934  HA  PHE A  63      -5.631  26.995 -19.979  1.00  8.00           H  
ATOM    935 1HB  PHE A  63      -5.292  25.984 -17.128  1.00  8.00           H  
ATOM    936 2HB  PHE A  63      -6.169  25.107 -18.350  1.00  8.00           H  
ATOM    937  HD1 PHE A  63      -3.950  26.258 -20.463  1.00  8.00           H  
ATOM    938  HD2 PHE A  63      -3.956  23.927 -16.899  1.00  8.00           H  
ATOM    939  HE1 PHE A  63      -1.833  25.182 -21.155  1.00  8.00           H  
ATOM    940  HE2 PHE A  63      -1.847  22.853 -17.577  1.00  8.00           H  
ATOM    941  HZ  PHE A  63      -0.780  23.480 -19.709  1.00  8.00           H  
ATOM    942  N   LYS A  64      -7.296  28.063 -17.330  1.00 10.34           N  
ATOM    943  CA  LYS A  64      -8.609  28.465 -16.825  1.00 10.34           C  
ATOM    944  C   LYS A  64      -9.289  29.557 -17.648  1.00 10.34           C  
ATOM    945  O   LYS A  64     -10.503  29.729 -17.554  1.00 10.34           O  
ATOM    946  CB  LYS A  64      -8.506  28.919 -15.368  1.00 10.34           C  
ATOM    947  CG  LYS A  64      -8.231  27.791 -14.370  1.00 10.34           C  
ATOM    948  CD  LYS A  64      -8.100  28.326 -12.953  1.00 10.34           C  
ATOM    949  CE  LYS A  64      -7.825  27.207 -11.961  1.00 10.34           C  
ATOM    950  NZ  LYS A  64      -7.682  27.725 -10.571  1.00 10.34           N  
ATOM    951  H   LYS A  64      -6.485  28.176 -16.717  1.00 10.34           H  
ATOM    952  HA  LYS A  64      -9.255  27.590 -16.855  1.00 10.34           H  
ATOM    953 1HB  LYS A  64      -7.692  29.644 -15.280  1.00 10.34           H  
ATOM    954 2HB  LYS A  64      -9.425  29.423 -15.078  1.00 10.34           H  
ATOM    955 1HG  LYS A  64      -9.051  27.075 -14.402  1.00 10.34           H  
ATOM    956 2HG  LYS A  64      -7.320  27.275 -14.643  1.00 10.34           H  
ATOM    957 1HD  LYS A  64      -7.274  29.041 -12.918  1.00 10.34           H  
ATOM    958 2HD  LYS A  64      -9.017  28.839 -12.668  1.00 10.34           H  
ATOM    959 1HE  LYS A  64      -8.646  26.494 -11.990  1.00 10.34           H  
ATOM    960 2HE  LYS A  64      -6.902  26.698 -12.245  1.00 10.34           H  
ATOM    961 1HZ  LYS A  64      -7.500  26.958  -9.940  1.00 10.34           H  
ATOM    962 2HZ  LYS A  64      -6.915  28.381 -10.534  1.00 10.34           H  
ATOM    963 3HZ  LYS A  64      -8.535  28.191 -10.297  1.00 10.34           H  
ATOM    964  N   GLU A  65      -8.517  30.326 -18.417  1.00 12.46           N  
ATOM    965  CA  GLU A  65      -9.085  31.379 -19.242  1.00 12.46           C  
ATOM    966  C   GLU A  65      -9.297  30.932 -20.691  1.00 12.46           C  
ATOM    967  O   GLU A  65      -9.790  31.709 -21.513  1.00 12.46           O  
ATOM    968  CB  GLU A  65      -8.199  32.626 -19.197  1.00 12.46           C  
ATOM    969  CG  GLU A  65      -8.087  33.289 -17.816  1.00 12.46           C  
ATOM    970  CD  GLU A  65      -9.410  33.849 -17.325  1.00 12.46           C  
ATOM    971  OE1 GLU A  65     -10.204  34.252 -18.155  1.00 12.46           O  
ATOM    972  OE2 GLU A  65      -9.624  33.888 -16.135  1.00 12.46           O  
ATOM    973  H   GLU A  65      -7.514  30.148 -18.486  1.00 12.46           H  
ATOM    974  HA  GLU A  65     -10.059  31.643 -18.831  1.00 12.46           H  
ATOM    975 1HB  GLU A  65      -7.189  32.352 -19.513  1.00 12.46           H  
ATOM    976 2HB  GLU A  65      -8.573  33.366 -19.902  1.00 12.46           H  
ATOM    977 1HG  GLU A  65      -7.730  32.543 -17.101  1.00 12.46           H  
ATOM    978 2HG  GLU A  65      -7.349  34.087 -17.864  1.00 12.46           H  
ATOM    979  N   LYS A  66      -8.908  29.697 -21.014  1.00 13.61           N  
ATOM    980  CA  LYS A  66      -9.026  29.190 -22.377  1.00 13.61           C  
ATOM    981  C   LYS A  66      -9.985  28.012 -22.431  1.00 13.61           C  
ATOM    982  O   LYS A  66     -10.917  27.989 -23.240  1.00 13.61           O  
ATOM    983  CB  LYS A  66      -7.651  28.773 -22.891  1.00 13.61           C  
ATOM    984  CG  LYS A  66      -6.671  29.932 -23.035  1.00 13.61           C  
ATOM    985  CD  LYS A  66      -5.325  29.471 -23.569  1.00 13.61           C  
ATOM    986  CE  LYS A  66      -4.354  30.642 -23.691  1.00 13.61           C  
ATOM    987  NZ  LYS A  66      -3.021  30.212 -24.203  1.00 13.61           N  
ATOM    988  H   LYS A  66      -8.527  29.084 -20.297  1.00 13.61           H  
ATOM    989  HA  LYS A  66      -9.423  29.977 -23.016  1.00 13.61           H  
ATOM    990 1HB  LYS A  66      -7.210  28.052 -22.196  1.00 13.61           H  
ATOM    991 2HB  LYS A  66      -7.752  28.281 -23.856  1.00 13.61           H  
ATOM    992 1HG  LYS A  66      -7.090  30.679 -23.709  1.00 13.61           H  
ATOM    993 2HG  LYS A  66      -6.519  30.397 -22.061  1.00 13.61           H  
ATOM    994 1HD  LYS A  66      -4.904  28.727 -22.889  1.00 13.61           H  
ATOM    995 2HD  LYS A  66      -5.455  29.014 -24.549  1.00 13.61           H  
ATOM    996 1HE  LYS A  66      -4.772  31.382 -24.371  1.00 13.61           H  
ATOM    997 2HE  LYS A  66      -4.225  31.098 -22.708  1.00 13.61           H  
ATOM    998 1HZ  LYS A  66      -2.408  31.013 -24.269  1.00 13.61           H  
ATOM    999 2HZ  LYS A  66      -2.620  29.534 -23.573  1.00 13.61           H  
ATOM   1000 3HZ  LYS A  66      -3.130  29.797 -25.117  1.00 13.61           H  
ATOM   1001  N   GLY A  67      -9.759  27.055 -21.532  1.00 13.42           N  
ATOM   1002  CA  GLY A  67     -10.573  25.863 -21.376  1.00 13.42           C  
ATOM   1003  C   GLY A  67      -9.986  24.638 -22.058  1.00 13.42           C  
ATOM   1004  O   GLY A  67     -10.111  24.447 -23.267  1.00 13.42           O  
ATOM   1005  H   GLY A  67      -8.981  27.163 -20.891  1.00 13.42           H  
ATOM   1006 1HA  GLY A  67     -10.700  25.661 -20.313  1.00 13.42           H  
ATOM   1007 2HA  GLY A  67     -11.555  26.068 -21.771  1.00 13.42           H  
ATOM   1008  N   LEU A  68      -9.434  23.732 -21.262  1.00 12.22           N  
ATOM   1009  CA  LEU A  68      -8.805  22.535 -21.813  1.00 12.22           C  
ATOM   1010  C   LEU A  68      -9.833  21.620 -22.475  1.00 12.22           C  
ATOM   1011  O   LEU A  68      -9.532  20.917 -23.439  1.00 12.22           O  
ATOM   1012  CB  LEU A  68      -8.066  21.790 -20.700  1.00 12.22           C  
ATOM   1013  CG  LEU A  68      -6.845  22.538 -20.114  1.00 12.22           C  
ATOM   1014  CD1 LEU A  68      -6.294  21.760 -18.938  1.00 12.22           C  
ATOM   1015  CD2 LEU A  68      -5.790  22.717 -21.186  1.00 12.22           C  
ATOM   1016  H   LEU A  68      -9.395  23.903 -20.268  1.00 12.22           H  
ATOM   1017  HA  LEU A  68      -8.083  22.842 -22.570  1.00 12.22           H  
ATOM   1018 1HB  LEU A  68      -8.766  21.590 -19.888  1.00 12.22           H  
ATOM   1019 2HB  LEU A  68      -7.721  20.835 -21.092  1.00 12.22           H  
ATOM   1020  HG  LEU A  68      -7.161  23.515 -19.756  1.00 12.22           H  
ATOM   1021 1HD1 LEU A  68      -5.448  22.287 -18.520  1.00 12.22           H  
ATOM   1022 2HD1 LEU A  68      -7.066  21.654 -18.177  1.00 12.22           H  
ATOM   1023 3HD1 LEU A  68      -5.975  20.775 -19.273  1.00 12.22           H  
ATOM   1024 1HD2 LEU A  68      -4.939  23.242 -20.772  1.00 12.22           H  
ATOM   1025 2HD2 LEU A  68      -5.468  21.742 -21.546  1.00 12.22           H  
ATOM   1026 3HD2 LEU A  68      -6.204  23.293 -22.013  1.00 12.22           H  
ATOM   1027  N   ASP A  69     -11.048  21.647 -21.936  1.00 10.75           N  
ATOM   1028  CA  ASP A  69     -12.156  20.824 -22.393  1.00 10.75           C  
ATOM   1029  C   ASP A  69     -13.181  21.613 -23.216  1.00 10.75           C  
ATOM   1030  O   ASP A  69     -14.302  21.142 -23.417  1.00 10.75           O  
ATOM   1031  CB  ASP A  69     -12.864  20.193 -21.192  1.00 10.75           C  
ATOM   1032  CG  ASP A  69     -11.985  19.217 -20.413  1.00 10.75           C  
ATOM   1033  OD1 ASP A  69     -11.303  18.431 -21.025  1.00 10.75           O  
ATOM   1034  OD2 ASP A  69     -11.996  19.283 -19.208  1.00 10.75           O  
ATOM   1035  H   ASP A  69     -11.207  22.274 -21.161  1.00 10.75           H  
ATOM   1036  HA  ASP A  69     -11.756  20.029 -23.024  1.00 10.75           H  
ATOM   1037 1HB  ASP A  69     -13.194  20.983 -20.517  1.00 10.75           H  
ATOM   1038 2HB  ASP A  69     -13.754  19.665 -21.535  1.00 10.75           H  
ATOM   1039  N   GLY A  70     -12.821  22.814 -23.676  1.00  9.50           N  
ATOM   1040  CA  GLY A  70     -13.763  23.635 -24.433  1.00  9.50           C  
ATOM   1041  C   GLY A  70     -13.828  25.033 -23.843  1.00  9.50           C  
ATOM   1042  O   GLY A  70     -13.465  25.228 -22.689  1.00  9.50           O  
ATOM   1043  H   GLY A  70     -11.880  23.183 -23.516  1.00  9.50           H  
ATOM   1044 1HA  GLY A  70     -13.446  23.686 -25.474  1.00  9.50           H  
ATOM   1045 2HA  GLY A  70     -14.752  23.181 -24.414  1.00  9.50           H  
ATOM   1046  N   SER A  71     -14.373  25.976 -24.613  1.00  8.53           N  
ATOM   1047  CA  SER A  71     -14.443  27.385 -24.224  1.00  8.53           C  
ATOM   1048  C   SER A  71     -15.057  27.644 -22.852  1.00  8.53           C  
ATOM   1049  O   SER A  71     -16.086  27.074 -22.481  1.00  8.53           O  
ATOM   1050  CB  SER A  71     -15.226  28.162 -25.263  1.00  8.53           C  
ATOM   1051  OG  SER A  71     -15.369  29.502 -24.884  1.00  8.53           O  
ATOM   1052  H   SER A  71     -14.697  25.715 -25.531  1.00  8.53           H  
ATOM   1053  HA  SER A  71     -13.421  27.772 -24.204  1.00  8.53           H  
ATOM   1054 1HB  SER A  71     -14.717  28.105 -26.224  1.00  8.53           H  
ATOM   1055 2HB  SER A  71     -16.209  27.712 -25.383  1.00  8.53           H  
ATOM   1056  HG  SER A  71     -15.636  29.491 -23.952  1.00  8.53           H  
ATOM   1057  N   VAL A  72     -14.400  28.549 -22.136  1.00  7.72           N  
ATOM   1058  CA  VAL A  72     -14.744  28.984 -20.789  1.00  7.72           C  
ATOM   1059  C   VAL A  72     -15.895  29.963 -20.694  1.00  7.72           C  
ATOM   1060  O   VAL A  72     -15.945  30.961 -21.413  1.00  7.72           O  
ATOM   1061  CB  VAL A  72     -13.497  29.629 -20.160  1.00  7.72           C  
ATOM   1062  CG1 VAL A  72     -13.801  30.244 -18.793  1.00  7.72           C  
ATOM   1063  CG2 VAL A  72     -12.470  28.570 -20.045  1.00  7.72           C  
ATOM   1064  H   VAL A  72     -13.565  28.940 -22.555  1.00  7.72           H  
ATOM   1065  HA  VAL A  72     -15.004  28.097 -20.214  1.00  7.72           H  
ATOM   1066  HB  VAL A  72     -13.131  30.424 -20.812  1.00  7.72           H  
ATOM   1067 1HG1 VAL A  72     -12.888  30.682 -18.383  1.00  7.72           H  
ATOM   1068 2HG1 VAL A  72     -14.552  31.020 -18.898  1.00  7.72           H  
ATOM   1069 3HG1 VAL A  72     -14.169  29.477 -18.114  1.00  7.72           H  
ATOM   1070 1HG2 VAL A  72     -11.555  28.982 -19.641  1.00  7.72           H  
ATOM   1071 2HG2 VAL A  72     -12.829  27.773 -19.397  1.00  7.72           H  
ATOM   1072 3HG2 VAL A  72     -12.296  28.185 -21.027  1.00  7.72           H  
ATOM   1073  N   ILE A  73     -16.804  29.665 -19.775  1.00  6.96           N  
ATOM   1074  CA  ILE A  73     -17.931  30.526 -19.481  1.00  6.96           C  
ATOM   1075  C   ILE A  73     -17.582  31.298 -18.224  1.00  6.96           C  
ATOM   1076  O   ILE A  73     -17.143  30.709 -17.238  1.00  6.96           O  
ATOM   1077  CB  ILE A  73     -19.218  29.716 -19.272  1.00  6.96           C  
ATOM   1078  CG1 ILE A  73     -19.472  28.848 -20.516  1.00  6.96           C  
ATOM   1079  CG2 ILE A  73     -20.398  30.650 -18.983  1.00  6.96           C  
ATOM   1080  CD1 ILE A  73     -19.588  29.643 -21.797  1.00  6.96           C  
ATOM   1081  H   ILE A  73     -16.695  28.811 -19.250  1.00  6.96           H  
ATOM   1082  HA  ILE A  73     -18.079  31.229 -20.298  1.00  6.96           H  
ATOM   1083  HB  ILE A  73     -19.086  29.041 -18.428  1.00  6.96           H  
ATOM   1084 1HG1 ILE A  73     -18.648  28.138 -20.627  1.00  6.96           H  
ATOM   1085 2HG1 ILE A  73     -20.395  28.287 -20.374  1.00  6.96           H  
ATOM   1086 1HG2 ILE A  73     -21.299  30.060 -18.831  1.00  6.96           H  
ATOM   1087 2HG2 ILE A  73     -20.194  31.234 -18.083  1.00  6.96           H  
ATOM   1088 3HG2 ILE A  73     -20.544  31.325 -19.825  1.00  6.96           H  
ATOM   1089 1HD1 ILE A  73     -19.763  28.964 -22.632  1.00  6.96           H  
ATOM   1090 2HD1 ILE A  73     -20.419  30.343 -21.717  1.00  6.96           H  
ATOM   1091 3HD1 ILE A  73     -18.664  30.195 -21.971  1.00  6.96           H  
ATOM   1092  N   ARG A  74     -17.731  32.611 -18.274  1.00  6.18           N  
ATOM   1093  CA  ARG A  74     -17.369  33.442 -17.138  1.00  6.18           C  
ATOM   1094  C   ARG A  74     -18.616  34.052 -16.529  1.00  6.18           C  
ATOM   1095  O   ARG A  74     -19.589  34.318 -17.236  1.00  6.18           O  
ATOM   1096  CB  ARG A  74     -16.425  34.545 -17.582  1.00  6.18           C  
ATOM   1097  CG  ARG A  74     -15.101  34.048 -18.163  1.00  6.18           C  
ATOM   1098  CD  ARG A  74     -14.217  35.172 -18.571  1.00  6.18           C  
ATOM   1099  NE  ARG A  74     -12.949  34.708 -19.116  1.00  6.18           N  
ATOM   1100  CZ  ARG A  74     -12.752  34.378 -20.411  1.00  6.18           C  
ATOM   1101  NH1 ARG A  74     -13.736  34.451 -21.284  1.00  6.18           N  
ATOM   1102  NH2 ARG A  74     -11.559  33.988 -20.793  1.00  6.18           N  
ATOM   1103  H   ARG A  74     -18.093  33.037 -19.114  1.00  6.18           H  
ATOM   1104  HA  ARG A  74     -16.874  32.829 -16.386  1.00  6.18           H  
ATOM   1105 1HB  ARG A  74     -16.910  35.159 -18.338  1.00  6.18           H  
ATOM   1106 2HB  ARG A  74     -16.196  35.190 -16.732  1.00  6.18           H  
ATOM   1107 1HG  ARG A  74     -14.577  33.445 -17.420  1.00  6.18           H  
ATOM   1108 2HG  ARG A  74     -15.301  33.438 -19.047  1.00  6.18           H  
ATOM   1109 1HD  ARG A  74     -14.716  35.769 -19.333  1.00  6.18           H  
ATOM   1110 2HD  ARG A  74     -14.003  35.797 -17.704  1.00  6.18           H  
ATOM   1111  HE  ARG A  74     -12.128  34.630 -18.490  1.00  6.18           H  
ATOM   1112 1HH1 ARG A  74     -14.652  34.753 -20.989  1.00  6.18           H  
ATOM   1113 2HH1 ARG A  74     -13.571  34.200 -22.247  1.00  6.18           H  
ATOM   1114 1HH2 ARG A  74     -10.807  33.943 -20.085  1.00  6.18           H  
ATOM   1115 2HH2 ARG A  74     -11.384  33.743 -21.760  1.00  6.18           H  
ATOM   1116  N   LYS A  75     -18.578  34.276 -15.221  1.00  5.48           N  
ATOM   1117  CA  LYS A  75     -19.692  34.886 -14.511  1.00  5.48           C  
ATOM   1118  C   LYS A  75     -19.212  36.068 -13.683  1.00  5.48           C  
ATOM   1119  O   LYS A  75     -18.062  36.085 -13.237  1.00  5.48           O  
ATOM   1120  CB  LYS A  75     -20.369  33.849 -13.614  1.00  5.48           C  
ATOM   1121  CG  LYS A  75     -20.997  32.676 -14.378  1.00  5.48           C  
ATOM   1122  CD  LYS A  75     -21.698  31.704 -13.446  1.00  5.48           C  
ATOM   1123  CE  LYS A  75     -22.298  30.536 -14.220  1.00  5.48           C  
ATOM   1124  NZ  LYS A  75     -22.987  29.572 -13.318  1.00  5.48           N  
ATOM   1125  H   LYS A  75     -17.751  34.018 -14.703  1.00  5.48           H  
ATOM   1126  HA  LYS A  75     -20.416  35.258 -15.235  1.00  5.48           H  
ATOM   1127 1HB  LYS A  75     -19.641  33.446 -12.910  1.00  5.48           H  
ATOM   1128 2HB  LYS A  75     -21.153  34.334 -13.030  1.00  5.48           H  
ATOM   1129 1HG  LYS A  75     -21.714  33.061 -15.105  1.00  5.48           H  
ATOM   1130 2HG  LYS A  75     -20.221  32.135 -14.919  1.00  5.48           H  
ATOM   1131 1HD  LYS A  75     -20.984  31.317 -12.717  1.00  5.48           H  
ATOM   1132 2HD  LYS A  75     -22.494  32.221 -12.910  1.00  5.48           H  
ATOM   1133 1HE  LYS A  75     -23.016  30.920 -14.944  1.00  5.48           H  
ATOM   1134 2HE  LYS A  75     -21.502  30.016 -14.754  1.00  5.48           H  
ATOM   1135 1HZ  LYS A  75     -23.371  28.813 -13.865  1.00  5.48           H  
ATOM   1136 2HZ  LYS A  75     -22.325  29.203 -12.650  1.00  5.48           H  
ATOM   1137 3HZ  LYS A  75     -23.733  30.043 -12.827  1.00  5.48           H  
ATOM   1138  N   LYS A  76     -20.094  37.043 -13.489  1.00  4.93           N  
ATOM   1139  CA  LYS A  76     -19.799  38.210 -12.671  1.00  4.93           C  
ATOM   1140  C   LYS A  76     -20.867  38.377 -11.600  1.00  4.93           C  
ATOM   1141  O   LYS A  76     -20.694  39.146 -10.655  1.00  4.93           O  
ATOM   1142  OXT LYS A  76     -21.969  37.860 -11.775  1.00  4.93           O  
ATOM   1143  CB  LYS A  76     -19.707  39.467 -13.542  1.00  4.93           C  
ATOM   1144  CG  LYS A  76     -18.562  39.446 -14.561  1.00  4.93           C  
ATOM   1145  CD  LYS A  76     -18.486  40.747 -15.353  1.00  4.93           C  
ATOM   1146  CE  LYS A  76     -17.352  40.708 -16.370  1.00  4.93           C  
ATOM   1147  NZ  LYS A  76     -17.264  41.970 -17.154  1.00  4.93           N  
ATOM   1148  H   LYS A  76     -21.007  36.962 -13.911  1.00  4.93           H  
ATOM   1149  HA  LYS A  76     -18.843  38.060 -12.171  1.00  4.93           H  
ATOM   1150 1HB  LYS A  76     -20.641  39.606 -14.087  1.00  4.93           H  
ATOM   1151 2HB  LYS A  76     -19.568  40.340 -12.904  1.00  4.93           H  
ATOM   1152 1HG  LYS A  76     -17.617  39.287 -14.039  1.00  4.93           H  
ATOM   1153 2HG  LYS A  76     -18.709  38.623 -15.259  1.00  4.93           H  
ATOM   1154 1HD  LYS A  76     -19.428  40.911 -15.877  1.00  4.93           H  
ATOM   1155 2HD  LYS A  76     -18.321  41.579 -14.669  1.00  4.93           H  
ATOM   1156 1HE  LYS A  76     -16.409  40.550 -15.847  1.00  4.93           H  
ATOM   1157 2HE  LYS A  76     -17.518  39.877 -17.056  1.00  4.93           H  
ATOM   1158 1HZ  LYS A  76     -16.503  41.904 -17.816  1.00  4.93           H  
ATOM   1159 2HZ  LYS A  76     -18.130  42.119 -17.652  1.00  4.93           H  
ATOM   1160 3HZ  LYS A  76     -17.098  42.745 -16.529  1.00  4.93           H  
TER    1161
ENDMDL

REMARK ID 205958 MODEL 2 2022-02-05_00000224_1_19
PFRMAT TS
TARGET 2022-02-05_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.695  -1.740   0.516  1.00  2.69           N  
ATOM      2  CA  GLY A   1       2.655  -1.218   1.481  1.00  2.69           C  
ATOM      3  C   GLY A   1       3.190   0.141   1.048  1.00  2.69           C  
ATOM      4  O   GLY A   1       3.386   0.395  -0.140  1.00  2.69           O  
ATOM      5  H   GLY A   1       1.412  -1.152  -0.255  1.00  2.69           H  
ATOM      6 1HA  GLY A   1       2.179  -1.130   2.457  1.00  2.69           H  
ATOM      7 2HA  GLY A   1       3.481  -1.919   1.588  1.00  2.69           H  
ATOM      8  N   MET A   2       3.415   1.022   2.018  1.00  2.37           N  
ATOM      9  CA  MET A   2       3.943   2.354   1.735  1.00  2.37           C  
ATOM     10  C   MET A   2       5.408   2.285   1.335  1.00  2.37           C  
ATOM     11  O   MET A   2       6.197   1.584   1.971  1.00  2.37           O  
ATOM     12  CB  MET A   2       3.799   3.266   2.951  1.00  2.37           C  
ATOM     13  CG  MET A   2       4.190   4.725   2.692  1.00  2.37           C  
ATOM     14  SD  MET A   2       4.058   5.752   4.155  1.00  2.37           S  
ATOM     15  CE  MET A   2       5.509   5.198   5.032  1.00  2.37           C  
ATOM     16  H   MET A   2       3.226   0.759   2.973  1.00  2.37           H  
ATOM     17  HA  MET A   2       3.388   2.780   0.899  1.00  2.37           H  
ATOM     18 1HB  MET A   2       2.769   3.251   3.302  1.00  2.37           H  
ATOM     19 2HB  MET A   2       4.430   2.894   3.759  1.00  2.37           H  
ATOM     20 1HG  MET A   2       5.222   4.773   2.343  1.00  2.37           H  
ATOM     21 2HG  MET A   2       3.550   5.143   1.917  1.00  2.37           H  
ATOM     22 1HE  MET A   2       5.590   5.731   5.979  1.00  2.37           H  
ATOM     23 2HE  MET A   2       5.434   4.127   5.219  1.00  2.37           H  
ATOM     24 3HE  MET A   2       6.390   5.400   4.422  1.00  2.37           H  
ATOM     25  N   ASP A   3       5.778   3.022   0.293  1.00  2.01           N  
ATOM     26  CA  ASP A   3       7.173   3.088  -0.115  1.00  2.01           C  
ATOM     27  C   ASP A   3       7.888   4.066   0.805  1.00  2.01           C  
ATOM     28  O   ASP A   3       7.593   5.257   0.807  1.00  2.01           O  
ATOM     29  CB  ASP A   3       7.329   3.512  -1.579  1.00  2.01           C  
ATOM     30  CG  ASP A   3       8.795   3.449  -2.084  1.00  2.01           C  
ATOM     31  OD1 ASP A   3       9.711   3.334  -1.272  1.00  2.01           O  
ATOM     32  OD2 ASP A   3       8.984   3.512  -3.276  1.00  2.01           O  
ATOM     33  H   ASP A   3       5.083   3.553  -0.211  1.00  2.01           H  
ATOM     34  HA  ASP A   3       7.624   2.102   0.009  1.00  2.01           H  
ATOM     35 1HB  ASP A   3       6.712   2.870  -2.212  1.00  2.01           H  
ATOM     36 2HB  ASP A   3       6.967   4.534  -1.699  1.00  2.01           H  
ATOM     37  N   LYS A   4       8.792   3.546   1.620  1.00  1.68           N  
ATOM     38  CA  LYS A   4       9.493   4.329   2.629  1.00  1.68           C  
ATOM     39  C   LYS A   4      10.753   5.013   2.085  1.00  1.68           C  
ATOM     40  O   LYS A   4      11.483   5.668   2.834  1.00  1.68           O  
ATOM     41  CB  LYS A   4       9.829   3.433   3.817  1.00  1.68           C  
ATOM     42  CG  LYS A   4       8.591   2.934   4.552  1.00  1.68           C  
ATOM     43  CD  LYS A   4       8.931   2.038   5.721  1.00  1.68           C  
ATOM     44  CE  LYS A   4       7.662   1.561   6.420  1.00  1.68           C  
ATOM     45  NZ  LYS A   4       7.963   0.651   7.562  1.00  1.68           N  
ATOM     46  H   LYS A   4       8.987   2.557   1.541  1.00  1.68           H  
ATOM     47  HA  LYS A   4       8.819   5.114   2.974  1.00  1.68           H  
ATOM     48 1HB  LYS A   4      10.393   2.567   3.472  1.00  1.68           H  
ATOM     49 2HB  LYS A   4      10.454   3.977   4.525  1.00  1.68           H  
ATOM     50 1HG  LYS A   4       8.048   3.787   4.931  1.00  1.68           H  
ATOM     51 2HG  LYS A   4       7.942   2.394   3.859  1.00  1.68           H  
ATOM     52 1HD  LYS A   4       9.487   1.170   5.363  1.00  1.68           H  
ATOM     53 2HD  LYS A   4       9.552   2.580   6.434  1.00  1.68           H  
ATOM     54 1HE  LYS A   4       7.114   2.427   6.790  1.00  1.68           H  
ATOM     55 2HE  LYS A   4       7.038   1.031   5.698  1.00  1.68           H  
ATOM     56 1HZ  LYS A   4       7.099   0.357   7.996  1.00  1.68           H  
ATOM     57 2HZ  LYS A   4       8.462  -0.160   7.224  1.00  1.68           H  
ATOM     58 3HZ  LYS A   4       8.532   1.136   8.240  1.00  1.68           H  
ATOM     59  N   SER A   5      11.026   4.832   0.792  1.00  1.39           N  
ATOM     60  CA  SER A   5      12.193   5.433   0.156  1.00  1.39           C  
ATOM     61  C   SER A   5      12.112   6.954   0.205  1.00  1.39           C  
ATOM     62  O   SER A   5      11.028   7.532   0.208  1.00  1.39           O  
ATOM     63  CB  SER A   5      12.290   5.013  -1.300  1.00  1.39           C  
ATOM     64  OG  SER A   5      12.412   3.631  -1.424  1.00  1.39           O  
ATOM     65  H   SER A   5      10.397   4.268   0.204  1.00  1.39           H  
ATOM     66  HA  SER A   5      13.088   5.110   0.690  1.00  1.39           H  
ATOM     67 1HB  SER A   5      11.401   5.351  -1.840  1.00  1.39           H  
ATOM     68 2HB  SER A   5      13.151   5.495  -1.755  1.00  1.39           H  
ATOM     69  HG  SER A   5      11.477   3.304  -1.404  1.00  1.39           H  
ATOM     70  N   ALA A   6      13.270   7.618   0.172  1.00  1.17           N  
ATOM     71  CA  ALA A   6      13.308   9.084   0.143  1.00  1.17           C  
ATOM     72  C   ALA A   6      13.040   9.641  -1.255  1.00  1.17           C  
ATOM     73  O   ALA A   6      12.980  10.851  -1.441  1.00  1.17           O  
ATOM     74  CB  ALA A   6      14.656   9.591   0.621  1.00  1.17           C  
ATOM     75  H   ALA A   6      14.136   7.100   0.182  1.00  1.17           H  
ATOM     76  HA  ALA A   6      12.528   9.455   0.809  1.00  1.17           H  
ATOM     77 1HB  ALA A   6      14.657  10.687   0.619  1.00  1.17           H  
ATOM     78 2HB  ALA A   6      14.844   9.229   1.632  1.00  1.17           H  
ATOM     79 3HB  ALA A   6      15.430   9.227  -0.044  1.00  1.17           H  
ATOM     80  N   LYS A   7      12.934   8.770  -2.246  1.00  1.02           N  
ATOM     81  CA  LYS A   7      12.711   9.228  -3.604  1.00  1.02           C  
ATOM     82  C   LYS A   7      11.247   9.500  -3.906  1.00  1.02           C  
ATOM     83  O   LYS A   7      10.349   8.835  -3.390  1.00  1.02           O  
ATOM     84  CB  LYS A   7      13.287   8.238  -4.611  1.00  1.02           C  
ATOM     85  CG  LYS A   7      14.807   8.141  -4.565  1.00  1.02           C  
ATOM     86  CD  LYS A   7      15.340   7.178  -5.611  1.00  1.02           C  
ATOM     87  CE  LYS A   7      16.860   7.087  -5.555  1.00  1.02           C  
ATOM     88  NZ  LYS A   7      17.397   6.133  -6.566  1.00  1.02           N  
ATOM     89  H   LYS A   7      12.988   7.786  -2.049  1.00  1.02           H  
ATOM     90  HA  LYS A   7      13.234  10.162  -3.721  1.00  1.02           H  
ATOM     91 1HB  LYS A   7      12.872   7.247  -4.430  1.00  1.02           H  
ATOM     92 2HB  LYS A   7      12.999   8.542  -5.619  1.00  1.02           H  
ATOM     93 1HG  LYS A   7      15.230   9.129  -4.752  1.00  1.02           H  
ATOM     94 2HG  LYS A   7      15.125   7.813  -3.577  1.00  1.02           H  
ATOM     95 1HD  LYS A   7      14.915   6.187  -5.446  1.00  1.02           H  
ATOM     96 2HD  LYS A   7      15.043   7.524  -6.602  1.00  1.02           H  
ATOM     97 1HE  LYS A   7      17.283   8.074  -5.739  1.00  1.02           H  
ATOM     98 2HE  LYS A   7      17.161   6.753  -4.562  1.00  1.02           H  
ATOM     99 1HZ  LYS A   7      18.404   6.101  -6.497  1.00  1.02           H  
ATOM    100 2HZ  LYS A   7      17.018   5.212  -6.396  1.00  1.02           H  
ATOM    101 3HZ  LYS A   7      17.134   6.439  -7.492  1.00  1.02           H  
ATOM    102  N   ALA A   8      11.021  10.458  -4.791  1.00  0.92           N  
ATOM    103  CA  ALA A   8       9.681  10.801  -5.241  1.00  0.92           C  
ATOM    104  C   ALA A   8       9.745  11.434  -6.621  1.00  0.92           C  
ATOM    105  O   ALA A   8      10.774  12.012  -6.974  1.00  0.92           O  
ATOM    106  CB  ALA A   8       9.044  11.780  -4.261  1.00  0.92           C  
ATOM    107  H   ALA A   8      11.829  10.972  -5.139  1.00  0.92           H  
ATOM    108  HA  ALA A   8       9.101   9.883  -5.288  1.00  0.92           H  
ATOM    109 1HB  ALA A   8       8.040  12.046  -4.573  1.00  0.92           H  
ATOM    110 2HB  ALA A   8       9.004  11.324  -3.271  1.00  0.92           H  
ATOM    111 3HB  ALA A   8       9.649  12.682  -4.219  1.00  0.92           H  
ATOM    112  N   PRO A   9       8.684  11.347  -7.430  1.00  0.86           N  
ATOM    113  CA  PRO A   9       8.587  12.025  -8.693  1.00  0.86           C  
ATOM    114  C   PRO A   9       8.496  13.512  -8.467  1.00  0.86           C  
ATOM    115  O   PRO A   9       7.911  13.972  -7.483  1.00  0.86           O  
ATOM    116  CB  PRO A   9       7.304  11.461  -9.310  1.00  0.86           C  
ATOM    117  CG  PRO A   9       6.484  10.988  -8.117  1.00  0.86           C  
ATOM    118  CD  PRO A   9       7.513  10.504  -7.099  1.00  0.86           C  
ATOM    119  HA  PRO A   9       9.454  11.773  -9.312  1.00  0.86           H  
ATOM    120 1HB  PRO A   9       6.799  12.248  -9.892  1.00  0.86           H  
ATOM    121 2HB  PRO A   9       7.552  10.652 -10.013  1.00  0.86           H  
ATOM    122 1HG  PRO A   9       5.871  11.819  -7.733  1.00  0.86           H  
ATOM    123 2HG  PRO A   9       5.785  10.197  -8.427  1.00  0.86           H  
ATOM    124 1HD  PRO A   9       7.122  10.695  -6.099  1.00  0.86           H  
ATOM    125 2HD  PRO A   9       7.748   9.440  -7.260  1.00  0.86           H  
ATOM    126  N   ALA A  10       8.993  14.249  -9.430  1.00  0.83           N  
ATOM    127  CA  ALA A  10       8.917  15.684  -9.451  1.00  0.83           C  
ATOM    128  C   ALA A  10       8.478  16.104 -10.825  1.00  0.83           C  
ATOM    129  O   ALA A  10       8.814  15.451 -11.815  1.00  0.83           O  
ATOM    130  CB  ALA A  10      10.272  16.288  -9.118  1.00  0.83           C  
ATOM    131  H   ALA A  10       9.507  13.782 -10.166  1.00  0.83           H  
ATOM    132  HA  ALA A  10       8.170  16.014  -8.728  1.00  0.83           H  
ATOM    133 1HB  ALA A  10      10.206  17.374  -9.147  1.00  0.83           H  
ATOM    134 2HB  ALA A  10      10.580  15.966  -8.119  1.00  0.83           H  
ATOM    135 3HB  ALA A  10      11.008  15.947  -9.848  1.00  0.83           H  
ATOM    136  N   ILE A  11       7.737  17.195 -10.892  1.00  0.81           N  
ATOM    137  CA  ILE A  11       7.289  17.695 -12.175  1.00  0.81           C  
ATOM    138  C   ILE A  11       7.439  19.194 -12.295  1.00  0.81           C  
ATOM    139  O   ILE A  11       7.100  19.939 -11.370  1.00  0.81           O  
ATOM    140  CB  ILE A  11       5.810  17.330 -12.395  1.00  0.81           C  
ATOM    141  CG1 ILE A  11       5.356  17.771 -13.798  1.00  0.81           C  
ATOM    142  CG2 ILE A  11       4.953  17.994 -11.343  1.00  0.81           C  
ATOM    143  CD1 ILE A  11       4.043  17.176 -14.223  1.00  0.81           C  
ATOM    144  H   ILE A  11       7.483  17.687 -10.048  1.00  0.81           H  
ATOM    145  HA  ILE A  11       7.884  17.231 -12.954  1.00  0.81           H  
ATOM    146  HB  ILE A  11       5.692  16.248 -12.335  1.00  0.81           H  
ATOM    147 1HG1 ILE A  11       5.252  18.849 -13.805  1.00  0.81           H  
ATOM    148 2HG1 ILE A  11       6.121  17.497 -14.525  1.00  0.81           H  
ATOM    149 1HG2 ILE A  11       3.909  17.726 -11.501  1.00  0.81           H  
ATOM    150 2HG2 ILE A  11       5.268  17.661 -10.355  1.00  0.81           H  
ATOM    151 3HG2 ILE A  11       5.065  19.076 -11.417  1.00  0.81           H  
ATOM    152 1HD1 ILE A  11       3.780  17.539 -15.208  1.00  0.81           H  
ATOM    153 2HD1 ILE A  11       4.127  16.090 -14.245  1.00  0.81           H  
ATOM    154 3HD1 ILE A  11       3.269  17.468 -13.516  1.00  0.81           H  
ATOM    155  N   THR A  12       7.899  19.627 -13.459  1.00  0.81           N  
ATOM    156  CA  THR A  12       7.978  21.040 -13.761  1.00  0.81           C  
ATOM    157  C   THR A  12       7.275  21.315 -15.079  1.00  0.81           C  
ATOM    158  O   THR A  12       7.500  20.630 -16.082  1.00  0.81           O  
ATOM    159  CB  THR A  12       9.430  21.535 -13.818  1.00  0.81           C  
ATOM    160  OG1 THR A  12      10.075  21.283 -12.560  1.00  0.81           O  
ATOM    161  CG2 THR A  12       9.438  23.047 -14.065  1.00  0.81           C  
ATOM    162  H   THR A  12       8.191  18.937 -14.152  1.00  0.81           H  
ATOM    163  HA  THR A  12       7.459  21.598 -12.981  1.00  0.81           H  
ATOM    164  HB  THR A  12       9.970  21.023 -14.615  1.00  0.81           H  
ATOM    165  HG1 THR A  12       9.532  21.635 -11.846  1.00  0.81           H  
ATOM    166 1HG2 THR A  12      10.463  23.405 -14.089  1.00  0.81           H  
ATOM    167 2HG2 THR A  12       8.955  23.279 -15.010  1.00  0.81           H  
ATOM    168 3HG2 THR A  12       8.902  23.547 -13.261  1.00  0.81           H  
ATOM    169  N   ILE A  13       6.409  22.316 -15.074  1.00  0.80           N  
ATOM    170  CA  ILE A  13       5.678  22.681 -16.275  1.00  0.80           C  
ATOM    171  C   ILE A  13       6.119  24.063 -16.725  1.00  0.80           C  
ATOM    172  O   ILE A  13       6.136  25.009 -15.934  1.00  0.80           O  
ATOM    173  CB  ILE A  13       4.168  22.609 -16.034  1.00  0.80           C  
ATOM    174  CG1 ILE A  13       3.808  21.155 -15.620  1.00  0.80           C  
ATOM    175  CG2 ILE A  13       3.428  23.027 -17.311  1.00  0.80           C  
ATOM    176  CD1 ILE A  13       2.409  20.963 -15.149  1.00  0.80           C  
ATOM    177  H   ILE A  13       6.261  22.841 -14.222  1.00  0.80           H  
ATOM    178  HA  ILE A  13       5.922  21.979 -17.070  1.00  0.80           H  
ATOM    179  HB  ILE A  13       3.888  23.270 -15.214  1.00  0.80           H  
ATOM    180 1HG1 ILE A  13       3.976  20.507 -16.452  1.00  0.80           H  
ATOM    181 2HG1 ILE A  13       4.462  20.854 -14.813  1.00  0.80           H  
ATOM    182 1HG2 ILE A  13       2.355  22.967 -17.146  1.00  0.80           H  
ATOM    183 2HG2 ILE A  13       3.698  24.051 -17.571  1.00  0.80           H  
ATOM    184 3HG2 ILE A  13       3.709  22.366 -18.128  1.00  0.80           H  
ATOM    185 1HD1 ILE A  13       2.262  19.916 -14.877  1.00  0.80           H  
ATOM    186 2HD1 ILE A  13       2.227  21.594 -14.278  1.00  0.80           H  
ATOM    187 3HD1 ILE A  13       1.717  21.232 -15.945  1.00  0.80           H  
ATOM    188  N   PHE A  14       6.511  24.159 -17.987  1.00  0.81           N  
ATOM    189  CA  PHE A  14       7.047  25.383 -18.540  1.00  0.81           C  
ATOM    190  C   PHE A  14       6.115  26.033 -19.547  1.00  0.81           C  
ATOM    191  O   PHE A  14       6.162  25.745 -20.750  1.00  0.81           O  
ATOM    192  CB  PHE A  14       8.328  25.050 -19.272  1.00  0.81           C  
ATOM    193  CG  PHE A  14       9.373  24.413 -18.418  1.00  0.81           C  
ATOM    194  CD1 PHE A  14       9.347  23.038 -18.226  1.00  0.81           C  
ATOM    195  CD2 PHE A  14      10.376  25.145 -17.819  1.00  0.81           C  
ATOM    196  CE1 PHE A  14      10.284  22.417 -17.464  1.00  0.81           C  
ATOM    197  CE2 PHE A  14      11.334  24.518 -17.050  1.00  0.81           C  
ATOM    198  CZ  PHE A  14      11.288  23.148 -16.876  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.455  23.340 -18.582  1.00  0.81           H  
ATOM    200  HA  PHE A  14       7.241  26.086 -17.731  1.00  0.81           H  
ATOM    201 1HB  PHE A  14       8.099  24.381 -20.082  1.00  0.81           H  
ATOM    202 2HB  PHE A  14       8.734  25.942 -19.703  1.00  0.81           H  
ATOM    203  HD1 PHE A  14       8.562  22.450 -18.685  1.00  0.81           H  
ATOM    204  HD2 PHE A  14      10.405  26.224 -17.957  1.00  0.81           H  
ATOM    205  HE1 PHE A  14      10.231  21.348 -17.320  1.00  0.81           H  
ATOM    206  HE2 PHE A  14      12.125  25.102 -16.580  1.00  0.81           H  
ATOM    207  HZ  PHE A  14      12.039  22.650 -16.263  1.00  0.81           H  
ATOM    208  N   ASP A  15       5.243  26.913 -19.080  1.00  0.83           N  
ATOM    209  CA  ASP A  15       4.337  27.533 -20.029  1.00  0.83           C  
ATOM    210  C   ASP A  15       5.034  28.731 -20.602  1.00  0.83           C  
ATOM    211  O   ASP A  15       4.967  29.824 -20.044  1.00  0.83           O  
ATOM    212  CB  ASP A  15       3.024  27.969 -19.395  1.00  0.83           C  
ATOM    213  CG  ASP A  15       2.002  28.550 -20.430  1.00  0.83           C  
ATOM    214  OD1 ASP A  15       2.362  28.901 -21.566  1.00  0.83           O  
ATOM    215  OD2 ASP A  15       0.844  28.629 -20.063  1.00  0.83           O  
ATOM    216  H   ASP A  15       5.214  27.140 -18.095  1.00  0.83           H  
ATOM    217  HA  ASP A  15       4.121  26.834 -20.838  1.00  0.83           H  
ATOM    218 1HB  ASP A  15       2.564  27.117 -18.890  1.00  0.83           H  
ATOM    219 2HB  ASP A  15       3.223  28.729 -18.639  1.00  0.83           H  
ATOM    220  N   HIS A  16       5.709  28.530 -21.716  1.00  0.87           N  
ATOM    221  CA  HIS A  16       6.476  29.598 -22.310  1.00  0.87           C  
ATOM    222  C   HIS A  16       5.818  30.111 -23.577  1.00  0.87           C  
ATOM    223  O   HIS A  16       6.507  30.587 -24.484  1.00  0.87           O  
ATOM    224  CB  HIS A  16       7.914  29.150 -22.587  1.00  0.87           C  
ATOM    225  CG  HIS A  16       8.736  28.855 -21.354  1.00  0.87           C  
ATOM    226  ND1 HIS A  16       9.921  28.152 -21.408  1.00  0.87           N  
ATOM    227  CD2 HIS A  16       8.553  29.181 -20.050  1.00  0.87           C  
ATOM    228  CE1 HIS A  16      10.436  28.062 -20.195  1.00  0.87           C  
ATOM    229  NE2 HIS A  16       9.626  28.676 -19.350  1.00  0.87           N  
ATOM    230  H   HIS A  16       5.734  27.593 -22.138  1.00  0.87           H  
ATOM    231  HA  HIS A  16       6.526  30.436 -21.618  1.00  0.87           H  
ATOM    232 1HB  HIS A  16       7.891  28.246 -23.199  1.00  0.87           H  
ATOM    233 2HB  HIS A  16       8.427  29.913 -23.157  1.00  0.87           H  
ATOM    234  HD1 HIS A  16      10.342  27.774 -22.233  1.00  0.87           H  
ATOM    235  HD2 HIS A  16       7.770  29.731 -19.525  1.00  0.87           H  
ATOM    236  HE1 HIS A  16      11.378  27.539 -20.030  1.00  0.87           H  
ATOM    237  N   ARG A  17       4.486  30.020 -23.656  1.00  0.94           N  
ATOM    238  CA  ARG A  17       3.839  30.495 -24.873  1.00  0.94           C  
ATOM    239  C   ARG A  17       4.150  31.957 -25.173  1.00  0.94           C  
ATOM    240  O   ARG A  17       4.075  32.825 -24.301  1.00  0.94           O  
ATOM    241  CB  ARG A  17       2.336  30.294 -24.810  1.00  0.94           C  
ATOM    242  CG  ARG A  17       1.900  28.858 -24.976  1.00  0.94           C  
ATOM    243  CD  ARG A  17       0.439  28.696 -24.820  1.00  0.94           C  
ATOM    244  NE  ARG A  17       0.040  28.832 -23.439  1.00  0.94           N  
ATOM    245  CZ  ARG A  17      -1.233  28.855 -22.991  1.00  0.94           C  
ATOM    246  NH1 ARG A  17      -2.252  28.780 -23.832  1.00  0.94           N  
ATOM    247  NH2 ARG A  17      -1.453  28.947 -21.696  1.00  0.94           N  
ATOM    248  H   ARG A  17       3.921  29.623 -22.882  1.00  0.94           H  
ATOM    249  HA  ARG A  17       4.205  29.892 -25.693  1.00  0.94           H  
ATOM    250 1HB  ARG A  17       1.965  30.635 -23.842  1.00  0.94           H  
ATOM    251 2HB  ARG A  17       1.851  30.886 -25.585  1.00  0.94           H  
ATOM    252 1HG  ARG A  17       2.194  28.488 -25.962  1.00  0.94           H  
ATOM    253 2HG  ARG A  17       2.391  28.267 -24.208  1.00  0.94           H  
ATOM    254 1HD  ARG A  17      -0.071  29.462 -25.397  1.00  0.94           H  
ATOM    255 2HD  ARG A  17       0.135  27.713 -25.177  1.00  0.94           H  
ATOM    256  HE  ARG A  17       0.801  28.899 -22.735  1.00  0.94           H  
ATOM    257 1HH1 ARG A  17      -2.094  28.715 -24.848  1.00  0.94           H  
ATOM    258 2HH1 ARG A  17      -3.194  28.796 -23.480  1.00  0.94           H  
ATOM    259 1HH2 ARG A  17      -0.642  28.984 -21.050  1.00  0.94           H  
ATOM    260 2HH2 ARG A  17      -2.387  28.962 -21.335  1.00  0.94           H  
ATOM    261  N   GLY A  18       4.503  32.220 -26.431  1.00  1.02           N  
ATOM    262  CA  GLY A  18       4.832  33.560 -26.910  1.00  1.02           C  
ATOM    263  C   GLY A  18       6.325  33.900 -26.785  1.00  1.02           C  
ATOM    264  O   GLY A  18       6.777  34.928 -27.293  1.00  1.02           O  
ATOM    265  H   GLY A  18       4.552  31.440 -27.091  1.00  1.02           H  
ATOM    266 1HA  GLY A  18       4.533  33.642 -27.955  1.00  1.02           H  
ATOM    267 2HA  GLY A  18       4.246  34.292 -26.357  1.00  1.02           H  
ATOM    268  N   CYS A  19       7.090  33.049 -26.105  1.00  1.13           N  
ATOM    269  CA  CYS A  19       8.520  33.269 -25.904  1.00  1.13           C  
ATOM    270  C   CYS A  19       9.310  33.255 -27.204  1.00  1.13           C  
ATOM    271  O   CYS A  19       9.149  32.364 -28.033  1.00  1.13           O  
ATOM    272  CB  CYS A  19       9.103  32.222 -24.973  1.00  1.13           C  
ATOM    273  SG  CYS A  19      10.847  32.427 -24.634  1.00  1.13           S  
ATOM    274  H   CYS A  19       6.674  32.210 -25.696  1.00  1.13           H  
ATOM    275  HA  CYS A  19       8.646  34.245 -25.436  1.00  1.13           H  
ATOM    276 1HB  CYS A  19       8.567  32.246 -24.024  1.00  1.13           H  
ATOM    277 2HB  CYS A  19       8.955  31.229 -25.405  1.00  1.13           H  
ATOM    278  HG  CYS A  19      11.236  32.340 -25.925  1.00  1.13           H  
ATOM    279  N   SER A  20      10.190  34.237 -27.379  1.00  1.23           N  
ATOM    280  CA  SER A  20      11.024  34.317 -28.581  1.00  1.23           C  
ATOM    281  C   SER A  20      12.058  33.182 -28.717  1.00  1.23           C  
ATOM    282  O   SER A  20      12.604  32.960 -29.798  1.00  1.23           O  
ATOM    283  CB  SER A  20      11.734  35.653 -28.614  1.00  1.23           C  
ATOM    284  OG  SER A  20      12.669  35.752 -27.577  1.00  1.23           O  
ATOM    285  H   SER A  20      10.271  34.953 -26.671  1.00  1.23           H  
ATOM    286  HA  SER A  20      10.359  34.264 -29.446  1.00  1.23           H  
ATOM    287 1HB  SER A  20      12.237  35.770 -29.573  1.00  1.23           H  
ATOM    288 2HB  SER A  20      11.002  36.455 -28.527  1.00  1.23           H  
ATOM    289  HG  SER A  20      13.276  35.018 -27.703  1.00  1.23           H  
ATOM    290  N   ARG A  21      12.349  32.482 -27.621  1.00  1.34           N  
ATOM    291  CA  ARG A  21      13.315  31.384 -27.646  1.00  1.34           C  
ATOM    292  C   ARG A  21      12.645  30.067 -28.022  1.00  1.34           C  
ATOM    293  O   ARG A  21      11.701  29.626 -27.366  1.00  1.34           O  
ATOM    294  CB  ARG A  21      13.995  31.221 -26.295  1.00  1.34           C  
ATOM    295  CG  ARG A  21      15.038  30.118 -26.226  1.00  1.34           C  
ATOM    296  CD  ARG A  21      15.683  30.061 -24.881  1.00  1.34           C  
ATOM    297  NE  ARG A  21      16.675  28.997 -24.788  1.00  1.34           N  
ATOM    298  CZ  ARG A  21      17.393  28.708 -23.681  1.00  1.34           C  
ATOM    299  NH1 ARG A  21      17.225  29.409 -22.580  1.00  1.34           N  
ATOM    300  NH2 ARG A  21      18.267  27.717 -23.702  1.00  1.34           N  
ATOM    301  H   ARG A  21      11.872  32.708 -26.763  1.00  1.34           H  
ATOM    302  HA  ARG A  21      14.077  31.608 -28.392  1.00  1.34           H  
ATOM    303 1HB  ARG A  21      14.472  32.156 -26.005  1.00  1.34           H  
ATOM    304 2HB  ARG A  21      13.254  30.984 -25.544  1.00  1.34           H  
ATOM    305 1HG  ARG A  21      14.557  29.155 -26.416  1.00  1.34           H  
ATOM    306 2HG  ARG A  21      15.806  30.291 -26.979  1.00  1.34           H  
ATOM    307 1HD  ARG A  21      16.179  31.009 -24.677  1.00  1.34           H  
ATOM    308 2HD  ARG A  21      14.920  29.881 -24.126  1.00  1.34           H  
ATOM    309  HE  ARG A  21      16.831  28.432 -25.612  1.00  1.34           H  
ATOM    310 1HH1 ARG A  21      16.557  30.167 -22.561  1.00  1.34           H  
ATOM    311 2HH1 ARG A  21      17.763  29.189 -21.755  1.00  1.34           H  
ATOM    312 1HH2 ARG A  21      18.399  27.177 -24.545  1.00  1.34           H  
ATOM    313 2HH2 ARG A  21      18.802  27.500 -22.875  1.00  1.34           H  
ATOM    314  N   ALA A  22      13.142  29.438 -29.080  1.00  1.44           N  
ATOM    315  CA  ALA A  22      12.577  28.181 -29.548  1.00  1.44           C  
ATOM    316  C   ALA A  22      12.860  27.049 -28.555  1.00  1.44           C  
ATOM    317  O   ALA A  22      13.913  27.064 -27.912  1.00  1.44           O  
ATOM    318  CB  ALA A  22      13.161  27.820 -30.905  1.00  1.44           C  
ATOM    319  H   ALA A  22      13.913  29.856 -29.583  1.00  1.44           H  
ATOM    320  HA  ALA A  22      11.505  28.330 -29.637  1.00  1.44           H  
ATOM    321 1HB  ALA A  22      12.722  26.892 -31.264  1.00  1.44           H  
ATOM    322 2HB  ALA A  22      12.950  28.621 -31.614  1.00  1.44           H  
ATOM    323 3HB  ALA A  22      14.237  27.693 -30.812  1.00  1.44           H  
ATOM    324  N   PRO A  23      11.961  26.057 -28.409  1.00  1.57           N  
ATOM    325  CA  PRO A  23      12.162  24.854 -27.627  1.00  1.57           C  
ATOM    326  C   PRO A  23      13.200  23.995 -28.322  1.00  1.57           C  
ATOM    327  O   PRO A  23      13.327  24.056 -29.551  1.00  1.57           O  
ATOM    328  CB  PRO A  23      10.771  24.214 -27.613  1.00  1.57           C  
ATOM    329  CG  PRO A  23      10.101  24.721 -28.869  1.00  1.57           C  
ATOM    330  CD  PRO A  23      10.633  26.133 -29.059  1.00  1.57           C  
ATOM    331  HA  PRO A  23      12.494  25.125 -26.610  1.00  1.57           H  
ATOM    332 1HB  PRO A  23      10.863  23.115 -27.589  1.00  1.57           H  
ATOM    333 2HB  PRO A  23      10.227  24.504 -26.702  1.00  1.57           H  
ATOM    334 1HG  PRO A  23      10.333  24.059 -29.713  1.00  1.57           H  
ATOM    335 2HG  PRO A  23       9.008  24.698 -28.742  1.00  1.57           H  
ATOM    336 1HD  PRO A  23      10.709  26.324 -30.132  1.00  1.57           H  
ATOM    337 2HD  PRO A  23       9.989  26.865 -28.540  1.00  1.57           H  
ATOM    338  N   LYS A  24      13.929  23.189 -27.557  1.00  1.78           N  
ATOM    339  CA  LYS A  24      14.938  22.296 -28.112  1.00  1.78           C  
ATOM    340  C   LYS A  24      14.539  20.855 -27.837  1.00  1.78           C  
ATOM    341  O   LYS A  24      14.992  19.917 -28.490  1.00  1.78           O  
ATOM    342  CB  LYS A  24      16.302  22.613 -27.498  1.00  1.78           C  
ATOM    343  CG  LYS A  24      16.789  24.061 -27.745  1.00  1.78           C  
ATOM    344  CD  LYS A  24      17.036  24.345 -29.225  1.00  1.78           C  
ATOM    345  CE  LYS A  24      17.580  25.755 -29.436  1.00  1.78           C  
ATOM    346  NZ  LYS A  24      17.859  26.038 -30.878  1.00  1.78           N  
ATOM    347  H   LYS A  24      13.773  23.154 -26.544  1.00  1.78           H  
ATOM    348  HA  LYS A  24      14.988  22.435 -29.191  1.00  1.78           H  
ATOM    349 1HB  LYS A  24      16.252  22.453 -26.417  1.00  1.78           H  
ATOM    350 2HB  LYS A  24      17.049  21.929 -27.898  1.00  1.78           H  
ATOM    351 1HG  LYS A  24      16.038  24.765 -27.375  1.00  1.78           H  
ATOM    352 2HG  LYS A  24      17.713  24.228 -27.195  1.00  1.78           H  
ATOM    353 1HD  LYS A  24      17.746  23.622 -29.625  1.00  1.78           H  
ATOM    354 2HD  LYS A  24      16.095  24.249 -29.771  1.00  1.78           H  
ATOM    355 1HE  LYS A  24      16.842  26.475 -29.071  1.00  1.78           H  
ATOM    356 2HE  LYS A  24      18.501  25.874 -28.867  1.00  1.78           H  
ATOM    357 1HZ  LYS A  24      18.210  26.980 -30.975  1.00  1.78           H  
ATOM    358 2HZ  LYS A  24      18.547  25.384 -31.224  1.00  1.78           H  
ATOM    359 3HZ  LYS A  24      17.005  25.940 -31.407  1.00  1.78           H  
ATOM    360  N   GLU A  25      13.707  20.713 -26.817  1.00  2.05           N  
ATOM    361  CA  GLU A  25      13.216  19.451 -26.272  1.00  2.05           C  
ATOM    362  C   GLU A  25      12.310  18.622 -27.193  1.00  2.05           C  
ATOM    363  O   GLU A  25      12.126  17.422 -26.974  1.00  2.05           O  
ATOM    364  CB  GLU A  25      12.463  19.757 -24.984  1.00  2.05           C  
ATOM    365  CG  GLU A  25      13.338  20.263 -23.844  1.00  2.05           C  
ATOM    366  CD  GLU A  25      13.697  21.744 -23.892  1.00  2.05           C  
ATOM    367  OE1 GLU A  25      13.397  22.398 -24.881  1.00  2.05           O  
ATOM    368  OE2 GLU A  25      14.235  22.223 -22.903  1.00  2.05           O  
ATOM    369  H   GLU A  25      13.390  21.560 -26.377  1.00  2.05           H  
ATOM    370  HA  GLU A  25      14.086  18.839 -26.029  1.00  2.05           H  
ATOM    371 1HB  GLU A  25      11.700  20.510 -25.186  1.00  2.05           H  
ATOM    372 2HB  GLU A  25      11.950  18.859 -24.641  1.00  2.05           H  
ATOM    373 1HG  GLU A  25      12.791  20.083 -22.940  1.00  2.05           H  
ATOM    374 2HG  GLU A  25      14.252  19.673 -23.810  1.00  2.05           H  
ATOM    375  N   SER A  26      11.705  19.261 -28.184  1.00  2.30           N  
ATOM    376  CA  SER A  26      10.751  18.578 -29.044  1.00  2.30           C  
ATOM    377  C   SER A  26      11.398  17.849 -30.221  1.00  2.30           C  
ATOM    378  O   SER A  26      12.063  18.461 -31.054  1.00  2.30           O  
ATOM    379  CB  SER A  26       9.752  19.590 -29.564  1.00  2.30           C  
ATOM    380  OG  SER A  26       9.007  20.142 -28.511  1.00  2.30           O  
ATOM    381  H   SER A  26      11.914  20.236 -28.332  1.00  2.30           H  
ATOM    382  HA  SER A  26      10.220  17.842 -28.440  1.00  2.30           H  
ATOM    383 1HB  SER A  26      10.274  20.382 -30.101  1.00  2.30           H  
ATOM    384 2HB  SER A  26       9.089  19.111 -30.261  1.00  2.30           H  
ATOM    385  HG  SER A  26       8.299  20.650 -28.920  1.00  2.30           H  
ATOM    386  N   SER A  27      11.152  16.533 -30.304  1.00  2.42           N  
ATOM    387  CA  SER A  27      11.676  15.685 -31.386  1.00  2.42           C  
ATOM    388  C   SER A  27      10.829  15.810 -32.656  1.00  2.42           C  
ATOM    389  O   SER A  27      11.203  15.343 -33.732  1.00  2.42           O  
ATOM    390  CB  SER A  27      11.697  14.240 -30.943  1.00  2.42           C  
ATOM    391  OG  SER A  27      10.395  13.758 -30.774  1.00  2.42           O  
ATOM    392  H   SER A  27      10.603  16.104 -29.571  1.00  2.42           H  
ATOM    393  HA  SER A  27      12.693  16.005 -31.616  1.00  2.42           H  
ATOM    394 1HB  SER A  27      12.215  13.641 -31.691  1.00  2.42           H  
ATOM    395 2HB  SER A  27      12.249  14.149 -30.008  1.00  2.42           H  
ATOM    396  HG  SER A  27       9.936  13.953 -31.600  1.00  2.42           H  
ATOM    397  N   ALA A  28       9.673  16.429 -32.492  1.00  2.32           N  
ATOM    398  CA  ALA A  28       8.700  16.685 -33.542  1.00  2.32           C  
ATOM    399  C   ALA A  28       7.875  17.869 -33.090  1.00  2.32           C  
ATOM    400  O   ALA A  28       7.669  18.042 -31.891  1.00  2.32           O  
ATOM    401  CB  ALA A  28       7.827  15.469 -33.797  1.00  2.32           C  
ATOM    402  H   ALA A  28       9.466  16.767 -31.566  1.00  2.32           H  
ATOM    403  HA  ALA A  28       9.227  16.957 -34.456  1.00  2.32           H  
ATOM    404 1HB  ALA A  28       7.104  15.702 -34.579  1.00  2.32           H  
ATOM    405 2HB  ALA A  28       8.451  14.633 -34.115  1.00  2.32           H  
ATOM    406 3HB  ALA A  28       7.299  15.202 -32.884  1.00  2.32           H  
ATOM    407  N   LYS A  29       7.363  18.654 -34.025  1.00  2.05           N  
ATOM    408  CA  LYS A  29       6.568  19.824 -33.656  1.00  2.05           C  
ATOM    409  C   LYS A  29       5.185  19.796 -34.305  1.00  2.05           C  
ATOM    410  O   LYS A  29       5.027  19.244 -35.396  1.00  2.05           O  
ATOM    411  CB  LYS A  29       7.347  21.079 -34.052  1.00  2.05           C  
ATOM    412  CG  LYS A  29       8.688  21.234 -33.304  1.00  2.05           C  
ATOM    413  CD  LYS A  29       9.432  22.495 -33.711  1.00  2.05           C  
ATOM    414  CE  LYS A  29      10.794  22.582 -33.013  1.00  2.05           C  
ATOM    415  NZ  LYS A  29      11.561  23.781 -33.446  1.00  2.05           N  
ATOM    416  H   LYS A  29       7.544  18.460 -34.999  1.00  2.05           H  
ATOM    417  HA  LYS A  29       6.421  19.832 -32.574  1.00  2.05           H  
ATOM    418 1HB  LYS A  29       7.551  21.064 -35.121  1.00  2.05           H  
ATOM    419 2HB  LYS A  29       6.741  21.961 -33.847  1.00  2.05           H  
ATOM    420 1HG  LYS A  29       8.490  21.271 -32.231  1.00  2.05           H  
ATOM    421 2HG  LYS A  29       9.327  20.377 -33.505  1.00  2.05           H  
ATOM    422 1HD  LYS A  29       9.581  22.503 -34.792  1.00  2.05           H  
ATOM    423 2HD  LYS A  29       8.837  23.368 -33.438  1.00  2.05           H  
ATOM    424 1HE  LYS A  29      10.645  22.626 -31.933  1.00  2.05           H  
ATOM    425 2HE  LYS A  29      11.372  21.688 -33.252  1.00  2.05           H  
ATOM    426 1HZ  LYS A  29      12.456  23.803 -32.975  1.00  2.05           H  
ATOM    427 2HZ  LYS A  29      11.712  23.740 -34.444  1.00  2.05           H  
ATOM    428 3HZ  LYS A  29      11.042  24.615 -33.218  1.00  2.05           H  
ATOM    429  N   SER A  30       4.185  20.384 -33.629  1.00  1.69           N  
ATOM    430  CA  SER A  30       2.829  20.473 -34.168  1.00  1.69           C  
ATOM    431  C   SER A  30       2.584  21.753 -34.963  1.00  1.69           C  
ATOM    432  O   SER A  30       1.678  21.812 -35.795  1.00  1.69           O  
ATOM    433  CB  SER A  30       1.828  20.463 -33.029  1.00  1.69           C  
ATOM    434  OG  SER A  30       1.966  21.632 -32.256  1.00  1.69           O  
ATOM    435  H   SER A  30       4.367  20.815 -32.714  1.00  1.69           H  
ATOM    436  HA  SER A  30       2.659  19.617 -34.821  1.00  1.69           H  
ATOM    437 1HB  SER A  30       0.817  20.401 -33.428  1.00  1.69           H  
ATOM    438 2HB  SER A  30       1.994  19.590 -32.403  1.00  1.69           H  
ATOM    439  HG  SER A  30       2.891  21.606 -31.899  1.00  1.69           H  
ATOM    440  N   GLY A  31       3.377  22.788 -34.688  1.00  1.37           N  
ATOM    441  CA  GLY A  31       3.197  24.100 -35.294  1.00  1.37           C  
ATOM    442  C   GLY A  31       2.174  24.948 -34.523  1.00  1.37           C  
ATOM    443  O   GLY A  31       1.892  26.089 -34.905  1.00  1.37           O  
ATOM    444  H   GLY A  31       4.116  22.699 -33.986  1.00  1.37           H  
ATOM    445 1HA  GLY A  31       4.157  24.615 -35.306  1.00  1.37           H  
ATOM    446 2HA  GLY A  31       2.878  23.985 -36.328  1.00  1.37           H  
ATOM    447  N   SER A  32       1.601  24.384 -33.455  1.00  1.13           N  
ATOM    448  CA  SER A  32       0.611  25.067 -32.639  1.00  1.13           C  
ATOM    449  C   SER A  32       1.275  25.625 -31.395  1.00  1.13           C  
ATOM    450  O   SER A  32       2.439  25.348 -31.112  1.00  1.13           O  
ATOM    451  CB  SER A  32      -0.492  24.130 -32.195  1.00  1.13           C  
ATOM    452  OG  SER A  32      -0.038  23.284 -31.173  1.00  1.13           O  
ATOM    453  H   SER A  32       1.863  23.438 -33.182  1.00  1.13           H  
ATOM    454  HA  SER A  32       0.182  25.891 -33.211  1.00  1.13           H  
ATOM    455 1HB  SER A  32      -1.346  24.707 -31.844  1.00  1.13           H  
ATOM    456 2HB  SER A  32      -0.824  23.532 -33.043  1.00  1.13           H  
ATOM    457  HG  SER A  32       0.630  22.690 -31.589  1.00  1.13           H  
ATOM    458  N   GLN A  33       0.507  26.361 -30.603  1.00  1.00           N  
ATOM    459  CA  GLN A  33       0.992  26.917 -29.343  1.00  1.00           C  
ATOM    460  C   GLN A  33       1.458  25.843 -28.351  1.00  1.00           C  
ATOM    461  O   GLN A  33       2.210  26.137 -27.422  1.00  1.00           O  
ATOM    462  CB  GLN A  33      -0.110  27.751 -28.682  1.00  1.00           C  
ATOM    463  CG  GLN A  33      -1.285  26.917 -28.151  1.00  1.00           C  
ATOM    464  CD  GLN A  33      -2.407  27.768 -27.584  1.00  1.00           C  
ATOM    465  OE1 GLN A  33      -2.184  28.650 -26.741  1.00  1.00           O  
ATOM    466  NE2 GLN A  33      -3.629  27.513 -28.043  1.00  1.00           N  
ATOM    467  H   GLN A  33      -0.444  26.550 -30.883  1.00  1.00           H  
ATOM    468  HA  GLN A  33       1.845  27.563 -29.562  1.00  1.00           H  
ATOM    469 1HB  GLN A  33       0.311  28.312 -27.854  1.00  1.00           H  
ATOM    470 2HB  GLN A  33      -0.503  28.471 -29.399  1.00  1.00           H  
ATOM    471 1HG  GLN A  33      -1.687  26.312 -28.964  1.00  1.00           H  
ATOM    472 2HG  GLN A  33      -0.925  26.259 -27.351  1.00  1.00           H  
ATOM    473 1HE2 GLN A  33      -4.413  28.041 -27.711  1.00  1.00           H  
ATOM    474 2HE2 GLN A  33      -3.766  26.790 -28.721  1.00  1.00           H  
ATOM    475  N   ASP A  34       1.027  24.585 -28.528  1.00  0.95           N  
ATOM    476  CA  ASP A  34       1.418  23.545 -27.586  1.00  0.95           C  
ATOM    477  C   ASP A  34       2.915  23.263 -27.642  1.00  0.95           C  
ATOM    478  O   ASP A  34       3.488  22.763 -26.680  1.00  0.95           O  
ATOM    479  CB  ASP A  34       0.626  22.261 -27.814  1.00  0.95           C  
ATOM    480  CG  ASP A  34      -0.844  22.384 -27.376  1.00  0.95           C  
ATOM    481  OD1 ASP A  34      -1.174  23.341 -26.712  1.00  0.95           O  
ATOM    482  OD2 ASP A  34      -1.613  21.513 -27.702  1.00  0.95           O  
ATOM    483  H   ASP A  34       0.467  24.322 -29.342  1.00  0.95           H  
ATOM    484  HA  ASP A  34       1.185  23.897 -26.580  1.00  0.95           H  
ATOM    485 1HB  ASP A  34       0.659  22.001 -28.873  1.00  0.95           H  
ATOM    486 2HB  ASP A  34       1.093  21.445 -27.262  1.00  0.95           H  
ATOM    487  N   ASP A  35       3.565  23.602 -28.759  1.00  0.95           N  
ATOM    488  CA  ASP A  35       4.996  23.360 -28.932  1.00  0.95           C  
ATOM    489  C   ASP A  35       5.820  24.123 -27.900  1.00  0.95           C  
ATOM    490  O   ASP A  35       6.956  23.762 -27.595  1.00  0.95           O  
ATOM    491  CB  ASP A  35       5.451  23.809 -30.325  1.00  0.95           C  
ATOM    492  CG  ASP A  35       4.968  22.928 -31.471  1.00  0.95           C  
ATOM    493  OD1 ASP A  35       4.489  21.837 -31.244  1.00  0.95           O  
ATOM    494  OD2 ASP A  35       5.086  23.340 -32.602  1.00  0.95           O  
ATOM    495  H   ASP A  35       3.059  24.070 -29.513  1.00  0.95           H  
ATOM    496  HA  ASP A  35       5.185  22.294 -28.808  1.00  0.95           H  
ATOM    497 1HB  ASP A  35       5.084  24.826 -30.501  1.00  0.95           H  
ATOM    498 2HB  ASP A  35       6.540  23.852 -30.350  1.00  0.95           H  
ATOM    499  N   GLU A  36       5.262  25.225 -27.404  1.00  0.95           N  
ATOM    500  CA  GLU A  36       5.938  26.104 -26.473  1.00  0.95           C  
ATOM    501  C   GLU A  36       5.645  25.741 -25.007  1.00  0.95           C  
ATOM    502  O   GLU A  36       6.124  26.413 -24.084  1.00  0.95           O  
ATOM    503  CB  GLU A  36       5.522  27.530 -26.813  1.00  0.95           C  
ATOM    504  CG  GLU A  36       5.976  27.973 -28.233  1.00  0.95           C  
ATOM    505  CD  GLU A  36       5.422  29.319 -28.679  1.00  0.95           C  
ATOM    506  OE1 GLU A  36       4.638  29.882 -27.956  1.00  0.95           O  
ATOM    507  OE2 GLU A  36       5.763  29.761 -29.746  1.00  0.95           O  
ATOM    508  H   GLU A  36       4.299  25.459 -27.652  1.00  0.95           H  
ATOM    509  HA  GLU A  36       7.012  26.009 -26.635  1.00  0.95           H  
ATOM    510 1HB  GLU A  36       4.437  27.612 -26.761  1.00  0.95           H  
ATOM    511 2HB  GLU A  36       5.947  28.221 -26.085  1.00  0.95           H  
ATOM    512 1HG  GLU A  36       7.066  28.023 -28.246  1.00  0.95           H  
ATOM    513 2HG  GLU A  36       5.668  27.208 -28.947  1.00  0.95           H  
ATOM    514  N   MET A  37       4.834  24.696 -24.796  1.00  0.95           N  
ATOM    515  CA  MET A  37       4.487  24.262 -23.450  1.00  0.95           C  
ATOM    516  C   MET A  37       5.193  22.942 -23.160  1.00  0.95           C  
ATOM    517  O   MET A  37       4.874  21.915 -23.760  1.00  0.95           O  
ATOM    518  CB  MET A  37       2.974  24.107 -23.339  1.00  0.95           C  
ATOM    519  CG  MET A  37       2.213  25.386 -23.657  1.00  0.95           C  
ATOM    520  SD  MET A  37       0.437  25.209 -23.522  1.00  0.95           S  
ATOM    521  CE  MET A  37       0.251  25.226 -21.748  1.00  0.95           C  
ATOM    522  H   MET A  37       4.464  24.159 -25.580  1.00  0.95           H  
ATOM    523  HA  MET A  37       4.834  24.999 -22.730  1.00  0.95           H  
ATOM    524 1HB  MET A  37       2.636  23.334 -24.034  1.00  0.95           H  
ATOM    525 2HB  MET A  37       2.712  23.788 -22.330  1.00  0.95           H  
ATOM    526 1HG  MET A  37       2.535  26.177 -22.975  1.00  0.95           H  
ATOM    527 2HG  MET A  37       2.447  25.696 -24.680  1.00  0.95           H  
ATOM    528 1HE  MET A  37      -0.803  25.126 -21.491  1.00  0.95           H  
ATOM    529 2HE  MET A  37       0.814  24.401 -21.312  1.00  0.95           H  
ATOM    530 3HE  MET A  37       0.628  26.170 -21.355  1.00  0.95           H  
ATOM    531  N   LEU A  38       6.161  22.965 -22.254  1.00  0.95           N  
ATOM    532  CA  LEU A  38       6.930  21.744 -22.013  1.00  0.95           C  
ATOM    533  C   LEU A  38       6.680  21.174 -20.626  1.00  0.95           C  
ATOM    534  O   LEU A  38       6.444  21.917 -19.675  1.00  0.95           O  
ATOM    535  CB  LEU A  38       8.421  22.027 -22.193  1.00  0.95           C  
ATOM    536  CG  LEU A  38       8.813  22.648 -23.561  1.00  0.95           C  
ATOM    537  CD1 LEU A  38      10.290  22.948 -23.544  1.00  0.95           C  
ATOM    538  CD2 LEU A  38       8.448  21.703 -24.705  1.00  0.95           C  
ATOM    539  H   LEU A  38       6.365  23.841 -21.766  1.00  0.95           H  
ATOM    540  HA  LEU A  38       6.633  20.992 -22.742  1.00  0.95           H  
ATOM    541 1HB  LEU A  38       8.753  22.695 -21.418  1.00  0.95           H  
ATOM    542 2HB  LEU A  38       8.966  21.087 -22.087  1.00  0.95           H  
ATOM    543  HG  LEU A  38       8.278  23.592 -23.698  1.00  0.95           H  
ATOM    544 1HD1 LEU A  38      10.589  23.399 -24.488  1.00  0.95           H  
ATOM    545 2HD1 LEU A  38      10.515  23.635 -22.727  1.00  0.95           H  
ATOM    546 3HD1 LEU A  38      10.841  22.025 -23.399  1.00  0.95           H  
ATOM    547 1HD2 LEU A  38       8.726  22.161 -25.660  1.00  0.95           H  
ATOM    548 2HD2 LEU A  38       8.982  20.760 -24.588  1.00  0.95           H  
ATOM    549 3HD2 LEU A  38       7.374  21.515 -24.701  1.00  0.95           H  
ATOM    550  N   VAL A  39       6.742  19.856 -20.502  1.00  0.95           N  
ATOM    551  CA  VAL A  39       6.615  19.232 -19.190  1.00  0.95           C  
ATOM    552  C   VAL A  39       7.788  18.303 -18.937  1.00  0.95           C  
ATOM    553  O   VAL A  39       8.100  17.453 -19.774  1.00  0.95           O  
ATOM    554  CB  VAL A  39       5.305  18.424 -19.073  1.00  0.95           C  
ATOM    555  CG1 VAL A  39       5.233  17.794 -17.692  1.00  0.95           C  
ATOM    556  CG2 VAL A  39       4.104  19.334 -19.337  1.00  0.95           C  
ATOM    557  H   VAL A  39       6.905  19.281 -21.317  1.00  0.95           H  
ATOM    558  HA  VAL A  39       6.619  20.006 -18.423  1.00  0.95           H  
ATOM    559  HB  VAL A  39       5.311  17.613 -19.800  1.00  0.95           H  
ATOM    560 1HG1 VAL A  39       4.320  17.211 -17.605  1.00  0.95           H  
ATOM    561 2HG1 VAL A  39       6.086  17.144 -17.540  1.00  0.95           H  
ATOM    562 3HG1 VAL A  39       5.242  18.577 -16.938  1.00  0.95           H  
ATOM    563 1HG2 VAL A  39       3.184  18.757 -19.249  1.00  0.95           H  
ATOM    564 2HG2 VAL A  39       4.098  20.132 -18.623  1.00  0.95           H  
ATOM    565 3HG2 VAL A  39       4.170  19.752 -20.340  1.00  0.95           H  
ATOM    566  N   LYS A  40       8.438  18.458 -17.790  1.00  0.96           N  
ATOM    567  CA  LYS A  40       9.546  17.580 -17.451  1.00  0.96           C  
ATOM    568  C   LYS A  40       9.245  16.836 -16.166  1.00  0.96           C  
ATOM    569  O   LYS A  40       8.805  17.428 -15.177  1.00  0.96           O  
ATOM    570  CB  LYS A  40      10.847  18.377 -17.348  1.00  0.96           C  
ATOM    571  CG  LYS A  40      11.253  19.014 -18.698  1.00  0.96           C  
ATOM    572  CD  LYS A  40      12.587  19.772 -18.660  1.00  0.96           C  
ATOM    573  CE  LYS A  40      12.855  20.388 -20.038  1.00  0.96           C  
ATOM    574  NZ  LYS A  40      14.163  21.120 -20.141  1.00  0.96           N  
ATOM    575  H   LYS A  40       8.145  19.193 -17.146  1.00  0.96           H  
ATOM    576  HA  LYS A  40       9.663  16.837 -18.240  1.00  0.96           H  
ATOM    577 1HB  LYS A  40      10.738  19.165 -16.602  1.00  0.96           H  
ATOM    578 2HB  LYS A  40      11.653  17.720 -17.021  1.00  0.96           H  
ATOM    579 1HG  LYS A  40      11.326  18.224 -19.447  1.00  0.96           H  
ATOM    580 2HG  LYS A  40      10.475  19.704 -19.020  1.00  0.96           H  
ATOM    581 1HD  LYS A  40      12.559  20.557 -17.911  1.00  0.96           H  
ATOM    582 2HD  LYS A  40      13.396  19.085 -18.413  1.00  0.96           H  
ATOM    583 1HE  LYS A  40      12.846  19.585 -20.762  1.00  0.96           H  
ATOM    584 2HE  LYS A  40      12.047  21.085 -20.274  1.00  0.96           H  
ATOM    585 1HZ  LYS A  40      14.251  21.494 -21.115  1.00  0.96           H  
ATOM    586 2HZ  LYS A  40      14.193  21.885 -19.488  1.00  0.96           H  
ATOM    587 3HZ  LYS A  40      14.924  20.490 -19.953  1.00  0.96           H  
ATOM    588  N   VAL A  41       9.470  15.526 -16.189  1.00  0.97           N  
ATOM    589  CA  VAL A  41       9.217  14.670 -15.036  1.00  0.97           C  
ATOM    590  C   VAL A  41      10.449  13.852 -14.681  1.00  0.97           C  
ATOM    591  O   VAL A  41      11.111  13.302 -15.565  1.00  0.97           O  
ATOM    592  CB  VAL A  41       8.012  13.738 -15.286  1.00  0.97           C  
ATOM    593  CG1 VAL A  41       7.792  12.822 -14.074  1.00  0.97           C  
ATOM    594  CG2 VAL A  41       6.770  14.581 -15.531  1.00  0.97           C  
ATOM    595  H   VAL A  41       9.827  15.108 -17.037  1.00  0.97           H  
ATOM    596  HA  VAL A  41       8.974  15.304 -14.189  1.00  0.97           H  
ATOM    597  HB  VAL A  41       8.212  13.108 -16.150  1.00  0.97           H  
ATOM    598 1HG1 VAL A  41       6.939  12.171 -14.262  1.00  0.97           H  
ATOM    599 2HG1 VAL A  41       8.673  12.211 -13.901  1.00  0.97           H  
ATOM    600 3HG1 VAL A  41       7.594  13.435 -13.191  1.00  0.97           H  
ATOM    601 1HG2 VAL A  41       5.915  13.931 -15.706  1.00  0.97           H  
ATOM    602 2HG2 VAL A  41       6.589  15.190 -14.653  1.00  0.97           H  
ATOM    603 3HG2 VAL A  41       6.916  15.217 -16.394  1.00  0.97           H  
ATOM    604  N   ALA A  42      10.767  13.785 -13.392  1.00  1.00           N  
ATOM    605  CA  ALA A  42      11.933  13.025 -12.951  1.00  1.00           C  
ATOM    606  C   ALA A  42      11.763  12.435 -11.564  1.00  1.00           C  
ATOM    607  O   ALA A  42      11.009  12.948 -10.744  1.00  1.00           O  
ATOM    608  CB  ALA A  42      13.155  13.926 -12.942  1.00  1.00           C  
ATOM    609  H   ALA A  42      10.174  14.281 -12.724  1.00  1.00           H  
ATOM    610  HA  ALA A  42      12.086  12.202 -13.651  1.00  1.00           H  
ATOM    611 1HB  ALA A  42      14.029  13.348 -12.637  1.00  1.00           H  
ATOM    612 2HB  ALA A  42      13.316  14.333 -13.941  1.00  1.00           H  
ATOM    613 3HB  ALA A  42      12.998  14.740 -12.236  1.00  1.00           H  
ATOM    614  N   SER A  43      12.491  11.356 -11.292  1.00  1.02           N  
ATOM    615  CA  SER A  43      12.532  10.785  -9.949  1.00  1.02           C  
ATOM    616  C   SER A  43      13.699  11.418  -9.218  1.00  1.02           C  
ATOM    617  O   SER A  43      14.832  11.364  -9.702  1.00  1.02           O  
ATOM    618  CB  SER A  43      12.700   9.281  -9.995  1.00  1.02           C  
ATOM    619  OG  SER A  43      11.591   8.662 -10.598  1.00  1.02           O  
ATOM    620  H   SER A  43      13.064  10.946 -12.018  1.00  1.02           H  
ATOM    621  HA  SER A  43      11.617  11.030  -9.414  1.00  1.02           H  
ATOM    622 1HB  SER A  43      13.603   9.034 -10.550  1.00  1.02           H  
ATOM    623 2HB  SER A  43      12.825   8.903  -8.979  1.00  1.02           H  
ATOM    624  HG  SER A  43      11.808   7.727 -10.655  1.00  1.02           H  
ATOM    625  N   THR A  44      13.428  12.043  -8.081  1.00  1.05           N  
ATOM    626  CA  THR A  44      14.472  12.740  -7.347  1.00  1.05           C  
ATOM    627  C   THR A  44      14.529  12.305  -5.888  1.00  1.05           C  
ATOM    628  O   THR A  44      13.550  11.796  -5.345  1.00  1.05           O  
ATOM    629  CB  THR A  44      14.220  14.259  -7.431  1.00  1.05           C  
ATOM    630  OG1 THR A  44      12.978  14.575  -6.773  1.00  1.05           O  
ATOM    631  CG2 THR A  44      14.115  14.707  -8.906  1.00  1.05           C  
ATOM    632  H   THR A  44      12.469  12.054  -7.730  1.00  1.05           H  
ATOM    633  HA  THR A  44      15.436  12.517  -7.804  1.00  1.05           H  
ATOM    634  HB  THR A  44      15.035  14.791  -6.943  1.00  1.05           H  
ATOM    635  HG1 THR A  44      12.292  13.938  -7.042  1.00  1.05           H  
ATOM    636 1HG2 THR A  44      13.934  15.779  -8.946  1.00  1.05           H  
ATOM    637 2HG2 THR A  44      15.045  14.474  -9.426  1.00  1.05           H  
ATOM    638 3HG2 THR A  44      13.290  14.192  -9.394  1.00  1.05           H  
ATOM    639  N   LYS A  45      15.669  12.517  -5.228  1.00  1.11           N  
ATOM    640  CA  LYS A  45      15.754  12.197  -3.802  1.00  1.11           C  
ATOM    641  C   LYS A  45      15.324  13.406  -2.998  1.00  1.11           C  
ATOM    642  O   LYS A  45      15.868  14.499  -3.178  1.00  1.11           O  
ATOM    643  CB  LYS A  45      17.157  11.760  -3.396  1.00  1.11           C  
ATOM    644  CG  LYS A  45      17.241  11.287  -1.948  1.00  1.11           C  
ATOM    645  CD  LYS A  45      18.641  10.822  -1.579  1.00  1.11           C  
ATOM    646  CE  LYS A  45      18.713  10.379  -0.123  1.00  1.11           C  
ATOM    647  NZ  LYS A  45      20.085   9.922   0.251  1.00  1.11           N  
ATOM    648  H   LYS A  45      16.463  12.919  -5.707  1.00  1.11           H  
ATOM    649  HA  LYS A  45      15.069  11.388  -3.569  1.00  1.11           H  
ATOM    650 1HB  LYS A  45      17.487  10.943  -4.038  1.00  1.11           H  
ATOM    651 2HB  LYS A  45      17.853  12.589  -3.523  1.00  1.11           H  
ATOM    652 1HG  LYS A  45      16.932  12.084  -1.276  1.00  1.11           H  
ATOM    653 2HG  LYS A  45      16.550  10.456  -1.822  1.00  1.11           H  
ATOM    654 1HD  LYS A  45      18.930   9.988  -2.220  1.00  1.11           H  
ATOM    655 2HD  LYS A  45      19.345  11.639  -1.734  1.00  1.11           H  
ATOM    656 1HE  LYS A  45      18.429  11.213   0.518  1.00  1.11           H  
ATOM    657 2HE  LYS A  45      18.013   9.559   0.036  1.00  1.11           H  
ATOM    658 1HZ  LYS A  45      20.094   9.636   1.220  1.00  1.11           H  
ATOM    659 2HZ  LYS A  45      20.351   9.140  -0.332  1.00  1.11           H  
ATOM    660 3HZ  LYS A  45      20.740  10.679   0.117  1.00  1.11           H  
ATOM    661  N   VAL A  46      14.347  13.230  -2.124  1.00  1.28           N  
ATOM    662  CA  VAL A  46      13.859  14.354  -1.364  1.00  1.28           C  
ATOM    663  C   VAL A  46      14.698  14.551  -0.118  1.00  1.28           C  
ATOM    664  O   VAL A  46      14.776  13.670   0.741  1.00  1.28           O  
ATOM    665  CB  VAL A  46      12.393  14.126  -0.979  1.00  1.28           C  
ATOM    666  CG1 VAL A  46      11.889  15.303  -0.146  1.00  1.28           C  
ATOM    667  CG2 VAL A  46      11.570  13.912  -2.251  1.00  1.28           C  
ATOM    668  H   VAL A  46      13.918  12.318  -1.990  1.00  1.28           H  
ATOM    669  HA  VAL A  46      13.925  15.250  -1.982  1.00  1.28           H  
ATOM    670  HB  VAL A  46      12.322  13.232  -0.355  1.00  1.28           H  
ATOM    671 1HG1 VAL A  46      10.854  15.127   0.140  1.00  1.28           H  
ATOM    672 2HG1 VAL A  46      12.503  15.403   0.750  1.00  1.28           H  
ATOM    673 3HG1 VAL A  46      11.954  16.218  -0.735  1.00  1.28           H  
ATOM    674 1HG2 VAL A  46      10.530  13.729  -1.985  1.00  1.28           H  
ATOM    675 2HG2 VAL A  46      11.635  14.795  -2.885  1.00  1.28           H  
ATOM    676 3HG2 VAL A  46      11.963  13.044  -2.795  1.00  1.28           H  
ATOM    677  N   THR A  47      15.339  15.710  -0.042  1.00  1.62           N  
ATOM    678  CA  THR A  47      16.220  16.042   1.063  1.00  1.62           C  
ATOM    679  C   THR A  47      15.934  17.448   1.567  1.00  1.62           C  
ATOM    680  O   THR A  47      15.329  18.255   0.858  1.00  1.62           O  
ATOM    681  CB  THR A  47      17.702  15.941   0.629  1.00  1.62           C  
ATOM    682  OG1 THR A  47      17.978  16.930  -0.376  1.00  1.62           O  
ATOM    683  CG2 THR A  47      18.012  14.559   0.048  1.00  1.62           C  
ATOM    684  H   THR A  47      15.222  16.374  -0.795  1.00  1.62           H  
ATOM    685  HA  THR A  47      16.042  15.343   1.880  1.00  1.62           H  
ATOM    686  HB  THR A  47      18.338  16.123   1.495  1.00  1.62           H  
ATOM    687  HG1 THR A  47      17.479  16.726  -1.174  1.00  1.62           H  
ATOM    688 1HG2 THR A  47      19.060  14.514  -0.244  1.00  1.62           H  
ATOM    689 2HG2 THR A  47      17.811  13.794   0.797  1.00  1.62           H  
ATOM    690 3HG2 THR A  47      17.396  14.383  -0.826  1.00  1.62           H  
ATOM    691  N   VAL A  48      16.398  17.744   2.777  1.00  2.13           N  
ATOM    692  CA  VAL A  48      16.278  19.078   3.352  1.00  2.13           C  
ATOM    693  C   VAL A  48      17.654  19.574   3.782  1.00  2.13           C  
ATOM    694  O   VAL A  48      18.345  18.896   4.544  1.00  2.13           O  
ATOM    695  CB  VAL A  48      15.327  19.054   4.571  1.00  2.13           C  
ATOM    696  CG1 VAL A  48      15.223  20.448   5.182  1.00  2.13           C  
ATOM    697  CG2 VAL A  48      13.955  18.552   4.139  1.00  2.13           C  
ATOM    698  H   VAL A  48      16.867  17.025   3.307  1.00  2.13           H  
ATOM    699  HA  VAL A  48      15.878  19.760   2.601  1.00  2.13           H  
ATOM    700  HB  VAL A  48      15.737  18.392   5.333  1.00  2.13           H  
ATOM    701 1HG1 VAL A  48      14.563  20.425   6.048  1.00  2.13           H  
ATOM    702 2HG1 VAL A  48      16.202  20.782   5.492  1.00  2.13           H  
ATOM    703 3HG1 VAL A  48      14.824  21.131   4.444  1.00  2.13           H  
ATOM    704 1HG2 VAL A  48      13.290  18.530   5.000  1.00  2.13           H  
ATOM    705 2HG2 VAL A  48      13.549  19.222   3.379  1.00  2.13           H  
ATOM    706 3HG2 VAL A  48      14.037  17.548   3.727  1.00  2.13           H  
ATOM    707  N   SER A  49      18.063  20.742   3.295  1.00  2.86           N  
ATOM    708  CA  SER A  49      19.367  21.270   3.679  1.00  2.86           C  
ATOM    709  C   SER A  49      19.317  21.802   5.090  1.00  2.86           C  
ATOM    710  O   SER A  49      18.239  22.127   5.590  1.00  2.86           O  
ATOM    711  CB  SER A  49      19.809  22.382   2.746  1.00  2.86           C  
ATOM    712  OG  SER A  49      18.998  23.539   2.878  1.00  2.86           O  
ATOM    713  H   SER A  49      17.466  21.257   2.664  1.00  2.86           H  
ATOM    714  HA  SER A  49      20.099  20.461   3.639  1.00  2.86           H  
ATOM    715 1HB  SER A  49      20.846  22.639   2.952  1.00  2.86           H  
ATOM    716 2HB  SER A  49      19.762  22.023   1.719  1.00  2.86           H  
ATOM    717  HG  SER A  49      19.241  24.111   2.134  1.00  2.86           H  
ATOM    718  N   GLU A  50      20.482  21.981   5.700  1.00  3.78           N  
ATOM    719  CA  GLU A  50      20.527  22.540   7.042  1.00  3.78           C  
ATOM    720  C   GLU A  50      19.956  23.951   7.075  1.00  3.78           C  
ATOM    721  O   GLU A  50      19.278  24.325   8.031  1.00  3.78           O  
ATOM    722  CB  GLU A  50      21.961  22.538   7.566  1.00  3.78           C  
ATOM    723  CG  GLU A  50      22.518  21.146   7.860  1.00  3.78           C  
ATOM    724  CD  GLU A  50      23.959  21.164   8.321  1.00  3.78           C  
ATOM    725  OE1 GLU A  50      24.564  22.210   8.288  1.00  3.78           O  
ATOM    726  OE2 GLU A  50      24.451  20.129   8.707  1.00  3.78           O  
ATOM    727  H   GLU A  50      21.337  21.701   5.242  1.00  3.78           H  
ATOM    728  HA  GLU A  50      19.920  21.912   7.695  1.00  3.78           H  
ATOM    729 1HB  GLU A  50      22.614  23.018   6.836  1.00  3.78           H  
ATOM    730 2HB  GLU A  50      22.011  23.123   8.483  1.00  3.78           H  
ATOM    731 1HG  GLU A  50      21.908  20.681   8.633  1.00  3.78           H  
ATOM    732 2HG  GLU A  50      22.437  20.539   6.959  1.00  3.78           H  
ATOM    733  N   ASP A  51      20.203  24.733   6.019  1.00  4.73           N  
ATOM    734  CA  ASP A  51      19.685  26.093   5.977  1.00  4.73           C  
ATOM    735  C   ASP A  51      18.163  26.081   5.946  1.00  4.73           C  
ATOM    736  O   ASP A  51      17.518  26.860   6.652  1.00  4.73           O  
ATOM    737  CB  ASP A  51      20.205  26.831   4.747  1.00  4.73           C  
ATOM    738  CG  ASP A  51      21.689  27.175   4.821  1.00  4.73           C  
ATOM    739  OD1 ASP A  51      22.262  27.091   5.884  1.00  4.73           O  
ATOM    740  OD2 ASP A  51      22.240  27.511   3.802  1.00  4.73           O  
ATOM    741  H   ASP A  51      20.756  24.374   5.255  1.00  4.73           H  
ATOM    742  HA  ASP A  51      20.010  26.618   6.875  1.00  4.73           H  
ATOM    743 1HB  ASP A  51      20.032  26.219   3.863  1.00  4.73           H  
ATOM    744 2HB  ASP A  51      19.639  27.753   4.617  1.00  4.73           H  
ATOM    745  N   VAL A  52      17.572  25.165   5.175  1.00  5.45           N  
ATOM    746  CA  VAL A  52      16.117  25.105   5.146  1.00  5.45           C  
ATOM    747  C   VAL A  52      15.576  24.665   6.481  1.00  5.45           C  
ATOM    748  O   VAL A  52      14.598  25.228   6.982  1.00  5.45           O  
ATOM    749  CB  VAL A  52      15.594  24.168   4.064  1.00  5.45           C  
ATOM    750  CG1 VAL A  52      14.092  23.987   4.231  1.00  5.45           C  
ATOM    751  CG2 VAL A  52      15.891  24.757   2.707  1.00  5.45           C  
ATOM    752  H   VAL A  52      18.124  24.522   4.594  1.00  5.45           H  
ATOM    753  HA  VAL A  52      15.740  26.106   4.936  1.00  5.45           H  
ATOM    754  HB  VAL A  52      16.082  23.198   4.164  1.00  5.45           H  
ATOM    755 1HG1 VAL A  52      13.722  23.313   3.460  1.00  5.45           H  
ATOM    756 2HG1 VAL A  52      13.889  23.562   5.216  1.00  5.45           H  
ATOM    757 3HG1 VAL A  52      13.596  24.953   4.142  1.00  5.45           H  
ATOM    758 1HG2 VAL A  52      15.522  24.087   1.933  1.00  5.45           H  
ATOM    759 2HG2 VAL A  52      15.396  25.725   2.618  1.00  5.45           H  
ATOM    760 3HG2 VAL A  52      16.956  24.890   2.593  1.00  5.45           H  
ATOM    761  N   ALA A  53      16.201  23.645   7.064  1.00  5.72           N  
ATOM    762  CA  ALA A  53      15.739  23.160   8.343  1.00  5.72           C  
ATOM    763  C   ALA A  53      15.797  24.271   9.378  1.00  5.72           C  
ATOM    764  O   ALA A  53      14.845  24.463  10.136  1.00  5.72           O  
ATOM    765  CB  ALA A  53      16.595  21.990   8.785  1.00  5.72           C  
ATOM    766  H   ALA A  53      17.000  23.203   6.609  1.00  5.72           H  
ATOM    767  HA  ALA A  53      14.705  22.841   8.236  1.00  5.72           H  
ATOM    768 1HB  ALA A  53      16.237  21.617   9.742  1.00  5.72           H  
ATOM    769 2HB  ALA A  53      16.542  21.199   8.037  1.00  5.72           H  
ATOM    770 3HB  ALA A  53      17.627  22.322   8.886  1.00  5.72           H  
ATOM    771  N   ALA A  54      16.878  25.058   9.368  1.00  5.58           N  
ATOM    772  CA  ALA A  54      17.010  26.152  10.312  1.00  5.58           C  
ATOM    773  C   ALA A  54      15.909  27.174  10.123  1.00  5.58           C  
ATOM    774  O   ALA A  54      15.313  27.634  11.097  1.00  5.58           O  
ATOM    775  CB  ALA A  54      18.355  26.824  10.149  1.00  5.58           C  
ATOM    776  H   ALA A  54      17.644  24.869   8.721  1.00  5.58           H  
ATOM    777  HA  ALA A  54      16.928  25.745  11.318  1.00  5.58           H  
ATOM    778 1HB  ALA A  54      18.452  27.630  10.873  1.00  5.58           H  
ATOM    779 2HB  ALA A  54      19.146  26.090  10.303  1.00  5.58           H  
ATOM    780 3HB  ALA A  54      18.433  27.230   9.140  1.00  5.58           H  
ATOM    781  N   LYS A  55      15.588  27.491   8.866  1.00  5.26           N  
ATOM    782  CA  LYS A  55      14.549  28.473   8.621  1.00  5.26           C  
ATOM    783  C   LYS A  55      13.203  27.963   9.102  1.00  5.26           C  
ATOM    784  O   LYS A  55      12.436  28.713   9.713  1.00  5.26           O  
ATOM    785  CB  LYS A  55      14.492  28.831   7.138  1.00  5.26           C  
ATOM    786  CG  LYS A  55      15.681  29.662   6.658  1.00  5.26           C  
ATOM    787  CD  LYS A  55      15.599  29.946   5.166  1.00  5.26           C  
ATOM    788  CE  LYS A  55      16.791  30.768   4.695  1.00  5.26           C  
ATOM    789  NZ  LYS A  55      16.738  31.035   3.230  1.00  5.26           N  
ATOM    790  H   LYS A  55      16.104  27.087   8.083  1.00  5.26           H  
ATOM    791  HA  LYS A  55      14.787  29.375   9.183  1.00  5.26           H  
ATOM    792 1HB  LYS A  55      14.467  27.912   6.547  1.00  5.26           H  
ATOM    793 2HB  LYS A  55      13.578  29.386   6.930  1.00  5.26           H  
ATOM    794 1HG  LYS A  55      15.698  30.609   7.201  1.00  5.26           H  
ATOM    795 2HG  LYS A  55      16.603  29.133   6.872  1.00  5.26           H  
ATOM    796 1HD  LYS A  55      15.586  28.997   4.625  1.00  5.26           H  
ATOM    797 2HD  LYS A  55      14.681  30.486   4.945  1.00  5.26           H  
ATOM    798 1HE  LYS A  55      16.801  31.717   5.228  1.00  5.26           H  
ATOM    799 2HE  LYS A  55      17.710  30.224   4.922  1.00  5.26           H  
ATOM    800 1HZ  LYS A  55      17.542  31.582   2.957  1.00  5.26           H  
ATOM    801 2HZ  LYS A  55      16.740  30.160   2.728  1.00  5.26           H  
ATOM    802 3HZ  LYS A  55      15.895  31.547   3.011  1.00  5.26           H  
ATOM    803  N   LYS A  56      12.918  26.679   8.880  1.00  5.03           N  
ATOM    804  CA  LYS A  56      11.640  26.158   9.335  1.00  5.03           C  
ATOM    805  C   LYS A  56      11.566  26.179  10.850  1.00  5.03           C  
ATOM    806  O   LYS A  56      10.539  26.564  11.406  1.00  5.03           O  
ATOM    807  CB  LYS A  56      11.380  24.759   8.789  1.00  5.03           C  
ATOM    808  CG  LYS A  56      11.077  24.737   7.293  1.00  5.03           C  
ATOM    809  CD  LYS A  56      10.790  23.332   6.789  1.00  5.03           C  
ATOM    810  CE  LYS A  56      10.402  23.354   5.311  1.00  5.03           C  
ATOM    811  NZ  LYS A  56      10.089  21.996   4.790  1.00  5.03           N  
ATOM    812  H   LYS A  56      13.575  26.083   8.373  1.00  5.03           H  
ATOM    813  HA  LYS A  56      10.850  26.810   8.960  1.00  5.03           H  
ATOM    814 1HB  LYS A  56      12.263  24.139   8.966  1.00  5.03           H  
ATOM    815 2HB  LYS A  56      10.549  24.310   9.317  1.00  5.03           H  
ATOM    816 1HG  LYS A  56      10.217  25.376   7.089  1.00  5.03           H  
ATOM    817 2HG  LYS A  56      11.940  25.135   6.754  1.00  5.03           H  
ATOM    818 1HD  LYS A  56      11.685  22.717   6.913  1.00  5.03           H  
ATOM    819 2HD  LYS A  56       9.980  22.891   7.369  1.00  5.03           H  
ATOM    820 1HE  LYS A  56       9.528  23.990   5.185  1.00  5.03           H  
ATOM    821 2HE  LYS A  56      11.223  23.770   4.735  1.00  5.03           H  
ATOM    822 1HZ  LYS A  56       9.837  22.061   3.813  1.00  5.03           H  
ATOM    823 2HZ  LYS A  56      10.895  21.397   4.889  1.00  5.03           H  
ATOM    824 3HZ  LYS A  56       9.316  21.607   5.310  1.00  5.03           H  
ATOM    825  N   LEU A  57      12.671  25.859  11.523  1.00  4.94           N  
ATOM    826  CA  LEU A  57      12.675  25.883  12.975  1.00  4.94           C  
ATOM    827  C   LEU A  57      12.417  27.294  13.477  1.00  4.94           C  
ATOM    828  O   LEU A  57      11.670  27.491  14.440  1.00  4.94           O  
ATOM    829  CB  LEU A  57      14.011  25.354  13.492  1.00  4.94           C  
ATOM    830  CG  LEU A  57      14.232  23.854  13.266  1.00  4.94           C  
ATOM    831  CD1 LEU A  57      15.664  23.494  13.612  1.00  4.94           C  
ATOM    832  CD2 LEU A  57      13.245  23.080  14.115  1.00  4.94           C  
ATOM    833  H   LEU A  57      13.506  25.555  11.018  1.00  4.94           H  
ATOM    834  HA  LEU A  57      11.881  25.234  13.332  1.00  4.94           H  
ATOM    835 1HB  LEU A  57      14.813  25.887  12.983  1.00  4.94           H  
ATOM    836 2HB  LEU A  57      14.083  25.555  14.559  1.00  4.94           H  
ATOM    837  HG  LEU A  57      14.061  23.611  12.227  1.00  4.94           H  
ATOM    838 1HD1 LEU A  57      15.822  22.430  13.445  1.00  4.94           H  
ATOM    839 2HD1 LEU A  57      16.340  24.063  12.977  1.00  4.94           H  
ATOM    840 3HD1 LEU A  57      15.858  23.732  14.656  1.00  4.94           H  
ATOM    841 1HD2 LEU A  57      13.387  22.011  13.955  1.00  4.94           H  
ATOM    842 2HD2 LEU A  57      13.406  23.314  15.168  1.00  4.94           H  
ATOM    843 3HD2 LEU A  57      12.239  23.357  13.832  1.00  4.94           H  
ATOM    844  N   GLN A  58      12.983  28.296  12.806  1.00  4.81           N  
ATOM    845  CA  GLN A  58      12.761  29.672  13.218  1.00  4.81           C  
ATOM    846  C   GLN A  58      11.284  30.033  13.072  1.00  4.81           C  
ATOM    847  O   GLN A  58      10.703  30.668  13.961  1.00  4.81           O  
ATOM    848  CB  GLN A  58      13.642  30.609  12.392  1.00  4.81           C  
ATOM    849  CG  GLN A  58      15.130  30.474  12.704  1.00  4.81           C  
ATOM    850  CD  GLN A  58      16.021  31.227  11.725  1.00  4.81           C  
ATOM    851  OE1 GLN A  58      15.599  31.613  10.627  1.00  4.81           O  
ATOM    852  NE2 GLN A  58      17.273  31.435  12.118  1.00  4.81           N  
ATOM    853  H   GLN A  58      13.608  28.094  12.020  1.00  4.81           H  
ATOM    854  HA  GLN A  58      13.031  29.766  14.271  1.00  4.81           H  
ATOM    855 1HB  GLN A  58      13.498  30.395  11.334  1.00  4.81           H  
ATOM    856 2HB  GLN A  58      13.342  31.640  12.562  1.00  4.81           H  
ATOM    857 1HG  GLN A  58      15.306  30.883  13.698  1.00  4.81           H  
ATOM    858 2HG  GLN A  58      15.404  29.429  12.691  1.00  4.81           H  
ATOM    859 1HE2 GLN A  58      17.911  31.921  11.521  1.00  4.81           H  
ATOM    860 2HE2 GLN A  58      17.578  31.104  13.011  1.00  4.81           H  
ATOM    861  N   GLU A  59      10.654  29.585  11.972  1.00  4.74           N  
ATOM    862  CA  GLU A  59       9.232  29.857  11.790  1.00  4.74           C  
ATOM    863  C   GLU A  59       8.410  29.156  12.861  1.00  4.74           C  
ATOM    864  O   GLU A  59       7.459  29.733  13.388  1.00  4.74           O  
ATOM    865  CB  GLU A  59       8.721  29.430  10.401  1.00  4.74           C  
ATOM    866  CG  GLU A  59       9.211  30.281   9.223  1.00  4.74           C  
ATOM    867  CD  GLU A  59       8.599  29.865   7.882  1.00  4.74           C  
ATOM    868  OE1 GLU A  59       7.881  28.889   7.843  1.00  4.74           O  
ATOM    869  OE2 GLU A  59       8.845  30.539   6.907  1.00  4.74           O  
ATOM    870  H   GLU A  59      11.178  29.077  11.256  1.00  4.74           H  
ATOM    871  HA  GLU A  59       9.074  30.931  11.893  1.00  4.74           H  
ATOM    872 1HB  GLU A  59       9.023  28.399  10.212  1.00  4.74           H  
ATOM    873 2HB  GLU A  59       7.638  29.453  10.397  1.00  4.74           H  
ATOM    874 1HG  GLU A  59       8.966  31.324   9.415  1.00  4.74           H  
ATOM    875 2HG  GLU A  59      10.296  30.196   9.163  1.00  4.74           H  
ATOM    876  N   PHE A  60       8.795  27.926  13.215  1.00  5.04           N  
ATOM    877  CA  PHE A  60       8.053  27.155  14.204  1.00  5.04           C  
ATOM    878  C   PHE A  60       8.093  27.848  15.557  1.00  5.04           C  
ATOM    879  O   PHE A  60       7.069  27.953  16.235  1.00  5.04           O  
ATOM    880  CB  PHE A  60       8.635  25.750  14.327  1.00  5.04           C  
ATOM    881  CG  PHE A  60       8.447  24.921  13.085  1.00  5.04           C  
ATOM    882  CD1 PHE A  60       7.500  25.272  12.136  1.00  5.04           C  
ATOM    883  CD2 PHE A  60       9.234  23.800  12.853  1.00  5.04           C  
ATOM    884  CE1 PHE A  60       7.345  24.525  10.986  1.00  5.04           C  
ATOM    885  CE2 PHE A  60       9.083  23.051  11.706  1.00  5.04           C  
ATOM    886  CZ  PHE A  60       8.136  23.414  10.769  1.00  5.04           C  
ATOM    887  H   PHE A  60       9.592  27.501  12.740  1.00  5.04           H  
ATOM    888  HA  PHE A  60       7.015  27.082  13.882  1.00  5.04           H  
ATOM    889 1HB  PHE A  60       9.700  25.817  14.535  1.00  5.04           H  
ATOM    890 2HB  PHE A  60       8.169  25.233  15.162  1.00  5.04           H  
ATOM    891  HD1 PHE A  60       6.881  26.152  12.301  1.00  5.04           H  
ATOM    892  HD2 PHE A  60       9.977  23.520  13.590  1.00  5.04           H  
ATOM    893  HE1 PHE A  60       6.600  24.815  10.247  1.00  5.04           H  
ATOM    894  HE2 PHE A  60       9.710  22.177  11.537  1.00  5.04           H  
ATOM    895  HZ  PHE A  60       8.014  22.827   9.861  1.00  5.04           H  
ATOM    896  N   ILE A  61       9.263  28.383  15.916  1.00  5.83           N  
ATOM    897  CA  ILE A  61       9.409  29.093  17.179  1.00  5.83           C  
ATOM    898  C   ILE A  61       8.512  30.314  17.156  1.00  5.83           C  
ATOM    899  O   ILE A  61       7.801  30.597  18.119  1.00  5.83           O  
ATOM    900  CB  ILE A  61      10.865  29.514  17.419  1.00  5.83           C  
ATOM    901  CG1 ILE A  61      11.731  28.271  17.655  1.00  5.83           C  
ATOM    902  CG2 ILE A  61      10.937  30.465  18.611  1.00  5.83           C  
ATOM    903  CD1 ILE A  61      13.212  28.550  17.596  1.00  5.83           C  
ATOM    904  H   ILE A  61      10.077  28.257  15.312  1.00  5.83           H  
ATOM    905  HA  ILE A  61       9.093  28.443  17.989  1.00  5.83           H  
ATOM    906  HB  ILE A  61      11.247  30.014  16.527  1.00  5.83           H  
ATOM    907 1HG1 ILE A  61      11.495  27.860  18.634  1.00  5.83           H  
ATOM    908 2HG1 ILE A  61      11.488  27.526  16.903  1.00  5.83           H  
ATOM    909 1HG2 ILE A  61      11.970  30.767  18.773  1.00  5.83           H  
ATOM    910 2HG2 ILE A  61      10.328  31.347  18.411  1.00  5.83           H  
ATOM    911 3HG2 ILE A  61      10.561  29.961  19.502  1.00  5.83           H  
ATOM    912 1HD1 ILE A  61      13.762  27.627  17.770  1.00  5.83           H  
ATOM    913 2HD1 ILE A  61      13.463  28.942  16.610  1.00  5.83           H  
ATOM    914 3HD1 ILE A  61      13.476  29.281  18.357  1.00  5.83           H  
ATOM    915  N   GLY A  62       8.529  31.034  16.039  1.00  7.19           N  
ATOM    916  CA  GLY A  62       7.677  32.194  15.873  1.00  7.19           C  
ATOM    917  C   GLY A  62       6.211  31.815  16.074  1.00  7.19           C  
ATOM    918  O   GLY A  62       5.503  32.427  16.872  1.00  7.19           O  
ATOM    919  H   GLY A  62       9.156  30.770  15.277  1.00  7.19           H  
ATOM    920 1HA  GLY A  62       7.965  32.965  16.587  1.00  7.19           H  
ATOM    921 2HA  GLY A  62       7.819  32.599  14.872  1.00  7.19           H  
ATOM    922  N   PHE A  63       5.754  30.763  15.400  1.00  9.14           N  
ATOM    923  CA  PHE A  63       4.362  30.347  15.518  1.00  9.14           C  
ATOM    924  C   PHE A  63       3.996  29.974  16.954  1.00  9.14           C  
ATOM    925  O   PHE A  63       2.929  30.341  17.445  1.00  9.14           O  
ATOM    926  CB  PHE A  63       4.057  29.179  14.589  1.00  9.14           C  
ATOM    927  CG  PHE A  63       3.961  29.587  13.153  1.00  9.14           C  
ATOM    928  CD1 PHE A  63       4.745  28.980  12.181  1.00  9.14           C  
ATOM    929  CD2 PHE A  63       3.092  30.597  12.771  1.00  9.14           C  
ATOM    930  CE1 PHE A  63       4.657  29.364  10.861  1.00  9.14           C  
ATOM    931  CE2 PHE A  63       2.999  30.985  11.450  1.00  9.14           C  
ATOM    932  CZ  PHE A  63       3.784  30.366  10.493  1.00  9.14           C  
ATOM    933  H   PHE A  63       6.381  30.270  14.765  1.00  9.14           H  
ATOM    934  HA  PHE A  63       3.734  31.184  15.215  1.00  9.14           H  
ATOM    935 1HB  PHE A  63       4.845  28.429  14.681  1.00  9.14           H  
ATOM    936 2HB  PHE A  63       3.116  28.713  14.879  1.00  9.14           H  
ATOM    937  HD1 PHE A  63       5.435  28.194  12.472  1.00  9.14           H  
ATOM    938  HD2 PHE A  63       2.471  31.084  13.529  1.00  9.14           H  
ATOM    939  HE1 PHE A  63       5.281  28.879  10.106  1.00  9.14           H  
ATOM    940  HE2 PHE A  63       2.308  31.777  11.164  1.00  9.14           H  
ATOM    941  HZ  PHE A  63       3.714  30.670   9.449  1.00  9.14           H  
ATOM    942  N   LYS A  64       4.897  29.337  17.690  1.00 11.39           N  
ATOM    943  CA  LYS A  64       4.587  28.977  19.075  1.00 11.39           C  
ATOM    944  C   LYS A  64       4.268  30.195  19.969  1.00 11.39           C  
ATOM    945  O   LYS A  64       3.635  30.042  21.017  1.00 11.39           O  
ATOM    946  CB  LYS A  64       5.729  28.165  19.687  1.00 11.39           C  
ATOM    947  CG  LYS A  64       5.860  26.747  19.123  1.00 11.39           C  
ATOM    948  CD  LYS A  64       7.039  26.004  19.733  1.00 11.39           C  
ATOM    949  CE  LYS A  64       7.171  24.604  19.153  1.00 11.39           C  
ATOM    950  NZ  LYS A  64       8.331  23.870  19.732  1.00 11.39           N  
ATOM    951  H   LYS A  64       5.785  29.049  17.274  1.00 11.39           H  
ATOM    952  HA  LYS A  64       3.700  28.346  19.062  1.00 11.39           H  
ATOM    953 1HB  LYS A  64       6.673  28.685  19.507  1.00 11.39           H  
ATOM    954 2HB  LYS A  64       5.592  28.097  20.764  1.00 11.39           H  
ATOM    955 1HG  LYS A  64       4.947  26.192  19.339  1.00 11.39           H  
ATOM    956 2HG  LYS A  64       5.982  26.790  18.050  1.00 11.39           H  
ATOM    957 1HD  LYS A  64       7.955  26.560  19.526  1.00 11.39           H  
ATOM    958 2HD  LYS A  64       6.910  25.934  20.812  1.00 11.39           H  
ATOM    959 1HE  LYS A  64       6.260  24.044  19.358  1.00 11.39           H  
ATOM    960 2HE  LYS A  64       7.303  24.679  18.071  1.00 11.39           H  
ATOM    961 1HZ  LYS A  64       8.387  22.948  19.322  1.00 11.39           H  
ATOM    962 2HZ  LYS A  64       9.183  24.376  19.536  1.00 11.39           H  
ATOM    963 3HZ  LYS A  64       8.213  23.786  20.732  1.00 11.39           H  
ATOM    964  N   GLU A  65       4.732  31.393  19.588  1.00 13.37           N  
ATOM    965  CA  GLU A  65       4.472  32.607  20.352  1.00 13.37           C  
ATOM    966  C   GLU A  65       3.383  33.486  19.698  1.00 13.37           C  
ATOM    967  O   GLU A  65       3.047  34.562  20.213  1.00 13.37           O  
ATOM    968  CB  GLU A  65       5.771  33.413  20.522  1.00 13.37           C  
ATOM    969  CG  GLU A  65       6.865  32.708  21.342  1.00 13.37           C  
ATOM    970  CD  GLU A  65       8.119  33.558  21.545  1.00 13.37           C  
ATOM    971  OE1 GLU A  65       8.170  34.652  21.027  1.00 13.37           O  
ATOM    972  OE2 GLU A  65       9.010  33.113  22.235  1.00 13.37           O  
ATOM    973  H   GLU A  65       5.241  31.486  18.708  1.00 13.37           H  
ATOM    974  HA  GLU A  65       4.118  32.318  21.341  1.00 13.37           H  
ATOM    975 1HB  GLU A  65       6.185  33.625  19.532  1.00 13.37           H  
ATOM    976 2HB  GLU A  65       5.555  34.362  20.997  1.00 13.37           H  
ATOM    977 1HG  GLU A  65       6.455  32.443  22.316  1.00 13.37           H  
ATOM    978 2HG  GLU A  65       7.139  31.783  20.828  1.00 13.37           H  
ATOM    979  N   LYS A  66       2.868  33.061  18.537  1.00 14.39           N  
ATOM    980  CA  LYS A  66       1.898  33.857  17.774  1.00 14.39           C  
ATOM    981  C   LYS A  66       0.567  33.155  17.517  1.00 14.39           C  
ATOM    982  O   LYS A  66      -0.489  33.791  17.551  1.00 14.39           O  
ATOM    983  CB  LYS A  66       2.506  34.278  16.437  1.00 14.39           C  
ATOM    984  CG  LYS A  66       3.704  35.220  16.558  1.00 14.39           C  
ATOM    985  CD  LYS A  66       4.243  35.617  15.191  1.00 14.39           C  
ATOM    986  CE  LYS A  66       5.435  36.558  15.319  1.00 14.39           C  
ATOM    987  NZ  LYS A  66       5.985  36.952  13.987  1.00 14.39           N  
ATOM    988  H   LYS A  66       3.142  32.154  18.175  1.00 14.39           H  
ATOM    989  HA  LYS A  66       1.679  34.757  18.345  1.00 14.39           H  
ATOM    990 1HB  LYS A  66       2.836  33.388  15.901  1.00 14.39           H  
ATOM    991 2HB  LYS A  66       1.746  34.763  15.828  1.00 14.39           H  
ATOM    992 1HG  LYS A  66       3.406  36.117  17.101  1.00 14.39           H  
ATOM    993 2HG  LYS A  66       4.497  34.730  17.119  1.00 14.39           H  
ATOM    994 1HD  LYS A  66       4.555  34.719  14.653  1.00 14.39           H  
ATOM    995 2HD  LYS A  66       3.459  36.111  14.619  1.00 14.39           H  
ATOM    996 1HE  LYS A  66       5.125  37.455  15.853  1.00 14.39           H  
ATOM    997 2HE  LYS A  66       6.220  36.060  15.892  1.00 14.39           H  
ATOM    998 1HZ  LYS A  66       6.771  37.573  14.116  1.00 14.39           H  
ATOM    999 2HZ  LYS A  66       6.286  36.128  13.488  1.00 14.39           H  
ATOM   1000 3HZ  LYS A  66       5.268  37.423  13.454  1.00 14.39           H  
ATOM   1001  N   GLY A  67       0.614  31.850  17.257  1.00 14.20           N  
ATOM   1002  CA  GLY A  67      -0.565  31.058  16.941  1.00 14.20           C  
ATOM   1003  C   GLY A  67      -0.741  30.809  15.445  1.00 14.20           C  
ATOM   1004  O   GLY A  67      -0.165  31.507  14.609  1.00 14.20           O  
ATOM   1005  H   GLY A  67       1.507  31.380  17.265  1.00 14.20           H  
ATOM   1006 1HA  GLY A  67      -0.496  30.101  17.461  1.00 14.20           H  
ATOM   1007 2HA  GLY A  67      -1.452  31.559  17.331  1.00 14.20           H  
ATOM   1008  N   LEU A  68      -1.528  29.776  15.136  1.00 12.86           N  
ATOM   1009  CA  LEU A  68      -1.871  29.353  13.776  1.00 12.86           C  
ATOM   1010  C   LEU A  68      -3.367  29.559  13.528  1.00 12.86           C  
ATOM   1011  O   LEU A  68      -3.957  28.942  12.644  1.00 12.86           O  
ATOM   1012  CB  LEU A  68      -1.506  27.875  13.579  1.00 12.86           C  
ATOM   1013  CG  LEU A  68      -0.010  27.538  13.664  1.00 12.86           C  
ATOM   1014  CD1 LEU A  68       0.178  26.039  13.644  1.00 12.86           C  
ATOM   1015  CD2 LEU A  68       0.693  28.157  12.487  1.00 12.86           C  
ATOM   1016  H   LEU A  68      -1.934  29.254  15.900  1.00 12.86           H  
ATOM   1017  HA  LEU A  68      -1.312  29.961  13.065  1.00 12.86           H  
ATOM   1018 1HB  LEU A  68      -2.024  27.288  14.336  1.00 12.86           H  
ATOM   1019 2HB  LEU A  68      -1.864  27.559  12.599  1.00 12.86           H  
ATOM   1020  HG  LEU A  68       0.409  27.928  14.591  1.00 12.86           H  
ATOM   1021 1HD1 LEU A  68       1.242  25.808  13.699  1.00 12.86           H  
ATOM   1022 2HD1 LEU A  68      -0.335  25.595  14.497  1.00 12.86           H  
ATOM   1023 3HD1 LEU A  68      -0.234  25.631  12.721  1.00 12.86           H  
ATOM   1024 1HD2 LEU A  68       1.750  27.919  12.532  1.00 12.86           H  
ATOM   1025 2HD2 LEU A  68       0.276  27.763  11.563  1.00 12.86           H  
ATOM   1026 3HD2 LEU A  68       0.555  29.237  12.513  1.00 12.86           H  
ATOM   1027  N   ASP A  69      -3.967  30.410  14.358  1.00 10.97           N  
ATOM   1028  CA  ASP A  69      -5.401  30.702  14.356  1.00 10.97           C  
ATOM   1029  C   ASP A  69      -5.643  32.082  15.004  1.00 10.97           C  
ATOM   1030  O   ASP A  69      -4.742  32.916  15.037  1.00 10.97           O  
ATOM   1031  CB  ASP A  69      -6.149  29.579  15.115  1.00 10.97           C  
ATOM   1032  CG  ASP A  69      -7.620  29.338  14.688  1.00 10.97           C  
ATOM   1033  OD1 ASP A  69      -8.406  30.236  14.879  1.00 10.97           O  
ATOM   1034  OD2 ASP A  69      -7.931  28.276  14.207  1.00 10.97           O  
ATOM   1035  H   ASP A  69      -3.386  30.883  15.033  1.00 10.97           H  
ATOM   1036  HA  ASP A  69      -5.755  30.735  13.324  1.00 10.97           H  
ATOM   1037 1HB  ASP A  69      -5.610  28.641  14.975  1.00 10.97           H  
ATOM   1038 2HB  ASP A  69      -6.130  29.796  16.184  1.00 10.97           H  
ATOM   1039  N   GLY A  70      -6.853  32.322  15.512  1.00  9.23           N  
ATOM   1040  CA  GLY A  70      -7.227  33.597  16.132  1.00  9.23           C  
ATOM   1041  C   GLY A  70      -6.373  34.037  17.335  1.00  9.23           C  
ATOM   1042  O   GLY A  70      -6.218  35.238  17.569  1.00  9.23           O  
ATOM   1043  H   GLY A  70      -7.566  31.601  15.434  1.00  9.23           H  
ATOM   1044 1HA  GLY A  70      -7.191  34.375  15.370  1.00  9.23           H  
ATOM   1045 2HA  GLY A  70      -8.267  33.532  16.447  1.00  9.23           H  
ATOM   1046  N   SER A  71      -5.841  33.090  18.112  1.00  7.86           N  
ATOM   1047  CA  SER A  71      -5.038  33.444  19.283  1.00  7.86           C  
ATOM   1048  C   SER A  71      -4.094  32.332  19.735  1.00  7.86           C  
ATOM   1049  O   SER A  71      -4.236  31.170  19.345  1.00  7.86           O  
ATOM   1050  CB  SER A  71      -5.946  33.821  20.440  1.00  7.86           C  
ATOM   1051  OG  SER A  71      -6.669  32.708  20.890  1.00  7.86           O  
ATOM   1052  H   SER A  71      -5.995  32.122  17.878  1.00  7.86           H  
ATOM   1053  HA  SER A  71      -4.428  34.311  19.024  1.00  7.86           H  
ATOM   1054 1HB  SER A  71      -5.344  34.220  21.257  1.00  7.86           H  
ATOM   1055 2HB  SER A  71      -6.634  34.606  20.129  1.00  7.86           H  
ATOM   1056  HG  SER A  71      -6.010  32.064  21.168  1.00  7.86           H  
ATOM   1057  N   VAL A  72      -3.161  32.698  20.611  1.00  6.82           N  
ATOM   1058  CA  VAL A  72      -2.212  31.762  21.209  1.00  6.82           C  
ATOM   1059  C   VAL A  72      -2.265  31.899  22.719  1.00  6.82           C  
ATOM   1060  O   VAL A  72      -2.400  33.005  23.240  1.00  6.82           O  
ATOM   1061  CB  VAL A  72      -0.781  32.053  20.709  1.00  6.82           C  
ATOM   1062  CG1 VAL A  72      -0.354  33.443  21.123  1.00  6.82           C  
ATOM   1063  CG2 VAL A  72       0.212  31.021  21.236  1.00  6.82           C  
ATOM   1064  H   VAL A  72      -3.104  33.671  20.872  1.00  6.82           H  
ATOM   1065  HA  VAL A  72      -2.489  30.745  20.932  1.00  6.82           H  
ATOM   1066  HB  VAL A  72      -0.789  32.019  19.647  1.00  6.82           H  
ATOM   1067 1HG1 VAL A  72       0.640  33.645  20.738  1.00  6.82           H  
ATOM   1068 2HG1 VAL A  72      -1.052  34.173  20.718  1.00  6.82           H  
ATOM   1069 3HG1 VAL A  72      -0.343  33.509  22.210  1.00  6.82           H  
ATOM   1070 1HG2 VAL A  72       1.205  31.245  20.840  1.00  6.82           H  
ATOM   1071 2HG2 VAL A  72       0.253  31.050  22.323  1.00  6.82           H  
ATOM   1072 3HG2 VAL A  72      -0.087  30.027  20.911  1.00  6.82           H  
ATOM   1073  N   ILE A  73      -2.164  30.777  23.413  1.00  6.05           N  
ATOM   1074  CA  ILE A  73      -2.181  30.787  24.863  1.00  6.05           C  
ATOM   1075  C   ILE A  73      -0.793  30.589  25.435  1.00  6.05           C  
ATOM   1076  O   ILE A  73      -0.092  29.639  25.085  1.00  6.05           O  
ATOM   1077  CB  ILE A  73      -3.119  29.701  25.413  1.00  6.05           C  
ATOM   1078  CG1 ILE A  73      -4.549  29.971  24.934  1.00  6.05           C  
ATOM   1079  CG2 ILE A  73      -3.047  29.667  26.940  1.00  6.05           C  
ATOM   1080  CD1 ILE A  73      -5.503  28.841  25.213  1.00  6.05           C  
ATOM   1081  H   ILE A  73      -2.063  29.900  22.924  1.00  6.05           H  
ATOM   1082  HA  ILE A  73      -2.548  31.754  25.201  1.00  6.05           H  
ATOM   1083  HB  ILE A  73      -2.818  28.731  25.021  1.00  6.05           H  
ATOM   1084 1HG1 ILE A  73      -4.919  30.870  25.427  1.00  6.05           H  
ATOM   1085 2HG1 ILE A  73      -4.535  30.147  23.859  1.00  6.05           H  
ATOM   1086 1HG2 ILE A  73      -3.708  28.890  27.320  1.00  6.05           H  
ATOM   1087 2HG2 ILE A  73      -2.032  29.458  27.250  1.00  6.05           H  
ATOM   1088 3HG2 ILE A  73      -3.355  30.633  27.340  1.00  6.05           H  
ATOM   1089 1HD1 ILE A  73      -6.496  29.105  24.846  1.00  6.05           H  
ATOM   1090 2HD1 ILE A  73      -5.159  27.938  24.708  1.00  6.05           H  
ATOM   1091 3HD1 ILE A  73      -5.551  28.662  26.286  1.00  6.05           H  
ATOM   1092  N   ARG A  74      -0.397  31.502  26.307  1.00  5.45           N  
ATOM   1093  CA  ARG A  74       0.895  31.443  26.961  1.00  5.45           C  
ATOM   1094  C   ARG A  74       0.655  31.180  28.441  1.00  5.45           C  
ATOM   1095  O   ARG A  74       0.129  32.034  29.152  1.00  5.45           O  
ATOM   1096  CB  ARG A  74       1.657  32.742  26.767  1.00  5.45           C  
ATOM   1097  CG  ARG A  74       1.960  33.110  25.304  1.00  5.45           C  
ATOM   1098  CD  ARG A  74       2.726  34.383  25.232  1.00  5.45           C  
ATOM   1099  NE  ARG A  74       2.996  34.811  23.867  1.00  5.45           N  
ATOM   1100  CZ  ARG A  74       3.700  35.919  23.555  1.00  5.45           C  
ATOM   1101  NH1 ARG A  74       4.195  36.679  24.513  1.00  5.45           N  
ATOM   1102  NH2 ARG A  74       3.890  36.245  22.297  1.00  5.45           N  
ATOM   1103  H   ARG A  74      -1.026  32.262  26.530  1.00  5.45           H  
ATOM   1104  HA  ARG A  74       1.477  30.621  26.541  1.00  5.45           H  
ATOM   1105 1HB  ARG A  74       1.089  33.561  27.203  1.00  5.45           H  
ATOM   1106 2HB  ARG A  74       2.608  32.685  27.297  1.00  5.45           H  
ATOM   1107 1HG  ARG A  74       2.548  32.317  24.837  1.00  5.45           H  
ATOM   1108 2HG  ARG A  74       1.024  33.238  24.753  1.00  5.45           H  
ATOM   1109 1HD  ARG A  74       2.158  35.171  25.727  1.00  5.45           H  
ATOM   1110 2HD  ARG A  74       3.681  34.256  25.741  1.00  5.45           H  
ATOM   1111  HE  ARG A  74       2.630  34.250  23.100  1.00  5.45           H  
ATOM   1112 1HH1 ARG A  74       4.049  36.431  25.482  1.00  5.45           H  
ATOM   1113 2HH1 ARG A  74       4.719  37.508  24.277  1.00  5.45           H  
ATOM   1114 1HH2 ARG A  74       3.499  35.655  21.549  1.00  5.45           H  
ATOM   1115 2HH2 ARG A  74       4.416  37.070  22.061  1.00  5.45           H  
ATOM   1116  N   LYS A  75       1.012  29.984  28.898  1.00  5.05           N  
ATOM   1117  CA  LYS A  75       0.724  29.557  30.269  1.00  5.05           C  
ATOM   1118  C   LYS A  75       1.816  29.904  31.288  1.00  5.05           C  
ATOM   1119  O   LYS A  75       1.643  29.637  32.478  1.00  5.05           O  
ATOM   1120  CB  LYS A  75       0.449  28.056  30.279  1.00  5.05           C  
ATOM   1121  CG  LYS A  75      -0.802  27.672  29.490  1.00  5.05           C  
ATOM   1122  CD  LYS A  75      -1.077  26.184  29.524  1.00  5.05           C  
ATOM   1123  CE  LYS A  75      -2.331  25.848  28.721  1.00  5.05           C  
ATOM   1124  NZ  LYS A  75      -2.603  24.385  28.700  1.00  5.05           N  
ATOM   1125  H   LYS A  75       1.460  29.333  28.266  1.00  5.05           H  
ATOM   1126  HA  LYS A  75      -0.187  30.065  30.591  1.00  5.05           H  
ATOM   1127 1HB  LYS A  75       1.303  27.526  29.854  1.00  5.05           H  
ATOM   1128 2HB  LYS A  75       0.324  27.714  31.306  1.00  5.05           H  
ATOM   1129 1HG  LYS A  75      -1.665  28.208  29.888  1.00  5.05           H  
ATOM   1130 2HG  LYS A  75      -0.661  27.968  28.453  1.00  5.05           H  
ATOM   1131 1HD  LYS A  75      -0.227  25.645  29.104  1.00  5.05           H  
ATOM   1132 2HD  LYS A  75      -1.218  25.863  30.556  1.00  5.05           H  
ATOM   1133 1HE  LYS A  75      -3.184  26.361  29.163  1.00  5.05           H  
ATOM   1134 2HE  LYS A  75      -2.201  26.201  27.696  1.00  5.05           H  
ATOM   1135 1HZ  LYS A  75      -3.437  24.204  28.160  1.00  5.05           H  
ATOM   1136 2HZ  LYS A  75      -1.820  23.903  28.281  1.00  5.05           H  
ATOM   1137 3HZ  LYS A  75      -2.735  24.052  29.644  1.00  5.05           H  
ATOM   1138  N   LYS A  76       2.921  30.473  30.792  1.00  4.84           N  
ATOM   1139  CA  LYS A  76       4.126  30.892  31.529  1.00  4.84           C  
ATOM   1140  C   LYS A  76       5.374  30.410  30.798  1.00  4.84           C  
ATOM   1141  O   LYS A  76       6.073  31.213  30.179  1.00  4.84           O  
ATOM   1142  OXT LYS A  76       5.502  29.205  30.582  1.00  4.84           O  
ATOM   1143  CB  LYS A  76       4.160  30.414  32.995  1.00  4.84           C  
ATOM   1144  CG  LYS A  76       5.390  30.871  33.783  1.00  4.84           C  
ATOM   1145  CD  LYS A  76       5.304  30.435  35.251  1.00  4.84           C  
ATOM   1146  CE  LYS A  76       6.528  30.884  36.043  1.00  4.84           C  
ATOM   1147  NZ  LYS A  76       6.450  30.467  37.474  1.00  4.84           N  
ATOM   1148  H   LYS A  76       2.915  30.639  29.798  1.00  4.84           H  
ATOM   1149  HA  LYS A  76       4.157  31.982  31.543  1.00  4.84           H  
ATOM   1150 1HB  LYS A  76       3.323  30.839  33.546  1.00  4.84           H  
ATOM   1151 2HB  LYS A  76       4.097  29.325  33.049  1.00  4.84           H  
ATOM   1152 1HG  LYS A  76       6.289  30.444  33.337  1.00  4.84           H  
ATOM   1153 2HG  LYS A  76       5.466  31.958  33.740  1.00  4.84           H  
ATOM   1154 1HD  LYS A  76       4.409  30.863  35.705  1.00  4.84           H  
ATOM   1155 2HD  LYS A  76       5.229  29.348  35.302  1.00  4.84           H  
ATOM   1156 1HE  LYS A  76       7.421  30.448  35.596  1.00  4.84           H  
ATOM   1157 2HE  LYS A  76       6.604  31.970  35.995  1.00  4.84           H  
ATOM   1158 1HZ  LYS A  76       7.277  30.782  37.963  1.00  4.84           H  
ATOM   1159 2HZ  LYS A  76       5.630  30.876  37.901  1.00  4.84           H  
ATOM   1160 3HZ  LYS A  76       6.391  29.460  37.531  1.00  4.84           H  
TER    1161
ENDMDL

REMARK ID 205958 MODEL 3 2022-02-05_00000224_1_19
PFRMAT TS
TARGET 2022-02-05_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.439  -2.251  -2.340  1.00  2.59           N  
ATOM      2  CA  GLY A   1       3.652  -1.466  -2.538  1.00  2.59           C  
ATOM      3  C   GLY A   1       3.492  -0.054  -1.990  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.419   0.541  -2.076  1.00  2.59           O  
ATOM      5  H   GLY A   1       1.682  -1.850  -1.805  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       4.489  -1.959  -2.043  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       3.888  -1.422  -3.600  1.00  2.59           H  
ATOM      8  N   MET A   2       4.565   0.479  -1.414  1.00  2.28           N  
ATOM      9  CA  MET A   2       4.544   1.832  -0.864  1.00  2.28           C  
ATOM     10  C   MET A   2       4.513   2.868  -1.978  1.00  2.28           C  
ATOM     11  O   MET A   2       5.256   2.759  -2.954  1.00  2.28           O  
ATOM     12  CB  MET A   2       5.766   2.082   0.018  1.00  2.28           C  
ATOM     13  CG  MET A   2       5.740   3.425   0.760  1.00  2.28           C  
ATOM     14  SD  MET A   2       7.213   3.707   1.743  1.00  2.28           S  
ATOM     15  CE  MET A   2       8.365   4.100   0.441  1.00  2.28           C  
ATOM     16  H   MET A   2       5.416  -0.061  -1.365  1.00  2.28           H  
ATOM     17  HA  MET A   2       3.640   1.955  -0.269  1.00  2.28           H  
ATOM     18 1HB  MET A   2       5.849   1.291   0.759  1.00  2.28           H  
ATOM     19 2HB  MET A   2       6.667   2.060  -0.595  1.00  2.28           H  
ATOM     20 1HG  MET A   2       5.657   4.243   0.042  1.00  2.28           H  
ATOM     21 2HG  MET A   2       4.874   3.462   1.417  1.00  2.28           H  
ATOM     22 1HE  MET A   2       9.346   4.302   0.869  1.00  2.28           H  
ATOM     23 2HE  MET A   2       8.432   3.260  -0.251  1.00  2.28           H  
ATOM     24 3HE  MET A   2       8.010   4.983  -0.092  1.00  2.28           H  
ATOM     25  N   ASP A   3       3.668   3.881  -1.825  1.00  1.95           N  
ATOM     26  CA  ASP A   3       3.620   4.963  -2.797  1.00  1.95           C  
ATOM     27  C   ASP A   3       4.769   5.916  -2.499  1.00  1.95           C  
ATOM     28  O   ASP A   3       4.804   6.551  -1.451  1.00  1.95           O  
ATOM     29  CB  ASP A   3       2.281   5.709  -2.765  1.00  1.95           C  
ATOM     30  CG  ASP A   3       2.147   6.774  -3.885  1.00  1.95           C  
ATOM     31  OD1 ASP A   3       3.143   7.111  -4.520  1.00  1.95           O  
ATOM     32  OD2 ASP A   3       1.051   7.236  -4.096  1.00  1.95           O  
ATOM     33  H   ASP A   3       3.060   3.903  -1.021  1.00  1.95           H  
ATOM     34  HA  ASP A   3       3.762   4.549  -3.794  1.00  1.95           H  
ATOM     35 1HB  ASP A   3       1.463   4.991  -2.863  1.00  1.95           H  
ATOM     36 2HB  ASP A   3       2.167   6.206  -1.801  1.00  1.95           H  
ATOM     37  N   LYS A   4       5.731   5.969  -3.411  1.00  1.64           N  
ATOM     38  CA  LYS A   4       6.947   6.755  -3.233  1.00  1.64           C  
ATOM     39  C   LYS A   4       6.791   8.209  -3.695  1.00  1.64           C  
ATOM     40  O   LYS A   4       7.754   8.981  -3.667  1.00  1.64           O  
ATOM     41  CB  LYS A   4       8.097   6.068  -3.965  1.00  1.64           C  
ATOM     42  CG  LYS A   4       8.456   4.717  -3.360  1.00  1.64           C  
ATOM     43  CD  LYS A   4       9.588   4.032  -4.091  1.00  1.64           C  
ATOM     44  CE  LYS A   4       9.905   2.684  -3.449  1.00  1.64           C  
ATOM     45  NZ  LYS A   4      11.001   1.972  -4.164  1.00  1.64           N  
ATOM     46  H   LYS A   4       5.615   5.426  -4.253  1.00  1.64           H  
ATOM     47  HA  LYS A   4       7.184   6.774  -2.170  1.00  1.64           H  
ATOM     48 1HB  LYS A   4       7.827   5.917  -5.010  1.00  1.64           H  
ATOM     49 2HB  LYS A   4       8.982   6.704  -3.937  1.00  1.64           H  
ATOM     50 1HG  LYS A   4       8.760   4.869  -2.335  1.00  1.64           H  
ATOM     51 2HG  LYS A   4       7.578   4.067  -3.364  1.00  1.64           H  
ATOM     52 1HD  LYS A   4       9.304   3.871  -5.132  1.00  1.64           H  
ATOM     53 2HD  LYS A   4      10.478   4.661  -4.066  1.00  1.64           H  
ATOM     54 1HE  LYS A   4      10.200   2.843  -2.412  1.00  1.64           H  
ATOM     55 2HE  LYS A   4       9.007   2.064  -3.468  1.00  1.64           H  
ATOM     56 1HZ  LYS A   4      11.178   1.086  -3.713  1.00  1.64           H  
ATOM     57 2HZ  LYS A   4      10.728   1.812  -5.124  1.00  1.64           H  
ATOM     58 3HZ  LYS A   4      11.839   2.535  -4.143  1.00  1.64           H  
ATOM     59  N   SER A   5       5.591   8.572  -4.147  1.00  1.38           N  
ATOM     60  CA  SER A   5       5.310   9.928  -4.605  1.00  1.38           C  
ATOM     61  C   SER A   5       5.480  10.927  -3.465  1.00  1.38           C  
ATOM     62  O   SER A   5       5.332  10.585  -2.296  1.00  1.38           O  
ATOM     63  CB  SER A   5       3.888  10.040  -5.126  1.00  1.38           C  
ATOM     64  OG  SER A   5       3.673   9.183  -6.204  1.00  1.38           O  
ATOM     65  H   SER A   5       4.819   7.891  -4.167  1.00  1.38           H  
ATOM     66  HA  SER A   5       6.011  10.180  -5.401  1.00  1.38           H  
ATOM     67 1HB  SER A   5       3.183   9.803  -4.325  1.00  1.38           H  
ATOM     68 2HB  SER A   5       3.700  11.065  -5.434  1.00  1.38           H  
ATOM     69  HG  SER A   5       3.443   8.318  -5.782  1.00  1.38           H  
ATOM     70  N   ALA A   6       5.727  12.192  -3.809  1.00  1.20           N  
ATOM     71  CA  ALA A   6       5.849  13.251  -2.801  1.00  1.20           C  
ATOM     72  C   ALA A   6       4.488  13.737  -2.302  1.00  1.20           C  
ATOM     73  O   ALA A   6       4.418  14.595  -1.428  1.00  1.20           O  
ATOM     74  CB  ALA A   6       6.611  14.435  -3.367  1.00  1.20           C  
ATOM     75  H   ALA A   6       5.850  12.421  -4.784  1.00  1.20           H  
ATOM     76  HA  ALA A   6       6.395  12.844  -1.950  1.00  1.20           H  
ATOM     77 1HB  ALA A   6       6.715  15.205  -2.593  1.00  1.20           H  
ATOM     78 2HB  ALA A   6       7.598  14.114  -3.693  1.00  1.20           H  
ATOM     79 3HB  ALA A   6       6.063  14.841  -4.210  1.00  1.20           H  
ATOM     80  N   LYS A   7       3.411  13.244  -2.890  1.00  1.07           N  
ATOM     81  CA  LYS A   7       2.087  13.685  -2.494  1.00  1.07           C  
ATOM     82  C   LYS A   7       1.540  12.939  -1.285  1.00  1.07           C  
ATOM     83  O   LYS A   7       1.818  11.757  -1.079  1.00  1.07           O  
ATOM     84  CB  LYS A   7       1.120  13.592  -3.670  1.00  1.07           C  
ATOM     85  CG  LYS A   7       1.456  14.562  -4.803  1.00  1.07           C  
ATOM     86  CD  LYS A   7       0.456  14.478  -5.941  1.00  1.07           C  
ATOM     87  CE  LYS A   7       0.815  15.452  -7.061  1.00  1.07           C  
ATOM     88  NZ  LYS A   7      -0.144  15.375  -8.197  1.00  1.07           N  
ATOM     89  H   LYS A   7       3.514  12.539  -3.602  1.00  1.07           H  
ATOM     90  HA  LYS A   7       2.167  14.720  -2.212  1.00  1.07           H  
ATOM     91 1HB  LYS A   7       1.120  12.579  -4.070  1.00  1.07           H  
ATOM     92 2HB  LYS A   7       0.108  13.817  -3.323  1.00  1.07           H  
ATOM     93 1HG  LYS A   7       1.445  15.579  -4.412  1.00  1.07           H  
ATOM     94 2HG  LYS A   7       2.455  14.353  -5.184  1.00  1.07           H  
ATOM     95 1HD  LYS A   7       0.439  13.463  -6.341  1.00  1.07           H  
ATOM     96 2HD  LYS A   7      -0.538  14.723  -5.567  1.00  1.07           H  
ATOM     97 1HE  LYS A   7       0.813  16.467  -6.664  1.00  1.07           H  
ATOM     98 2HE  LYS A   7       1.815  15.220  -7.429  1.00  1.07           H  
ATOM     99 1HZ  LYS A   7       0.128  16.032  -8.914  1.00  1.07           H  
ATOM    100 2HZ  LYS A   7      -0.139  14.440  -8.580  1.00  1.07           H  
ATOM    101 3HZ  LYS A   7      -1.073  15.600  -7.871  1.00  1.07           H  
ATOM    102  N   ALA A   8       0.716  13.634  -0.512  1.00  0.99           N  
ATOM    103  CA  ALA A   8       0.064  13.051   0.655  1.00  0.99           C  
ATOM    104  C   ALA A   8      -1.231  13.794   0.958  1.00  0.99           C  
ATOM    105  O   ALA A   8      -1.346  14.968   0.607  1.00  0.99           O  
ATOM    106  CB  ALA A   8       0.999  13.141   1.857  1.00  0.99           C  
ATOM    107  H   ALA A   8       0.572  14.616  -0.748  1.00  0.99           H  
ATOM    108  HA  ALA A   8      -0.159  12.011   0.430  1.00  0.99           H  
ATOM    109 1HB  ALA A   8       0.547  12.706   2.741  1.00  0.99           H  
ATOM    110 2HB  ALA A   8       1.924  12.608   1.633  1.00  0.99           H  
ATOM    111 3HB  ALA A   8       1.223  14.185   2.056  1.00  0.99           H  
ATOM    112  N   PRO A   9      -2.222  13.156   1.595  1.00  0.95           N  
ATOM    113  CA  PRO A   9      -3.440  13.781   2.041  1.00  0.95           C  
ATOM    114  C   PRO A   9      -3.168  14.762   3.150  1.00  0.95           C  
ATOM    115  O   PRO A   9      -2.265  14.560   3.970  1.00  0.95           O  
ATOM    116  CB  PRO A   9      -4.299  12.609   2.514  1.00  0.95           C  
ATOM    117  CG  PRO A   9      -3.295  11.524   2.874  1.00  0.95           C  
ATOM    118  CD  PRO A   9      -2.152  11.702   1.883  1.00  0.95           C  
ATOM    119  HA  PRO A   9      -3.919  14.280   1.190  1.00  0.95           H  
ATOM    120 1HB  PRO A   9      -4.910  12.923   3.378  1.00  0.95           H  
ATOM    121 2HB  PRO A   9      -4.998  12.309   1.721  1.00  0.95           H  
ATOM    122 1HG  PRO A   9      -2.973  11.643   3.920  1.00  0.95           H  
ATOM    123 2HG  PRO A   9      -3.770  10.534   2.800  1.00  0.95           H  
ATOM    124 1HD  PRO A   9      -1.226  11.411   2.371  1.00  0.95           H  
ATOM    125 2HD  PRO A   9      -2.341  11.122   0.964  1.00  0.95           H  
ATOM    126  N   ALA A  10      -4.015  15.761   3.230  1.00  0.92           N  
ATOM    127  CA  ALA A  10      -3.983  16.753   4.275  1.00  0.92           C  
ATOM    128  C   ALA A  10      -5.399  17.082   4.676  1.00  0.92           C  
ATOM    129  O   ALA A  10      -6.317  17.015   3.859  1.00  0.92           O  
ATOM    130  CB  ALA A  10      -3.275  18.003   3.778  1.00  0.92           C  
ATOM    131  H   ALA A  10      -4.681  15.875   2.475  1.00  0.92           H  
ATOM    132  HA  ALA A  10      -3.462  16.342   5.138  1.00  0.92           H  
ATOM    133 1HB  ALA A  10      -3.255  18.749   4.571  1.00  0.92           H  
ATOM    134 2HB  ALA A  10      -2.252  17.752   3.490  1.00  0.92           H  
ATOM    135 3HB  ALA A  10      -3.809  18.400   2.912  1.00  0.92           H  
ATOM    136  N   ILE A  11      -5.573  17.454   5.937  1.00  0.90           N  
ATOM    137  CA  ILE A  11      -6.891  17.835   6.412  1.00  0.90           C  
ATOM    138  C   ILE A  11      -6.855  19.098   7.246  1.00  0.90           C  
ATOM    139  O   ILE A  11      -5.985  19.266   8.101  1.00  0.90           O  
ATOM    140  CB  ILE A  11      -7.495  16.707   7.272  1.00  0.90           C  
ATOM    141  CG1 ILE A  11      -8.934  17.076   7.698  1.00  0.90           C  
ATOM    142  CG2 ILE A  11      -6.638  16.474   8.496  1.00  0.90           C  
ATOM    143  CD1 ILE A  11      -9.718  15.922   8.257  1.00  0.90           C  
ATOM    144  H   ILE A  11      -4.789  17.481   6.567  1.00  0.90           H  
ATOM    145  HA  ILE A  11      -7.531  18.006   5.559  1.00  0.90           H  
ATOM    146  HB  ILE A  11      -7.549  15.793   6.681  1.00  0.90           H  
ATOM    147 1HG1 ILE A  11      -8.884  17.844   8.460  1.00  0.90           H  
ATOM    148 2HG1 ILE A  11      -9.468  17.481   6.838  1.00  0.90           H  
ATOM    149 1HG2 ILE A  11      -7.070  15.673   9.096  1.00  0.90           H  
ATOM    150 2HG2 ILE A  11      -5.632  16.197   8.189  1.00  0.90           H  
ATOM    151 3HG2 ILE A  11      -6.598  17.389   9.090  1.00  0.90           H  
ATOM    152 1HD1 ILE A  11     -10.708  16.261   8.542  1.00  0.90           H  
ATOM    153 2HD1 ILE A  11      -9.803  15.141   7.502  1.00  0.90           H  
ATOM    154 3HD1 ILE A  11      -9.207  15.528   9.133  1.00  0.90           H  
ATOM    155  N   THR A  12      -7.840  19.960   7.014  1.00  0.88           N  
ATOM    156  CA  THR A  12      -7.997  21.155   7.819  1.00  0.88           C  
ATOM    157  C   THR A  12      -9.422  21.226   8.346  1.00  0.88           C  
ATOM    158  O   THR A  12     -10.391  21.052   7.604  1.00  0.88           O  
ATOM    159  CB  THR A  12      -7.662  22.430   7.029  1.00  0.88           C  
ATOM    160  OG1 THR A  12      -6.309  22.360   6.553  1.00  0.88           O  
ATOM    161  CG2 THR A  12      -7.782  23.647   7.956  1.00  0.88           C  
ATOM    162  H   THR A  12      -8.496  19.755   6.263  1.00  0.88           H  
ATOM    163  HA  THR A  12      -7.328  21.099   8.675  1.00  0.88           H  
ATOM    164  HB  THR A  12      -8.342  22.537   6.184  1.00  0.88           H  
ATOM    165  HG1 THR A  12      -5.721  22.148   7.286  1.00  0.88           H  
ATOM    166 1HG2 THR A  12      -7.529  24.548   7.406  1.00  0.88           H  
ATOM    167 2HG2 THR A  12      -8.794  23.734   8.340  1.00  0.88           H  
ATOM    168 3HG2 THR A  12      -7.096  23.533   8.792  1.00  0.88           H  
ATOM    169  N   ILE A  13      -9.547  21.474   9.640  1.00  0.86           N  
ATOM    170  CA  ILE A  13     -10.854  21.577  10.261  1.00  0.86           C  
ATOM    171  C   ILE A  13     -11.066  22.997  10.751  1.00  0.86           C  
ATOM    172  O   ILE A  13     -10.217  23.557  11.452  1.00  0.86           O  
ATOM    173  CB  ILE A  13     -11.003  20.553  11.390  1.00  0.86           C  
ATOM    174  CG1 ILE A  13     -10.824  19.132  10.793  1.00  0.86           C  
ATOM    175  CG2 ILE A  13     -12.376  20.715  12.048  1.00  0.86           C  
ATOM    176  CD1 ILE A  13     -10.731  18.037  11.797  1.00  0.86           C  
ATOM    177  H   ILE A  13      -8.717  21.603  10.202  1.00  0.86           H  
ATOM    178  HA  ILE A  13     -11.624  21.367   9.516  1.00  0.86           H  
ATOM    179  HB  ILE A  13     -10.221  20.705  12.134  1.00  0.86           H  
ATOM    180 1HG1 ILE A  13     -11.646  18.924  10.143  1.00  0.86           H  
ATOM    181 2HG1 ILE A  13      -9.913  19.114  10.210  1.00  0.86           H  
ATOM    182 1HG2 ILE A  13     -12.486  19.985  12.846  1.00  0.86           H  
ATOM    183 2HG2 ILE A  13     -12.466  21.719  12.463  1.00  0.86           H  
ATOM    184 3HG2 ILE A  13     -13.159  20.566  11.308  1.00  0.86           H  
ATOM    185 1HD1 ILE A  13     -10.601  17.085  11.282  1.00  0.86           H  
ATOM    186 2HD1 ILE A  13      -9.879  18.216  12.454  1.00  0.86           H  
ATOM    187 3HD1 ILE A  13     -11.646  18.007  12.389  1.00  0.86           H  
ATOM    188  N   PHE A  14     -12.182  23.584  10.354  1.00  0.85           N  
ATOM    189  CA  PHE A  14     -12.499  24.959  10.669  1.00  0.85           C  
ATOM    190  C   PHE A  14     -13.639  25.044  11.666  1.00  0.85           C  
ATOM    191  O   PHE A  14     -14.815  25.026  11.282  1.00  0.85           O  
ATOM    192  CB  PHE A  14     -12.939  25.642   9.393  1.00  0.85           C  
ATOM    193  CG  PHE A  14     -11.917  25.601   8.305  1.00  0.85           C  
ATOM    194  CD1 PHE A  14     -11.838  24.478   7.482  1.00  0.85           C  
ATOM    195  CD2 PHE A  14     -11.055  26.651   8.076  1.00  0.85           C  
ATOM    196  CE1 PHE A  14     -10.926  24.409   6.474  1.00  0.85           C  
ATOM    197  CE2 PHE A  14     -10.132  26.585   7.047  1.00  0.85           C  
ATOM    198  CZ  PHE A  14     -10.071  25.459   6.248  1.00  0.85           C  
ATOM    199  H   PHE A  14     -12.842  23.056   9.787  1.00  0.85           H  
ATOM    200  HA  PHE A  14     -11.615  25.447  11.087  1.00  0.85           H  
ATOM    201 1HB  PHE A  14     -13.839  25.177   9.037  1.00  0.85           H  
ATOM    202 2HB  PHE A  14     -13.162  26.669   9.596  1.00  0.85           H  
ATOM    203  HD1 PHE A  14     -12.507  23.645   7.649  1.00  0.85           H  
ATOM    204  HD2 PHE A  14     -11.113  27.537   8.711  1.00  0.85           H  
ATOM    205  HE1 PHE A  14     -10.874  23.519   5.859  1.00  0.85           H  
ATOM    206  HE2 PHE A  14      -9.451  27.419   6.868  1.00  0.85           H  
ATOM    207  HZ  PHE A  14      -9.338  25.403   5.444  1.00  0.85           H  
ATOM    208  N   ASP A  15     -13.311  25.080  12.951  1.00  0.86           N  
ATOM    209  CA  ASP A  15     -14.341  25.116  13.983  1.00  0.86           C  
ATOM    210  C   ASP A  15     -14.688  26.552  14.311  1.00  0.86           C  
ATOM    211  O   ASP A  15     -13.962  27.205  15.059  1.00  0.86           O  
ATOM    212  CB  ASP A  15     -13.896  24.393  15.257  1.00  0.86           C  
ATOM    213  CG  ASP A  15     -14.996  24.297  16.387  1.00  0.86           C  
ATOM    214  OD1 ASP A  15     -16.016  24.996  16.363  1.00  0.86           O  
ATOM    215  OD2 ASP A  15     -14.780  23.499  17.286  1.00  0.86           O  
ATOM    216  H   ASP A  15     -12.331  25.089  13.213  1.00  0.86           H  
ATOM    217  HA  ASP A  15     -15.234  24.627  13.600  1.00  0.86           H  
ATOM    218 1HB  ASP A  15     -13.584  23.380  14.998  1.00  0.86           H  
ATOM    219 2HB  ASP A  15     -13.023  24.902  15.668  1.00  0.86           H  
ATOM    220  N   HIS A  16     -15.773  27.059  13.749  1.00  0.89           N  
ATOM    221  CA  HIS A  16     -16.141  28.440  13.965  1.00  0.89           C  
ATOM    222  C   HIS A  16     -17.384  28.545  14.833  1.00  0.89           C  
ATOM    223  O   HIS A  16     -18.124  29.534  14.751  1.00  0.89           O  
ATOM    224  CB  HIS A  16     -16.352  29.163  12.637  1.00  0.89           C  
ATOM    225  CG  HIS A  16     -15.128  29.299  11.814  1.00  0.89           C  
ATOM    226  ND1 HIS A  16     -14.092  30.140  12.164  1.00  0.89           N  
ATOM    227  CD2 HIS A  16     -14.774  28.728  10.648  1.00  0.89           C  
ATOM    228  CE1 HIS A  16     -13.150  30.078  11.245  1.00  0.89           C  
ATOM    229  NE2 HIS A  16     -13.538  29.238  10.307  1.00  0.89           N  
ATOM    230  H   HIS A  16     -16.373  26.501  13.137  1.00  0.89           H  
ATOM    231  HA  HIS A  16     -15.340  28.954  14.492  1.00  0.89           H  
ATOM    232 1HB  HIS A  16     -17.093  28.620  12.050  1.00  0.89           H  
ATOM    233 2HB  HIS A  16     -16.753  30.154  12.820  1.00  0.89           H  
ATOM    234  HD1 HIS A  16     -14.051  30.723  12.980  1.00  0.89           H  
ATOM    235  HD2 HIS A  16     -15.273  28.006   9.998  1.00  0.89           H  
ATOM    236  HE1 HIS A  16     -12.243  30.673  11.344  1.00  0.89           H  
ATOM    237  N   ARG A  17     -17.635  27.530  15.663  1.00  0.95           N  
ATOM    238  CA  ARG A  17     -18.845  27.596  16.466  1.00  0.95           C  
ATOM    239  C   ARG A  17     -18.907  28.826  17.355  1.00  0.95           C  
ATOM    240  O   ARG A  17     -17.938  29.191  18.023  1.00  0.95           O  
ATOM    241  CB  ARG A  17     -19.017  26.356  17.322  1.00  0.95           C  
ATOM    242  CG  ARG A  17     -19.429  25.123  16.567  1.00  0.95           C  
ATOM    243  CD  ARG A  17     -19.506  23.956  17.458  1.00  0.95           C  
ATOM    244  NE  ARG A  17     -18.196  23.549  17.887  1.00  0.95           N  
ATOM    245  CZ  ARG A  17     -17.929  22.579  18.788  1.00  0.95           C  
ATOM    246  NH1 ARG A  17     -18.905  21.909  19.383  1.00  0.95           N  
ATOM    247  NH2 ARG A  17     -16.669  22.299  19.065  1.00  0.95           N  
ATOM    248  H   ARG A  17     -16.999  26.717  15.742  1.00  0.95           H  
ATOM    249  HA  ARG A  17     -19.680  27.624  15.784  1.00  0.95           H  
ATOM    250 1HB  ARG A  17     -18.071  26.127  17.816  1.00  0.95           H  
ATOM    251 2HB  ARG A  17     -19.761  26.541  18.095  1.00  0.95           H  
ATOM    252 1HG  ARG A  17     -20.399  25.272  16.091  1.00  0.95           H  
ATOM    253 2HG  ARG A  17     -18.677  24.921  15.810  1.00  0.95           H  
ATOM    254 1HD  ARG A  17     -20.089  24.210  18.338  1.00  0.95           H  
ATOM    255 2HD  ARG A  17     -19.973  23.128  16.942  1.00  0.95           H  
ATOM    256  HE  ARG A  17     -17.388  24.038  17.453  1.00  0.95           H  
ATOM    257 1HH1 ARG A  17     -19.890  22.113  19.166  1.00  0.95           H  
ATOM    258 2HH1 ARG A  17     -18.685  21.188  20.048  1.00  0.95           H  
ATOM    259 1HH2 ARG A  17     -15.918  22.820  18.568  1.00  0.95           H  
ATOM    260 2HH2 ARG A  17     -16.436  21.581  19.724  1.00  0.95           H  
ATOM    261  N   GLY A  18     -20.075  29.463  17.359  1.00  1.03           N  
ATOM    262  CA  GLY A  18     -20.328  30.645  18.178  1.00  1.03           C  
ATOM    263  C   GLY A  18     -19.844  31.963  17.556  1.00  1.03           C  
ATOM    264  O   GLY A  18     -19.998  33.024  18.161  1.00  1.03           O  
ATOM    265  H   GLY A  18     -20.823  29.103  16.754  1.00  1.03           H  
ATOM    266 1HA  GLY A  18     -21.398  30.713  18.366  1.00  1.03           H  
ATOM    267 2HA  GLY A  18     -19.852  30.512  19.148  1.00  1.03           H  
ATOM    268  N   CYS A  19     -19.279  31.912  16.351  1.00  1.14           N  
ATOM    269  CA  CYS A  19     -18.773  33.126  15.717  1.00  1.14           C  
ATOM    270  C   CYS A  19     -19.888  33.958  15.099  1.00  1.14           C  
ATOM    271  O   CYS A  19     -20.934  33.439  14.718  1.00  1.14           O  
ATOM    272  CB  CYS A  19     -17.750  32.793  14.639  1.00  1.14           C  
ATOM    273  SG  CYS A  19     -16.266  32.002  15.278  1.00  1.14           S  
ATOM    274  H   CYS A  19     -19.150  31.014  15.880  1.00  1.14           H  
ATOM    275  HA  CYS A  19     -18.277  33.725  16.480  1.00  1.14           H  
ATOM    276 1HB  CYS A  19     -18.202  32.122  13.904  1.00  1.14           H  
ATOM    277 2HB  CYS A  19     -17.453  33.701  14.122  1.00  1.14           H  
ATOM    278  HG  CYS A  19     -16.889  30.841  15.575  1.00  1.14           H  
ATOM    279  N   SER A  20     -19.643  35.261  14.969  1.00  1.25           N  
ATOM    280  CA  SER A  20     -20.601  36.179  14.348  1.00  1.25           C  
ATOM    281  C   SER A  20     -20.633  36.104  12.813  1.00  1.25           C  
ATOM    282  O   SER A  20     -21.499  36.701  12.172  1.00  1.25           O  
ATOM    283  CB  SER A  20     -20.291  37.594  14.786  1.00  1.25           C  
ATOM    284  OG  SER A  20     -19.060  38.024  14.271  1.00  1.25           O  
ATOM    285  H   SER A  20     -18.771  35.633  15.319  1.00  1.25           H  
ATOM    286  HA  SER A  20     -21.595  35.919  14.714  1.00  1.25           H  
ATOM    287 1HB  SER A  20     -21.083  38.263  14.451  1.00  1.25           H  
ATOM    288 2HB  SER A  20     -20.266  37.636  15.874  1.00  1.25           H  
ATOM    289  HG  SER A  20     -19.194  38.138  13.325  1.00  1.25           H  
ATOM    290  N   ARG A  21     -19.675  35.397  12.223  1.00  1.38           N  
ATOM    291  CA  ARG A  21     -19.598  35.264  10.773  1.00  1.38           C  
ATOM    292  C   ARG A  21     -20.552  34.176  10.286  1.00  1.38           C  
ATOM    293  O   ARG A  21     -20.526  33.048  10.779  1.00  1.38           O  
ATOM    294  CB  ARG A  21     -18.179  34.921  10.338  1.00  1.38           C  
ATOM    295  CG  ARG A  21     -17.966  34.823   8.826  1.00  1.38           C  
ATOM    296  CD  ARG A  21     -16.539  34.525   8.487  1.00  1.38           C  
ATOM    297  NE  ARG A  21     -16.311  34.475   7.043  1.00  1.38           N  
ATOM    298  CZ  ARG A  21     -15.140  34.132   6.462  1.00  1.38           C  
ATOM    299  NH1 ARG A  21     -14.109  33.800   7.207  1.00  1.38           N  
ATOM    300  NH2 ARG A  21     -15.023  34.128   5.144  1.00  1.38           N  
ATOM    301  H   ARG A  21     -18.996  34.932  12.803  1.00  1.38           H  
ATOM    302  HA  ARG A  21     -19.887  36.209  10.316  1.00  1.38           H  
ATOM    303 1HB  ARG A  21     -17.491  35.672  10.719  1.00  1.38           H  
ATOM    304 2HB  ARG A  21     -17.892  33.962  10.770  1.00  1.38           H  
ATOM    305 1HG  ARG A  21     -18.583  34.020   8.425  1.00  1.38           H  
ATOM    306 2HG  ARG A  21     -18.248  35.765   8.356  1.00  1.38           H  
ATOM    307 1HD  ARG A  21     -15.895  35.297   8.907  1.00  1.38           H  
ATOM    308 2HD  ARG A  21     -16.267  33.557   8.906  1.00  1.38           H  
ATOM    309  HE  ARG A  21     -17.082  34.722   6.439  1.00  1.38           H  
ATOM    310 1HH1 ARG A  21     -14.191  33.799   8.214  1.00  1.38           H  
ATOM    311 2HH1 ARG A  21     -13.234  33.543   6.772  1.00  1.38           H  
ATOM    312 1HH2 ARG A  21     -15.804  34.390   4.562  1.00  1.38           H  
ATOM    313 2HH2 ARG A  21     -14.144  33.872   4.719  1.00  1.38           H  
ATOM    314  N   ALA A  22     -21.387  34.509   9.309  1.00  1.51           N  
ATOM    315  CA  ALA A  22     -22.335  33.536   8.783  1.00  1.51           C  
ATOM    316  C   ALA A  22     -21.580  32.364   8.154  1.00  1.51           C  
ATOM    317  O   ALA A  22     -20.528  32.596   7.562  1.00  1.51           O  
ATOM    318  CB  ALA A  22     -23.232  34.175   7.739  1.00  1.51           C  
ATOM    319  H   ALA A  22     -21.376  35.452   8.948  1.00  1.51           H  
ATOM    320  HA  ALA A  22     -22.946  33.199   9.607  1.00  1.51           H  
ATOM    321 1HB  ALA A  22     -23.944  33.441   7.370  1.00  1.51           H  
ATOM    322 2HB  ALA A  22     -23.770  35.010   8.187  1.00  1.51           H  
ATOM    323 3HB  ALA A  22     -22.625  34.537   6.911  1.00  1.51           H  
ATOM    324  N   PRO A  23     -22.080  31.116   8.247  1.00  1.64           N  
ATOM    325  CA  PRO A  23     -21.525  29.938   7.604  1.00  1.64           C  
ATOM    326  C   PRO A  23     -21.369  30.128   6.110  1.00  1.64           C  
ATOM    327  O   PRO A  23     -22.264  30.663   5.449  1.00  1.64           O  
ATOM    328  CB  PRO A  23     -22.577  28.880   7.896  1.00  1.64           C  
ATOM    329  CG  PRO A  23     -23.210  29.314   9.192  1.00  1.64           C  
ATOM    330  CD  PRO A  23     -23.239  30.825   9.126  1.00  1.64           C  
ATOM    331  HA  PRO A  23     -20.560  29.686   8.070  1.00  1.64           H  
ATOM    332 1HB  PRO A  23     -23.284  28.826   7.071  1.00  1.64           H  
ATOM    333 2HB  PRO A  23     -22.098  27.906   7.956  1.00  1.64           H  
ATOM    334 1HG  PRO A  23     -24.209  28.865   9.299  1.00  1.64           H  
ATOM    335 2HG  PRO A  23     -22.610  28.941  10.037  1.00  1.64           H  
ATOM    336 1HD  PRO A  23     -24.175  31.201   8.696  1.00  1.64           H  
ATOM    337 2HD  PRO A  23     -23.061  31.179  10.156  1.00  1.64           H  
ATOM    338  N   LYS A  24     -20.247  29.651   5.585  1.00  1.73           N  
ATOM    339  CA  LYS A  24     -19.923  29.759   4.165  1.00  1.73           C  
ATOM    340  C   LYS A  24     -19.677  28.401   3.521  1.00  1.73           C  
ATOM    341  O   LYS A  24     -19.622  27.373   4.196  1.00  1.73           O  
ATOM    342  CB  LYS A  24     -18.694  30.653   3.964  1.00  1.73           C  
ATOM    343  CG  LYS A  24     -18.861  32.076   4.497  1.00  1.73           C  
ATOM    344  CD  LYS A  24     -19.911  32.849   3.699  1.00  1.73           C  
ATOM    345  CE  LYS A  24     -20.048  34.282   4.188  1.00  1.73           C  
ATOM    346  NZ  LYS A  24     -21.081  35.037   3.414  1.00  1.73           N  
ATOM    347  H   LYS A  24     -19.576  29.213   6.200  1.00  1.73           H  
ATOM    348  HA  LYS A  24     -20.769  30.220   3.653  1.00  1.73           H  
ATOM    349 1HB  LYS A  24     -17.831  30.203   4.459  1.00  1.73           H  
ATOM    350 2HB  LYS A  24     -18.457  30.720   2.903  1.00  1.73           H  
ATOM    351 1HG  LYS A  24     -19.154  32.048   5.543  1.00  1.73           H  
ATOM    352 2HG  LYS A  24     -17.912  32.598   4.427  1.00  1.73           H  
ATOM    353 1HD  LYS A  24     -19.638  32.855   2.644  1.00  1.73           H  
ATOM    354 2HD  LYS A  24     -20.877  32.353   3.805  1.00  1.73           H  
ATOM    355 1HE  LYS A  24     -20.333  34.268   5.243  1.00  1.73           H  
ATOM    356 2HE  LYS A  24     -19.089  34.788   4.088  1.00  1.73           H  
ATOM    357 1HZ  LYS A  24     -21.148  35.979   3.770  1.00  1.73           H  
ATOM    358 2HZ  LYS A  24     -20.822  35.062   2.437  1.00  1.73           H  
ATOM    359 3HZ  LYS A  24     -21.974  34.574   3.515  1.00  1.73           H  
ATOM    360  N   GLU A  25     -19.556  28.406   2.191  1.00  1.77           N  
ATOM    361  CA  GLU A  25     -19.157  27.255   1.362  1.00  1.77           C  
ATOM    362  C   GLU A  25     -20.159  26.097   1.245  1.00  1.77           C  
ATOM    363  O   GLU A  25     -20.440  25.636   0.137  1.00  1.77           O  
ATOM    364  CB  GLU A  25     -17.801  26.717   1.833  1.00  1.77           C  
ATOM    365  CG  GLU A  25     -16.650  27.702   1.614  1.00  1.77           C  
ATOM    366  CD  GLU A  25     -15.321  27.158   2.030  1.00  1.77           C  
ATOM    367  OE1 GLU A  25     -15.284  26.075   2.555  1.00  1.77           O  
ATOM    368  OE2 GLU A  25     -14.320  27.817   1.810  1.00  1.77           O  
ATOM    369  H   GLU A  25     -19.698  29.285   1.717  1.00  1.77           H  
ATOM    370  HA  GLU A  25     -19.005  27.635   0.351  1.00  1.77           H  
ATOM    371 1HB  GLU A  25     -17.825  26.445   2.880  1.00  1.77           H  
ATOM    372 2HB  GLU A  25     -17.564  25.810   1.277  1.00  1.77           H  
ATOM    373 1HG  GLU A  25     -16.610  27.966   0.560  1.00  1.77           H  
ATOM    374 2HG  GLU A  25     -16.853  28.610   2.180  1.00  1.77           H  
ATOM    375  N   SER A  26     -20.681  25.613   2.364  1.00  1.73           N  
ATOM    376  CA  SER A  26     -21.607  24.492   2.326  1.00  1.73           C  
ATOM    377  C   SER A  26     -22.808  24.786   1.450  1.00  1.73           C  
ATOM    378  O   SER A  26     -23.372  25.882   1.481  1.00  1.73           O  
ATOM    379  CB  SER A  26     -22.141  24.127   3.690  1.00  1.73           C  
ATOM    380  OG  SER A  26     -23.082  23.077   3.555  1.00  1.73           O  
ATOM    381  H   SER A  26     -20.393  26.035   3.243  1.00  1.73           H  
ATOM    382  HA  SER A  26     -21.083  23.630   1.910  1.00  1.73           H  
ATOM    383 1HB  SER A  26     -21.332  23.829   4.356  1.00  1.73           H  
ATOM    384 2HB  SER A  26     -22.628  24.999   4.127  1.00  1.73           H  
ATOM    385  HG  SER A  26     -23.786  23.236   4.220  1.00  1.73           H  
ATOM    386  N   SER A  27     -23.230  23.769   0.712  1.00  1.62           N  
ATOM    387  CA  SER A  27     -24.395  23.837  -0.158  1.00  1.62           C  
ATOM    388  C   SER A  27     -25.707  23.680   0.609  1.00  1.62           C  
ATOM    389  O   SER A  27     -26.789  23.812   0.035  1.00  1.62           O  
ATOM    390  CB  SER A  27     -24.306  22.765  -1.222  1.00  1.62           C  
ATOM    391  OG  SER A  27     -24.405  21.491  -0.651  1.00  1.62           O  
ATOM    392  H   SER A  27     -22.707  22.906   0.756  1.00  1.62           H  
ATOM    393  HA  SER A  27     -24.400  24.814  -0.644  1.00  1.62           H  
ATOM    394 1HB  SER A  27     -25.110  22.907  -1.943  1.00  1.62           H  
ATOM    395 2HB  SER A  27     -23.363  22.858  -1.757  1.00  1.62           H  
ATOM    396  HG  SER A  27     -25.204  21.508  -0.112  1.00  1.62           H  
ATOM    397  N   ALA A  28     -25.615  23.351   1.898  1.00  1.47           N  
ATOM    398  CA  ALA A  28     -26.814  23.137   2.700  1.00  1.47           C  
ATOM    399  C   ALA A  28     -26.569  23.456   4.169  1.00  1.47           C  
ATOM    400  O   ALA A  28     -25.437  23.429   4.659  1.00  1.47           O  
ATOM    401  CB  ALA A  28     -27.284  21.700   2.562  1.00  1.47           C  
ATOM    402  H   ALA A  28     -24.700  23.263   2.330  1.00  1.47           H  
ATOM    403  HA  ALA A  28     -27.589  23.808   2.335  1.00  1.47           H  
ATOM    404 1HB  ALA A  28     -28.195  21.561   3.147  1.00  1.47           H  
ATOM    405 2HB  ALA A  28     -27.489  21.483   1.514  1.00  1.47           H  
ATOM    406 3HB  ALA A  28     -26.511  21.029   2.930  1.00  1.47           H  
ATOM    407  N   LYS A  29     -27.660  23.751   4.870  1.00  1.31           N  
ATOM    408  CA  LYS A  29     -27.596  24.039   6.298  1.00  1.31           C  
ATOM    409  C   LYS A  29     -28.570  23.140   7.060  1.00  1.31           C  
ATOM    410  O   LYS A  29     -29.662  22.843   6.569  1.00  1.31           O  
ATOM    411  CB  LYS A  29     -27.916  25.521   6.519  1.00  1.31           C  
ATOM    412  CG  LYS A  29     -26.893  26.480   5.865  1.00  1.31           C  
ATOM    413  CD  LYS A  29     -27.223  27.948   6.109  1.00  1.31           C  
ATOM    414  CE  LYS A  29     -26.211  28.859   5.403  1.00  1.31           C  
ATOM    415  NZ  LYS A  29     -26.524  30.304   5.591  1.00  1.31           N  
ATOM    416  H   LYS A  29     -28.556  23.771   4.408  1.00  1.31           H  
ATOM    417  HA  LYS A  29     -26.591  23.831   6.667  1.00  1.31           H  
ATOM    418 1HB  LYS A  29     -28.904  25.749   6.127  1.00  1.31           H  
ATOM    419 2HB  LYS A  29     -27.931  25.729   7.592  1.00  1.31           H  
ATOM    420 1HG  LYS A  29     -25.900  26.265   6.273  1.00  1.31           H  
ATOM    421 2HG  LYS A  29     -26.864  26.309   4.791  1.00  1.31           H  
ATOM    422 1HD  LYS A  29     -28.225  28.168   5.740  1.00  1.31           H  
ATOM    423 2HD  LYS A  29     -27.194  28.151   7.181  1.00  1.31           H  
ATOM    424 1HE  LYS A  29     -25.221  28.661   5.799  1.00  1.31           H  
ATOM    425 2HE  LYS A  29     -26.213  28.634   4.336  1.00  1.31           H  
ATOM    426 1HZ  LYS A  29     -25.828  30.863   5.110  1.00  1.31           H  
ATOM    427 2HZ  LYS A  29     -27.438  30.504   5.212  1.00  1.31           H  
ATOM    428 3HZ  LYS A  29     -26.512  30.528   6.574  1.00  1.31           H  
ATOM    429  N   SER A  30     -28.163  22.706   8.257  1.00  1.17           N  
ATOM    430  CA  SER A  30     -28.979  21.875   9.139  1.00  1.17           C  
ATOM    431  C   SER A  30     -29.741  22.669  10.200  1.00  1.17           C  
ATOM    432  O   SER A  30     -30.726  22.184  10.759  1.00  1.17           O  
ATOM    433  CB  SER A  30     -28.072  20.912   9.878  1.00  1.17           C  
ATOM    434  OG  SER A  30     -27.214  21.631  10.735  1.00  1.17           O  
ATOM    435  H   SER A  30     -27.236  22.977   8.586  1.00  1.17           H  
ATOM    436  HA  SER A  30     -29.697  21.326   8.529  1.00  1.17           H  
ATOM    437 1HB  SER A  30     -28.670  20.210  10.456  1.00  1.17           H  
ATOM    438 2HB  SER A  30     -27.483  20.342   9.164  1.00  1.17           H  
ATOM    439  HG  SER A  30     -26.698  22.246  10.145  1.00  1.17           H  
ATOM    440  N   GLY A  31     -29.261  23.875  10.504  1.00  1.07           N  
ATOM    441  CA  GLY A  31     -29.812  24.697  11.575  1.00  1.07           C  
ATOM    442  C   GLY A  31     -29.165  24.379  12.934  1.00  1.07           C  
ATOM    443  O   GLY A  31     -29.496  25.003  13.947  1.00  1.07           O  
ATOM    444  H   GLY A  31     -28.445  24.241  10.011  1.00  1.07           H  
ATOM    445 1HA  GLY A  31     -29.644  25.746  11.333  1.00  1.07           H  
ATOM    446 2HA  GLY A  31     -30.890  24.548  11.634  1.00  1.07           H  
ATOM    447  N   SER A  32     -28.267  23.387  12.959  1.00  1.01           N  
ATOM    448  CA  SER A  32     -27.575  22.967  14.171  1.00  1.01           C  
ATOM    449  C   SER A  32     -26.185  23.576  14.202  1.00  1.01           C  
ATOM    450  O   SER A  32     -25.747  24.206  13.241  1.00  1.01           O  
ATOM    451  CB  SER A  32     -27.423  21.463  14.233  1.00  1.01           C  
ATOM    452  OG  SER A  32     -26.419  21.032  13.352  1.00  1.01           O  
ATOM    453  H   SER A  32     -28.033  22.899  12.097  1.00  1.01           H  
ATOM    454  HA  SER A  32     -28.134  23.314  15.042  1.00  1.01           H  
ATOM    455 1HB  SER A  32     -27.178  21.159  15.250  1.00  1.01           H  
ATOM    456 2HB  SER A  32     -28.368  20.993  13.967  1.00  1.01           H  
ATOM    457  HG  SER A  32     -26.758  21.209  12.446  1.00  1.01           H  
ATOM    458  N   GLN A  33     -25.452  23.331  15.285  1.00  0.98           N  
ATOM    459  CA  GLN A  33     -24.074  23.811  15.415  1.00  0.98           C  
ATOM    460  C   GLN A  33     -23.148  23.269  14.318  1.00  0.98           C  
ATOM    461  O   GLN A  33     -22.076  23.825  14.077  1.00  0.98           O  
ATOM    462  CB  GLN A  33     -23.485  23.416  16.775  1.00  0.98           C  
ATOM    463  CG  GLN A  33     -23.234  21.908  16.928  1.00  0.98           C  
ATOM    464  CD  GLN A  33     -22.667  21.536  18.285  1.00  0.98           C  
ATOM    465  OE1 GLN A  33     -21.706  22.160  18.766  1.00  0.98           O  
ATOM    466  NE2 GLN A  33     -23.251  20.518  18.912  1.00  0.98           N  
ATOM    467  H   GLN A  33     -25.858  22.805  16.044  1.00  0.98           H  
ATOM    468  HA  GLN A  33     -24.083  24.898  15.335  1.00  0.98           H  
ATOM    469 1HB  GLN A  33     -22.541  23.932  16.919  1.00  0.98           H  
ATOM    470 2HB  GLN A  33     -24.158  23.733  17.570  1.00  0.98           H  
ATOM    471 1HG  GLN A  33     -24.178  21.382  16.793  1.00  0.98           H  
ATOM    472 2HG  GLN A  33     -22.525  21.579  16.167  1.00  0.98           H  
ATOM    473 1HE2 GLN A  33     -22.923  20.223  19.810  1.00  0.98           H  
ATOM    474 2HE2 GLN A  33     -24.020  20.041  18.481  1.00  0.98           H  
ATOM    475  N   ASP A  34     -23.535  22.179  13.638  1.00  0.97           N  
ATOM    476  CA  ASP A  34     -22.668  21.624  12.609  1.00  0.97           C  
ATOM    477  C   ASP A  34     -22.496  22.576  11.436  1.00  0.97           C  
ATOM    478  O   ASP A  34     -21.500  22.503  10.722  1.00  0.97           O  
ATOM    479  CB  ASP A  34     -23.164  20.263  12.131  1.00  0.97           C  
ATOM    480  CG  ASP A  34     -22.949  19.162  13.180  1.00  0.97           C  
ATOM    481  OD1 ASP A  34     -22.246  19.407  14.134  1.00  0.97           O  
ATOM    482  OD2 ASP A  34     -23.474  18.088  13.006  1.00  0.97           O  
ATOM    483  H   ASP A  34     -24.451  21.753  13.790  1.00  0.97           H  
ATOM    484  HA  ASP A  34     -21.692  21.474  13.038  1.00  0.97           H  
ATOM    485 1HB  ASP A  34     -24.228  20.326  11.900  1.00  0.97           H  
ATOM    486 2HB  ASP A  34     -22.643  19.985  11.215  1.00  0.97           H  
ATOM    487  N   ASP A  35     -23.438  23.498  11.251  1.00  0.97           N  
ATOM    488  CA  ASP A  35     -23.381  24.451  10.152  1.00  0.97           C  
ATOM    489  C   ASP A  35     -22.165  25.357  10.259  1.00  0.97           C  
ATOM    490  O   ASP A  35     -21.713  25.934   9.270  1.00  0.97           O  
ATOM    491  CB  ASP A  35     -24.620  25.334  10.144  1.00  0.97           C  
ATOM    492  CG  ASP A  35     -25.858  24.611   9.762  1.00  0.97           C  
ATOM    493  OD1 ASP A  35     -25.777  23.496   9.304  1.00  0.97           O  
ATOM    494  OD2 ASP A  35     -26.919  25.165   9.895  1.00  0.97           O  
ATOM    495  H   ASP A  35     -24.218  23.563  11.909  1.00  0.97           H  
ATOM    496  HA  ASP A  35     -23.318  23.897   9.213  1.00  0.97           H  
ATOM    497 1HB  ASP A  35     -24.761  25.755  11.147  1.00  0.97           H  
ATOM    498 2HB  ASP A  35     -24.468  26.168   9.461  1.00  0.97           H  
ATOM    499  N   GLU A  36     -21.664  25.522  11.480  1.00  0.97           N  
ATOM    500  CA  GLU A  36     -20.559  26.407  11.764  1.00  0.97           C  
ATOM    501  C   GLU A  36     -19.206  25.678  11.693  1.00  0.97           C  
ATOM    502  O   GLU A  36     -18.158  26.270  11.985  1.00  0.97           O  
ATOM    503  CB  GLU A  36     -20.814  27.057  13.125  1.00  0.97           C  
ATOM    504  CG  GLU A  36     -22.097  27.949  13.137  1.00  0.97           C  
ATOM    505  CD  GLU A  36     -22.490  28.538  14.503  1.00  0.97           C  
ATOM    506  OE1 GLU A  36     -21.840  28.249  15.480  1.00  0.97           O  
ATOM    507  OE2 GLU A  36     -23.459  29.253  14.551  1.00  0.97           O  
ATOM    508  H   GLU A  36     -22.043  24.981  12.258  1.00  0.97           H  
ATOM    509  HA  GLU A  36     -20.554  27.196  11.010  1.00  0.97           H  
ATOM    510 1HB  GLU A  36     -20.920  26.284  13.884  1.00  0.97           H  
ATOM    511 2HB  GLU A  36     -19.963  27.679  13.393  1.00  0.97           H  
ATOM    512 1HG  GLU A  36     -21.941  28.772  12.439  1.00  0.97           H  
ATOM    513 2HG  GLU A  36     -22.927  27.350  12.760  1.00  0.97           H  
ATOM    514  N   MET A  37     -19.223  24.383  11.329  1.00  0.98           N  
ATOM    515  CA  MET A  37     -17.979  23.626  11.246  1.00  0.98           C  
ATOM    516  C   MET A  37     -17.727  23.061   9.845  1.00  0.98           C  
ATOM    517  O   MET A  37     -18.544  22.315   9.303  1.00  0.98           O  
ATOM    518  CB  MET A  37     -18.002  22.493  12.274  1.00  0.98           C  
ATOM    519  CG  MET A  37     -18.093  22.986  13.709  1.00  0.98           C  
ATOM    520  SD  MET A  37     -17.995  21.685  14.945  1.00  0.98           S  
ATOM    521  CE  MET A  37     -19.622  20.977  14.861  1.00  0.98           C  
ATOM    522  H   MET A  37     -20.098  23.913  11.095  1.00  0.98           H  
ATOM    523  HA  MET A  37     -17.153  24.290  11.480  1.00  0.98           H  
ATOM    524 1HB  MET A  37     -18.863  21.848  12.082  1.00  0.98           H  
ATOM    525 2HB  MET A  37     -17.099  21.889  12.173  1.00  0.98           H  
ATOM    526 1HG  MET A  37     -17.313  23.713  13.908  1.00  0.98           H  
ATOM    527 2HG  MET A  37     -19.057  23.487  13.832  1.00  0.98           H  
ATOM    528 1HE  MET A  37     -19.717  20.170  15.584  1.00  0.98           H  
ATOM    529 2HE  MET A  37     -20.368  21.739  15.073  1.00  0.98           H  
ATOM    530 3HE  MET A  37     -19.786  20.576  13.863  1.00  0.98           H  
ATOM    531  N   LEU A  38     -16.575  23.405   9.269  1.00  0.98           N  
ATOM    532  CA  LEU A  38     -16.239  22.919   7.927  1.00  0.98           C  
ATOM    533  C   LEU A  38     -15.004  22.025   7.942  1.00  0.98           C  
ATOM    534  O   LEU A  38     -14.086  22.237   8.738  1.00  0.98           O  
ATOM    535  CB  LEU A  38     -15.995  24.090   6.962  1.00  0.98           C  
ATOM    536  CG  LEU A  38     -17.153  25.119   6.788  1.00  0.98           C  
ATOM    537  CD1 LEU A  38     -16.668  26.256   5.895  1.00  0.98           C  
ATOM    538  CD2 LEU A  38     -18.375  24.444   6.173  1.00  0.98           C  
ATOM    539  H   LEU A  38     -15.937  24.020   9.783  1.00  0.98           H  
ATOM    540  HA  LEU A  38     -17.076  22.332   7.549  1.00  0.98           H  
ATOM    541 1HB  LEU A  38     -15.122  24.634   7.281  1.00  0.98           H  
ATOM    542 2HB  LEU A  38     -15.783  23.673   5.974  1.00  0.98           H  
ATOM    543  HG  LEU A  38     -17.420  25.536   7.761  1.00  0.98           H  
ATOM    544 1HD1 LEU A  38     -17.466  26.990   5.771  1.00  0.98           H  
ATOM    545 2HD1 LEU A  38     -15.801  26.736   6.347  1.00  0.98           H  
ATOM    546 3HD1 LEU A  38     -16.394  25.860   4.916  1.00  0.98           H  
ATOM    547 1HD2 LEU A  38     -19.177  25.180   6.053  1.00  0.98           H  
ATOM    548 2HD2 LEU A  38     -18.112  24.035   5.197  1.00  0.98           H  
ATOM    549 3HD2 LEU A  38     -18.718  23.638   6.827  1.00  0.98           H  
ATOM    550  N   VAL A  39     -14.962  21.036   7.059  1.00  0.98           N  
ATOM    551  CA  VAL A  39     -13.773  20.196   6.941  1.00  0.98           C  
ATOM    552  C   VAL A  39     -13.298  20.127   5.500  1.00  0.98           C  
ATOM    553  O   VAL A  39     -14.095  19.858   4.596  1.00  0.98           O  
ATOM    554  CB  VAL A  39     -14.038  18.760   7.443  1.00  0.98           C  
ATOM    555  CG1 VAL A  39     -12.765  17.926   7.288  1.00  0.98           C  
ATOM    556  CG2 VAL A  39     -14.509  18.795   8.898  1.00  0.98           C  
ATOM    557  H   VAL A  39     -15.751  20.877   6.444  1.00  0.98           H  
ATOM    558  HA  VAL A  39     -12.972  20.631   7.540  1.00  0.98           H  
ATOM    559  HB  VAL A  39     -14.808  18.295   6.826  1.00  0.98           H  
ATOM    560 1HG1 VAL A  39     -12.951  16.912   7.630  1.00  0.98           H  
ATOM    561 2HG1 VAL A  39     -12.463  17.899   6.248  1.00  0.98           H  
ATOM    562 3HG1 VAL A  39     -11.968  18.370   7.879  1.00  0.98           H  
ATOM    563 1HG2 VAL A  39     -14.693  17.779   9.247  1.00  0.98           H  
ATOM    564 2HG2 VAL A  39     -13.754  19.252   9.503  1.00  0.98           H  
ATOM    565 3HG2 VAL A  39     -15.427  19.372   8.978  1.00  0.98           H  
ATOM    566  N   LYS A  40     -12.009  20.361   5.280  1.00  0.99           N  
ATOM    567  CA  LYS A  40     -11.458  20.256   3.939  1.00  0.99           C  
ATOM    568  C   LYS A  40     -10.371  19.203   3.884  1.00  0.99           C  
ATOM    569  O   LYS A  40      -9.490  19.156   4.746  1.00  0.99           O  
ATOM    570  CB  LYS A  40     -10.901  21.593   3.464  1.00  0.99           C  
ATOM    571  CG  LYS A  40     -11.954  22.682   3.294  1.00  0.99           C  
ATOM    572  CD  LYS A  40     -11.350  23.971   2.748  1.00  0.99           C  
ATOM    573  CE  LYS A  40     -12.414  25.047   2.623  1.00  0.99           C  
ATOM    574  NZ  LYS A  40     -11.895  26.313   2.027  1.00  0.99           N  
ATOM    575  H   LYS A  40     -11.403  20.602   6.065  1.00  0.99           H  
ATOM    576  HA  LYS A  40     -12.249  19.948   3.257  1.00  0.99           H  
ATOM    577 1HB  LYS A  40     -10.155  21.947   4.176  1.00  0.99           H  
ATOM    578 2HB  LYS A  40     -10.398  21.456   2.508  1.00  0.99           H  
ATOM    579 1HG  LYS A  40     -12.716  22.333   2.596  1.00  0.99           H  
ATOM    580 2HG  LYS A  40     -12.441  22.888   4.246  1.00  0.99           H  
ATOM    581 1HD  LYS A  40     -10.563  24.323   3.410  1.00  0.99           H  
ATOM    582 2HD  LYS A  40     -10.919  23.786   1.767  1.00  0.99           H  
ATOM    583 1HE  LYS A  40     -13.217  24.671   1.993  1.00  0.99           H  
ATOM    584 2HE  LYS A  40     -12.819  25.268   3.614  1.00  0.99           H  
ATOM    585 1HZ  LYS A  40     -12.685  26.979   1.969  1.00  0.99           H  
ATOM    586 2HZ  LYS A  40     -11.165  26.707   2.592  1.00  0.99           H  
ATOM    587 3HZ  LYS A  40     -11.545  26.133   1.105  1.00  0.99           H  
ATOM    588  N   VAL A  41     -10.429  18.365   2.856  1.00  1.00           N  
ATOM    589  CA  VAL A  41      -9.436  17.317   2.658  1.00  1.00           C  
ATOM    590  C   VAL A  41      -8.857  17.420   1.257  1.00  1.00           C  
ATOM    591  O   VAL A  41      -9.598  17.606   0.288  1.00  1.00           O  
ATOM    592  CB  VAL A  41     -10.040  15.919   2.897  1.00  1.00           C  
ATOM    593  CG1 VAL A  41      -8.980  14.841   2.652  1.00  1.00           C  
ATOM    594  CG2 VAL A  41     -10.560  15.830   4.332  1.00  1.00           C  
ATOM    595  H   VAL A  41     -11.182  18.456   2.189  1.00  1.00           H  
ATOM    596  HA  VAL A  41      -8.632  17.461   3.373  1.00  1.00           H  
ATOM    597  HB  VAL A  41     -10.855  15.751   2.196  1.00  1.00           H  
ATOM    598 1HG1 VAL A  41      -9.417  13.858   2.821  1.00  1.00           H  
ATOM    599 2HG1 VAL A  41      -8.619  14.899   1.628  1.00  1.00           H  
ATOM    600 3HG1 VAL A  41      -8.148  14.994   3.342  1.00  1.00           H  
ATOM    601 1HG2 VAL A  41     -10.985  14.845   4.505  1.00  1.00           H  
ATOM    602 2HG2 VAL A  41      -9.730  15.992   5.011  1.00  1.00           H  
ATOM    603 3HG2 VAL A  41     -11.321  16.582   4.502  1.00  1.00           H  
ATOM    604  N   ALA A  42      -7.538  17.328   1.145  1.00  1.03           N  
ATOM    605  CA  ALA A  42      -6.899  17.437  -0.161  1.00  1.03           C  
ATOM    606  C   ALA A  42      -5.604  16.660  -0.261  1.00  1.03           C  
ATOM    607  O   ALA A  42      -4.939  16.405   0.740  1.00  1.03           O  
ATOM    608  CB  ALA A  42      -6.602  18.896  -0.461  1.00  1.03           C  
ATOM    609  H   ALA A  42      -6.987  17.187   1.992  1.00  1.03           H  
ATOM    610  HA  ALA A  42      -7.589  17.040  -0.909  1.00  1.03           H  
ATOM    611 1HB  ALA A  42      -6.152  18.979  -1.452  1.00  1.03           H  
ATOM    612 2HB  ALA A  42      -7.527  19.472  -0.434  1.00  1.03           H  
ATOM    613 3HB  ALA A  42      -5.909  19.284   0.285  1.00  1.03           H  
ATOM    614  N   SER A  43      -5.234  16.305  -1.487  1.00  1.06           N  
ATOM    615  CA  SER A  43      -3.936  15.699  -1.756  1.00  1.06           C  
ATOM    616  C   SER A  43      -2.981  16.823  -2.109  1.00  1.06           C  
ATOM    617  O   SER A  43      -3.257  17.597  -3.028  1.00  1.06           O  
ATOM    618  CB  SER A  43      -4.023  14.703  -2.895  1.00  1.06           C  
ATOM    619  OG  SER A  43      -4.850  13.618  -2.563  1.00  1.06           O  
ATOM    620  H   SER A  43      -5.851  16.500  -2.264  1.00  1.06           H  
ATOM    621  HA  SER A  43      -3.568  15.202  -0.863  1.00  1.06           H  
ATOM    622 1HB  SER A  43      -4.406  15.201  -3.784  1.00  1.06           H  
ATOM    623 2HB  SER A  43      -3.021  14.340  -3.129  1.00  1.06           H  
ATOM    624  HG  SER A  43      -4.911  13.077  -3.357  1.00  1.06           H  
ATOM    625  N   THR A  44      -1.884  16.938  -1.377  1.00  1.11           N  
ATOM    626  CA  THR A  44      -0.949  18.030  -1.605  1.00  1.11           C  
ATOM    627  C   THR A  44       0.464  17.505  -1.830  1.00  1.11           C  
ATOM    628  O   THR A  44       0.786  16.392  -1.426  1.00  1.11           O  
ATOM    629  CB  THR A  44      -0.965  18.978  -0.389  1.00  1.11           C  
ATOM    630  OG1 THR A  44      -0.475  18.280   0.773  1.00  1.11           O  
ATOM    631  CG2 THR A  44      -2.409  19.444  -0.098  1.00  1.11           C  
ATOM    632  H   THR A  44      -1.709  16.265  -0.632  1.00  1.11           H  
ATOM    633  HA  THR A  44      -1.253  18.584  -2.493  1.00  1.11           H  
ATOM    634  HB  THR A  44      -0.331  19.839  -0.590  1.00  1.11           H  
ATOM    635  HG1 THR A  44      -0.991  17.466   0.910  1.00  1.11           H  
ATOM    636 1HG2 THR A  44      -2.410  20.109   0.763  1.00  1.11           H  
ATOM    637 2HG2 THR A  44      -2.802  19.972  -0.967  1.00  1.11           H  
ATOM    638 3HG2 THR A  44      -3.040  18.583   0.119  1.00  1.11           H  
ATOM    639  N   LYS A  45       1.324  18.307  -2.463  1.00  1.20           N  
ATOM    640  CA  LYS A  45       2.715  17.883  -2.642  1.00  1.20           C  
ATOM    641  C   LYS A  45       3.528  18.300  -1.436  1.00  1.20           C  
ATOM    642  O   LYS A  45       3.541  19.478  -1.069  1.00  1.20           O  
ATOM    643  CB  LYS A  45       3.330  18.459  -3.913  1.00  1.20           C  
ATOM    644  CG  LYS A  45       4.733  17.925  -4.190  1.00  1.20           C  
ATOM    645  CD  LYS A  45       5.315  18.481  -5.480  1.00  1.20           C  
ATOM    646  CE  LYS A  45       6.730  17.958  -5.719  1.00  1.20           C  
ATOM    647  NZ  LYS A  45       7.314  18.499  -6.983  1.00  1.20           N  
ATOM    648  H   LYS A  45       1.021  19.211  -2.797  1.00  1.20           H  
ATOM    649  HA  LYS A  45       2.759  16.801  -2.705  1.00  1.20           H  
ATOM    650 1HB  LYS A  45       2.700  18.215  -4.769  1.00  1.20           H  
ATOM    651 2HB  LYS A  45       3.387  19.545  -3.838  1.00  1.20           H  
ATOM    652 1HG  LYS A  45       5.393  18.166  -3.360  1.00  1.20           H  
ATOM    653 2HG  LYS A  45       4.677  16.841  -4.267  1.00  1.20           H  
ATOM    654 1HD  LYS A  45       4.683  18.196  -6.321  1.00  1.20           H  
ATOM    655 2HD  LYS A  45       5.348  19.570  -5.423  1.00  1.20           H  
ATOM    656 1HE  LYS A  45       7.364  18.250  -4.883  1.00  1.20           H  
ATOM    657 2HE  LYS A  45       6.704  16.871  -5.781  1.00  1.20           H  
ATOM    658 1HZ  LYS A  45       8.247  18.133  -7.108  1.00  1.20           H  
ATOM    659 2HZ  LYS A  45       6.737  18.224  -7.766  1.00  1.20           H  
ATOM    660 3HZ  LYS A  45       7.352  19.507  -6.932  1.00  1.20           H  
ATOM    661  N   VAL A  46       4.195  17.349  -0.806  1.00  1.41           N  
ATOM    662  CA  VAL A  46       4.951  17.669   0.378  1.00  1.41           C  
ATOM    663  C   VAL A  46       6.340  18.139   0.005  1.00  1.41           C  
ATOM    664  O   VAL A  46       7.112  17.409  -0.624  1.00  1.41           O  
ATOM    665  CB  VAL A  46       5.039  16.440   1.289  1.00  1.41           C  
ATOM    666  CG1 VAL A  46       5.870  16.775   2.527  1.00  1.41           C  
ATOM    667  CG2 VAL A  46       3.623  15.973   1.638  1.00  1.41           C  
ATOM    668  H   VAL A  46       4.172  16.384  -1.130  1.00  1.41           H  
ATOM    669  HA  VAL A  46       4.438  18.468   0.916  1.00  1.41           H  
ATOM    670  HB  VAL A  46       5.556  15.637   0.759  1.00  1.41           H  
ATOM    671 1HG1 VAL A  46       5.947  15.895   3.163  1.00  1.41           H  
ATOM    672 2HG1 VAL A  46       6.868  17.091   2.220  1.00  1.41           H  
ATOM    673 3HG1 VAL A  46       5.390  17.583   3.080  1.00  1.41           H  
ATOM    674 1HG2 VAL A  46       3.676  15.088   2.269  1.00  1.41           H  
ATOM    675 2HG2 VAL A  46       3.093  16.765   2.164  1.00  1.41           H  
ATOM    676 3HG2 VAL A  46       3.085  15.728   0.714  1.00  1.41           H  
ATOM    677  N   THR A  47       6.645  19.372   0.384  1.00  1.80           N  
ATOM    678  CA  THR A  47       7.921  19.989   0.078  1.00  1.80           C  
ATOM    679  C   THR A  47       8.488  20.651   1.322  1.00  1.80           C  
ATOM    680  O   THR A  47       7.748  20.935   2.267  1.00  1.80           O  
ATOM    681  CB  THR A  47       7.767  21.039  -1.048  1.00  1.80           C  
ATOM    682  OG1 THR A  47       6.932  22.115  -0.593  1.00  1.80           O  
ATOM    683  CG2 THR A  47       7.126  20.416  -2.295  1.00  1.80           C  
ATOM    684  H   THR A  47       5.950  19.903   0.892  1.00  1.80           H  
ATOM    685  HA  THR A  47       8.620  19.218  -0.249  1.00  1.80           H  
ATOM    686  HB  THR A  47       8.750  21.432  -1.303  1.00  1.80           H  
ATOM    687  HG1 THR A  47       6.037  21.789  -0.452  1.00  1.80           H  
ATOM    688 1HG2 THR A  47       7.034  21.171  -3.072  1.00  1.80           H  
ATOM    689 2HG2 THR A  47       7.750  19.598  -2.654  1.00  1.80           H  
ATOM    690 3HG2 THR A  47       6.139  20.039  -2.050  1.00  1.80           H  
ATOM    691  N   VAL A  48       9.789  20.921   1.310  1.00  2.37           N  
ATOM    692  CA  VAL A  48      10.441  21.622   2.408  1.00  2.37           C  
ATOM    693  C   VAL A  48      11.206  22.831   1.881  1.00  2.37           C  
ATOM    694  O   VAL A  48      12.047  22.692   0.991  1.00  2.37           O  
ATOM    695  CB  VAL A  48      11.411  20.669   3.142  1.00  2.37           C  
ATOM    696  CG1 VAL A  48      12.107  21.405   4.279  1.00  2.37           C  
ATOM    697  CG2 VAL A  48      10.645  19.461   3.671  1.00  2.37           C  
ATOM    698  H   VAL A  48      10.337  20.647   0.508  1.00  2.37           H  
ATOM    699  HA  VAL A  48       9.682  21.969   3.112  1.00  2.37           H  
ATOM    700  HB  VAL A  48      12.183  20.338   2.447  1.00  2.37           H  
ATOM    701 1HG1 VAL A  48      12.801  20.736   4.784  1.00  2.37           H  
ATOM    702 2HG1 VAL A  48      12.652  22.248   3.884  1.00  2.37           H  
ATOM    703 3HG1 VAL A  48      11.366  21.753   4.983  1.00  2.37           H  
ATOM    704 1HG2 VAL A  48      11.335  18.791   4.181  1.00  2.37           H  
ATOM    705 2HG2 VAL A  48       9.879  19.798   4.369  1.00  2.37           H  
ATOM    706 3HG2 VAL A  48      10.173  18.927   2.850  1.00  2.37           H  
ATOM    707  N   SER A  49      10.919  24.017   2.413  1.00  3.13           N  
ATOM    708  CA  SER A  49      11.629  25.210   1.963  1.00  3.13           C  
ATOM    709  C   SER A  49      13.017  25.235   2.551  1.00  3.13           C  
ATOM    710  O   SER A  49      13.268  24.581   3.566  1.00  3.13           O  
ATOM    711  CB  SER A  49      10.897  26.476   2.368  1.00  3.13           C  
ATOM    712  OG  SER A  49      10.909  26.669   3.774  1.00  3.13           O  
ATOM    713  H   SER A  49      10.210  24.083   3.130  1.00  3.13           H  
ATOM    714  HA  SER A  49      11.714  25.180   0.875  1.00  3.13           H  
ATOM    715 1HB  SER A  49      11.354  27.334   1.879  1.00  3.13           H  
ATOM    716 2HB  SER A  49       9.867  26.416   2.021  1.00  3.13           H  
ATOM    717  HG  SER A  49      10.290  27.397   3.939  1.00  3.13           H  
ATOM    718  N   GLU A  50      13.896  26.046   1.983  1.00  4.02           N  
ATOM    719  CA  GLU A  50      15.239  26.169   2.524  1.00  4.02           C  
ATOM    720  C   GLU A  50      15.224  26.696   3.953  1.00  4.02           C  
ATOM    721  O   GLU A  50      16.011  26.259   4.789  1.00  4.02           O  
ATOM    722  CB  GLU A  50      16.092  27.063   1.634  1.00  4.02           C  
ATOM    723  CG  GLU A  50      16.426  26.459   0.271  1.00  4.02           C  
ATOM    724  CD  GLU A  50      17.224  27.388  -0.618  1.00  4.02           C  
ATOM    725  OE1 GLU A  50      17.405  28.525  -0.251  1.00  4.02           O  
ATOM    726  OE2 GLU A  50      17.651  26.954  -1.662  1.00  4.02           O  
ATOM    727  H   GLU A  50      13.639  26.567   1.155  1.00  4.02           H  
ATOM    728  HA  GLU A  50      15.688  25.170   2.540  1.00  4.02           H  
ATOM    729 1HB  GLU A  50      15.571  28.008   1.468  1.00  4.02           H  
ATOM    730 2HB  GLU A  50      17.028  27.293   2.142  1.00  4.02           H  
ATOM    731 1HG  GLU A  50      16.996  25.543   0.424  1.00  4.02           H  
ATOM    732 2HG  GLU A  50      15.496  26.194  -0.231  1.00  4.02           H  
ATOM    733  N   ASP A  51      14.306  27.627   4.244  1.00  4.84           N  
ATOM    734  CA  ASP A  51      14.229  28.178   5.590  1.00  4.84           C  
ATOM    735  C   ASP A  51      13.825  27.100   6.587  1.00  4.84           C  
ATOM    736  O   ASP A  51      14.398  27.011   7.676  1.00  4.84           O  
ATOM    737  CB  ASP A  51      13.218  29.319   5.649  1.00  4.84           C  
ATOM    738  CG  ASP A  51      13.681  30.581   4.926  1.00  4.84           C  
ATOM    739  OD1 ASP A  51      14.845  30.685   4.609  1.00  4.84           O  
ATOM    740  OD2 ASP A  51      12.858  31.430   4.691  1.00  4.84           O  
ATOM    741  H   ASP A  51      13.676  27.944   3.526  1.00  4.84           H  
ATOM    742  HA  ASP A  51      15.211  28.558   5.868  1.00  4.84           H  
ATOM    743 1HB  ASP A  51      12.278  28.988   5.206  1.00  4.84           H  
ATOM    744 2HB  ASP A  51      13.016  29.565   6.691  1.00  4.84           H  
ATOM    745  N   VAL A  52      12.877  26.239   6.206  1.00  5.35           N  
ATOM    746  CA  VAL A  52      12.488  25.172   7.117  1.00  5.35           C  
ATOM    747  C   VAL A  52      13.623  24.198   7.304  1.00  5.35           C  
ATOM    748  O   VAL A  52      13.893  23.753   8.421  1.00  5.35           O  
ATOM    749  CB  VAL A  52      11.253  24.419   6.639  1.00  5.35           C  
ATOM    750  CG1 VAL A  52      11.034  23.196   7.516  1.00  5.35           C  
ATOM    751  CG2 VAL A  52      10.050  25.329   6.714  1.00  5.35           C  
ATOM    752  H   VAL A  52      12.414  26.329   5.294  1.00  5.35           H  
ATOM    753  HA  VAL A  52      12.257  25.619   8.085  1.00  5.35           H  
ATOM    754  HB  VAL A  52      11.409  24.093   5.609  1.00  5.35           H  
ATOM    755 1HG1 VAL A  52      10.155  22.657   7.168  1.00  5.35           H  
ATOM    756 2HG1 VAL A  52      11.909  22.548   7.455  1.00  5.35           H  
ATOM    757 3HG1 VAL A  52      10.886  23.512   8.549  1.00  5.35           H  
ATOM    758 1HG2 VAL A  52       9.168  24.794   6.369  1.00  5.35           H  
ATOM    759 2HG2 VAL A  52       9.903  25.648   7.746  1.00  5.35           H  
ATOM    760 3HG2 VAL A  52      10.212  26.198   6.095  1.00  5.35           H  
ATOM    761  N   ALA A  53      14.283  23.845   6.204  1.00  5.42           N  
ATOM    762  CA  ALA A  53      15.381  22.915   6.302  1.00  5.42           C  
ATOM    763  C   ALA A  53      16.454  23.466   7.225  1.00  5.42           C  
ATOM    764  O   ALA A  53      16.967  22.742   8.079  1.00  5.42           O  
ATOM    765  CB  ALA A  53      15.962  22.661   4.925  1.00  5.42           C  
ATOM    766  H   ALA A  53      14.017  24.228   5.297  1.00  5.42           H  
ATOM    767  HA  ALA A  53      15.007  21.983   6.721  1.00  5.42           H  
ATOM    768 1HB  ALA A  53      16.780  21.948   4.998  1.00  5.42           H  
ATOM    769 2HB  ALA A  53      15.186  22.263   4.272  1.00  5.42           H  
ATOM    770 3HB  ALA A  53      16.332  23.598   4.514  1.00  5.42           H  
ATOM    771  N   ALA A  54      16.745  24.766   7.115  1.00  5.16           N  
ATOM    772  CA  ALA A  54      17.746  25.378   7.970  1.00  5.16           C  
ATOM    773  C   ALA A  54      17.343  25.289   9.428  1.00  5.16           C  
ATOM    774  O   ALA A  54      18.165  24.952  10.284  1.00  5.16           O  
ATOM    775  CB  ALA A  54      17.945  26.826   7.585  1.00  5.16           C  
ATOM    776  H   ALA A  54      16.297  25.332   6.393  1.00  5.16           H  
ATOM    777  HA  ALA A  54      18.679  24.837   7.840  1.00  5.16           H  
ATOM    778 1HB  ALA A  54      18.711  27.271   8.216  1.00  5.16           H  
ATOM    779 2HB  ALA A  54      18.249  26.881   6.540  1.00  5.16           H  
ATOM    780 3HB  ALA A  54      17.006  27.364   7.716  1.00  5.16           H  
ATOM    781  N   LYS A  55      16.063  25.526   9.716  1.00  4.80           N  
ATOM    782  CA  LYS A  55      15.612  25.467  11.095  1.00  4.80           C  
ATOM    783  C   LYS A  55      15.728  24.052  11.634  1.00  4.80           C  
ATOM    784  O   LYS A  55      16.158  23.851  12.776  1.00  4.80           O  
ATOM    785  CB  LYS A  55      14.176  25.972  11.204  1.00  4.80           C  
ATOM    786  CG  LYS A  55      14.038  27.476  10.992  1.00  4.80           C  
ATOM    787  CD  LYS A  55      12.585  27.920  11.054  1.00  4.80           C  
ATOM    788  CE  LYS A  55      12.458  29.421  10.823  1.00  4.80           C  
ATOM    789  NZ  LYS A  55      11.038  29.870  10.850  1.00  4.80           N  
ATOM    790  H   LYS A  55      15.414  25.802   8.978  1.00  4.80           H  
ATOM    791  HA  LYS A  55      16.252  26.111  11.696  1.00  4.80           H  
ATOM    792 1HB  LYS A  55      13.559  25.470  10.456  1.00  4.80           H  
ATOM    793 2HB  LYS A  55      13.776  25.726  12.185  1.00  4.80           H  
ATOM    794 1HG  LYS A  55      14.607  27.998  11.762  1.00  4.80           H  
ATOM    795 2HG  LYS A  55      14.454  27.744  10.027  1.00  4.80           H  
ATOM    796 1HD  LYS A  55      12.018  27.393  10.283  1.00  4.80           H  
ATOM    797 2HD  LYS A  55      12.166  27.671  12.027  1.00  4.80           H  
ATOM    798 1HE  LYS A  55      13.011  29.947  11.599  1.00  4.80           H  
ATOM    799 2HE  LYS A  55      12.890  29.668   9.851  1.00  4.80           H  
ATOM    800 1HZ  LYS A  55      10.997  30.867  10.693  1.00  4.80           H  
ATOM    801 2HZ  LYS A  55      10.522  29.394  10.125  1.00  4.80           H  
ATOM    802 3HZ  LYS A  55      10.634  29.654  11.749  1.00  4.80           H  
ATOM    803  N   LYS A  56      15.393  23.055  10.813  1.00  4.59           N  
ATOM    804  CA  LYS A  56      15.502  21.687  11.290  1.00  4.59           C  
ATOM    805  C   LYS A  56      16.955  21.325  11.536  1.00  4.59           C  
ATOM    806  O   LYS A  56      17.259  20.694  12.546  1.00  4.59           O  
ATOM    807  CB  LYS A  56      14.844  20.704  10.332  1.00  4.59           C  
ATOM    808  CG  LYS A  56      13.319  20.786  10.333  1.00  4.59           C  
ATOM    809  CD  LYS A  56      12.691  19.761   9.402  1.00  4.59           C  
ATOM    810  CE  LYS A  56      11.167  19.810   9.493  1.00  4.59           C  
ATOM    811  NZ  LYS A  56      10.519  18.792   8.623  1.00  4.59           N  
ATOM    812  H   LYS A  56      15.038  23.256   9.877  1.00  4.59           H  
ATOM    813  HA  LYS A  56      14.981  21.614  12.244  1.00  4.59           H  
ATOM    814 1HB  LYS A  56      15.195  20.903   9.318  1.00  4.59           H  
ATOM    815 2HB  LYS A  56      15.134  19.694  10.590  1.00  4.59           H  
ATOM    816 1HG  LYS A  56      12.950  20.627  11.347  1.00  4.59           H  
ATOM    817 2HG  LYS A  56      13.021  21.786  10.009  1.00  4.59           H  
ATOM    818 1HD  LYS A  56      12.995  19.975   8.375  1.00  4.59           H  
ATOM    819 2HD  LYS A  56      13.038  18.763   9.669  1.00  4.59           H  
ATOM    820 1HE  LYS A  56      10.869  19.633  10.525  1.00  4.59           H  
ATOM    821 2HE  LYS A  56      10.826  20.796   9.194  1.00  4.59           H  
ATOM    822 1HZ  LYS A  56       9.515  18.861   8.717  1.00  4.59           H  
ATOM    823 2HZ  LYS A  56      10.777  18.949   7.660  1.00  4.59           H  
ATOM    824 3HZ  LYS A  56      10.819  17.869   8.904  1.00  4.59           H  
ATOM    825  N   LEU A  57      17.862  21.792  10.677  1.00  4.57           N  
ATOM    826  CA  LEU A  57      19.275  21.507  10.869  1.00  4.57           C  
ATOM    827  C   LEU A  57      19.758  22.121  12.176  1.00  4.57           C  
ATOM    828  O   LEU A  57      20.528  21.505  12.915  1.00  4.57           O  
ATOM    829  CB  LEU A  57      20.079  22.046   9.684  1.00  4.57           C  
ATOM    830  CG  LEU A  57      19.859  21.294   8.359  1.00  4.57           C  
ATOM    831  CD1 LEU A  57      20.524  22.051   7.225  1.00  4.57           C  
ATOM    832  CD2 LEU A  57      20.423  19.898   8.490  1.00  4.57           C  
ATOM    833  H   LEU A  57      17.560  22.317   9.853  1.00  4.57           H  
ATOM    834  HA  LEU A  57      19.407  20.431  10.917  1.00  4.57           H  
ATOM    835 1HB  LEU A  57      19.798  23.085   9.523  1.00  4.57           H  
ATOM    836 2HB  LEU A  57      21.138  22.009   9.929  1.00  4.57           H  
ATOM    837  HG  LEU A  57      18.801  21.223   8.149  1.00  4.57           H  
ATOM    838 1HD1 LEU A  57      20.361  21.519   6.290  1.00  4.57           H  
ATOM    839 2HD1 LEU A  57      20.090  23.045   7.155  1.00  4.57           H  
ATOM    840 3HD1 LEU A  57      21.591  22.132   7.418  1.00  4.57           H  
ATOM    841 1HD2 LEU A  57      20.264  19.354   7.560  1.00  4.57           H  
ATOM    842 2HD2 LEU A  57      21.491  19.953   8.700  1.00  4.57           H  
ATOM    843 3HD2 LEU A  57      19.922  19.390   9.299  1.00  4.57           H  
ATOM    844  N   GLN A  58      19.268  23.318  12.504  1.00  4.56           N  
ATOM    845  CA  GLN A  58      19.675  23.947  13.752  1.00  4.56           C  
ATOM    846  C   GLN A  58      19.198  23.108  14.940  1.00  4.56           C  
ATOM    847  O   GLN A  58      19.956  22.903  15.900  1.00  4.56           O  
ATOM    848  CB  GLN A  58      19.104  25.367  13.822  1.00  4.56           C  
ATOM    849  CG  GLN A  58      19.746  26.331  12.824  1.00  4.56           C  
ATOM    850  CD  GLN A  58      19.032  27.674  12.743  1.00  4.56           C  
ATOM    851  OE1 GLN A  58      17.882  27.826  13.174  1.00  4.56           O  
ATOM    852  NE2 GLN A  58      19.714  28.664  12.177  1.00  4.56           N  
ATOM    853  H   GLN A  58      18.647  23.807  11.860  1.00  4.56           H  
ATOM    854  HA  GLN A  58      20.761  23.996  13.781  1.00  4.56           H  
ATOM    855 1HB  GLN A  58      18.035  25.337  13.623  1.00  4.56           H  
ATOM    856 2HB  GLN A  58      19.240  25.767  14.823  1.00  4.56           H  
ATOM    857 1HG  GLN A  58      20.770  26.516  13.141  1.00  4.56           H  
ATOM    858 2HG  GLN A  58      19.749  25.879  11.842  1.00  4.56           H  
ATOM    859 1HE2 GLN A  58      19.302  29.571  12.089  1.00  4.56           H  
ATOM    860 2HE2 GLN A  58      20.640  28.501  11.837  1.00  4.56           H  
ATOM    861  N   GLU A  59      17.967  22.576  14.863  1.00  4.61           N  
ATOM    862  CA  GLU A  59      17.474  21.725  15.941  1.00  4.61           C  
ATOM    863  C   GLU A  59      18.283  20.435  16.023  1.00  4.61           C  
ATOM    864  O   GLU A  59      18.624  19.981  17.117  1.00  4.61           O  
ATOM    865  CB  GLU A  59      15.985  21.369  15.777  1.00  4.61           C  
ATOM    866  CG  GLU A  59      15.004  22.524  15.998  1.00  4.61           C  
ATOM    867  CD  GLU A  59      13.538  22.096  15.918  1.00  4.61           C  
ATOM    868  OE1 GLU A  59      13.278  20.952  15.616  1.00  4.61           O  
ATOM    869  OE2 GLU A  59      12.687  22.918  16.176  1.00  4.61           O  
ATOM    870  H   GLU A  59      17.373  22.790  14.058  1.00  4.61           H  
ATOM    871  HA  GLU A  59      17.594  22.259  16.882  1.00  4.61           H  
ATOM    872 1HB  GLU A  59      15.819  20.985  14.769  1.00  4.61           H  
ATOM    873 2HB  GLU A  59      15.728  20.574  16.468  1.00  4.61           H  
ATOM    874 1HG  GLU A  59      15.192  22.965  16.975  1.00  4.61           H  
ATOM    875 2HG  GLU A  59      15.195  23.287  15.242  1.00  4.61           H  
ATOM    876  N   PHE A  60      18.637  19.875  14.864  1.00  5.01           N  
ATOM    877  CA  PHE A  60      19.369  18.620  14.842  1.00  5.01           C  
ATOM    878  C   PHE A  60      20.705  18.800  15.529  1.00  5.01           C  
ATOM    879  O   PHE A  60      21.113  17.953  16.319  1.00  5.01           O  
ATOM    880  CB  PHE A  60      19.600  18.150  13.408  1.00  5.01           C  
ATOM    881  CG  PHE A  60      18.334  17.746  12.699  1.00  5.01           C  
ATOM    882  CD1 PHE A  60      17.174  17.482  13.408  1.00  5.01           C  
ATOM    883  CD2 PHE A  60      18.300  17.648  11.317  1.00  5.01           C  
ATOM    884  CE1 PHE A  60      16.011  17.131  12.750  1.00  5.01           C  
ATOM    885  CE2 PHE A  60      17.144  17.300  10.656  1.00  5.01           C  
ATOM    886  CZ  PHE A  60      15.994  17.040  11.375  1.00  5.01           C  
ATOM    887  H   PHE A  60      18.333  20.299  13.991  1.00  5.01           H  
ATOM    888  HA  PHE A  60      18.795  17.868  15.377  1.00  5.01           H  
ATOM    889 1HB  PHE A  60      20.069  18.946  12.837  1.00  5.01           H  
ATOM    890 2HB  PHE A  60      20.279  17.303  13.408  1.00  5.01           H  
ATOM    891  HD1 PHE A  60      17.185  17.560  14.495  1.00  5.01           H  
ATOM    892  HD2 PHE A  60      19.203  17.850  10.756  1.00  5.01           H  
ATOM    893  HE1 PHE A  60      15.105  16.931  13.320  1.00  5.01           H  
ATOM    894  HE2 PHE A  60      17.133  17.229   9.570  1.00  5.01           H  
ATOM    895  HZ  PHE A  60      15.077  16.764  10.858  1.00  5.01           H  
ATOM    896  N   ILE A  61      21.360  19.935  15.294  1.00  5.89           N  
ATOM    897  CA  ILE A  61      22.629  20.210  15.949  1.00  5.89           C  
ATOM    898  C   ILE A  61      22.412  20.315  17.449  1.00  5.89           C  
ATOM    899  O   ILE A  61      23.144  19.709  18.239  1.00  5.89           O  
ATOM    900  CB  ILE A  61      23.272  21.494  15.420  1.00  5.89           C  
ATOM    901  CG1 ILE A  61      23.699  21.292  13.959  1.00  5.89           C  
ATOM    902  CG2 ILE A  61      24.469  21.869  16.301  1.00  5.89           C  
ATOM    903  CD1 ILE A  61      24.063  22.575  13.251  1.00  5.89           C  
ATOM    904  H   ILE A  61      20.979  20.604  14.620  1.00  5.89           H  
ATOM    905  HA  ILE A  61      23.308  19.380  15.755  1.00  5.89           H  
ATOM    906  HB  ILE A  61      22.534  22.300  15.436  1.00  5.89           H  
ATOM    907 1HG1 ILE A  61      24.560  20.627  13.934  1.00  5.89           H  
ATOM    908 2HG1 ILE A  61      22.883  20.817  13.417  1.00  5.89           H  
ATOM    909 1HG2 ILE A  61      24.919  22.787  15.930  1.00  5.89           H  
ATOM    910 2HG2 ILE A  61      24.136  22.023  17.331  1.00  5.89           H  
ATOM    911 3HG2 ILE A  61      25.206  21.067  16.278  1.00  5.89           H  
ATOM    912 1HD1 ILE A  61      24.353  22.353  12.223  1.00  5.89           H  
ATOM    913 2HD1 ILE A  61      23.199  23.240  13.248  1.00  5.89           H  
ATOM    914 3HD1 ILE A  61      24.893  23.054  13.765  1.00  5.89           H  
ATOM    915  N   GLY A  62      21.370  21.040  17.855  1.00  7.33           N  
ATOM    916  CA  GLY A  62      21.069  21.179  19.270  1.00  7.33           C  
ATOM    917  C   GLY A  62      20.896  19.813  19.934  1.00  7.33           C  
ATOM    918  O   GLY A  62      21.337  19.616  21.070  1.00  7.33           O  
ATOM    919  H   GLY A  62      20.788  21.527  17.168  1.00  7.33           H  
ATOM    920 1HA  GLY A  62      21.872  21.733  19.761  1.00  7.33           H  
ATOM    921 2HA  GLY A  62      20.154  21.759  19.382  1.00  7.33           H  
ATOM    922  N   PHE A  63      20.361  18.835  19.192  1.00  9.31           N  
ATOM    923  CA  PHE A  63      20.149  17.499  19.738  1.00  9.31           C  
ATOM    924  C   PHE A  63      21.378  16.583  19.635  1.00  9.31           C  
ATOM    925  O   PHE A  63      21.308  15.390  19.952  1.00  9.31           O  
ATOM    926  CB  PHE A  63      18.936  16.845  19.097  1.00  9.31           C  
ATOM    927  CG  PHE A  63      17.669  17.518  19.522  1.00  9.31           C  
ATOM    928  CD1 PHE A  63      16.798  18.067  18.596  1.00  9.31           C  
ATOM    929  CD2 PHE A  63      17.371  17.640  20.872  1.00  9.31           C  
ATOM    930  CE1 PHE A  63      15.645  18.712  19.005  1.00  9.31           C  
ATOM    931  CE2 PHE A  63      16.222  18.287  21.285  1.00  9.31           C  
ATOM    932  CZ  PHE A  63      15.356  18.820  20.349  1.00  9.31           C  
ATOM    933  H   PHE A  63      20.017  19.059  18.256  1.00  9.31           H  
ATOM    934  HA  PHE A  63      19.910  17.619  20.790  1.00  9.31           H  
ATOM    935 1HB  PHE A  63      19.021  16.914  18.009  1.00  9.31           H  
ATOM    936 2HB  PHE A  63      18.888  15.797  19.373  1.00  9.31           H  
ATOM    937  HD1 PHE A  63      17.030  17.990  17.532  1.00  9.31           H  
ATOM    938  HD2 PHE A  63      18.065  17.221  21.614  1.00  9.31           H  
ATOM    939  HE1 PHE A  63      14.967  19.141  18.263  1.00  9.31           H  
ATOM    940  HE2 PHE A  63      16.000  18.375  22.349  1.00  9.31           H  
ATOM    941  HZ  PHE A  63      14.451  19.330  20.673  1.00  9.31           H  
ATOM    942  N   LYS A  64      22.507  17.147  19.206  1.00 11.29           N  
ATOM    943  CA  LYS A  64      23.788  16.460  19.189  1.00 11.29           C  
ATOM    944  C   LYS A  64      24.603  17.007  20.355  1.00 11.29           C  
ATOM    945  O   LYS A  64      25.451  16.306  20.908  1.00 11.29           O  
ATOM    946  CB  LYS A  64      24.532  16.637  17.866  1.00 11.29           C  
ATOM    947  CG  LYS A  64      23.865  15.970  16.672  1.00 11.29           C  
ATOM    948  CD  LYS A  64      24.672  16.162  15.397  1.00 11.29           C  
ATOM    949  CE  LYS A  64      23.990  15.499  14.208  1.00 11.29           C  
ATOM    950  NZ  LYS A  64      24.772  15.677  12.951  1.00 11.29           N  
ATOM    951  H   LYS A  64      22.490  18.112  18.897  1.00 11.29           H  
ATOM    952  HA  LYS A  64      23.627  15.397  19.360  1.00 11.29           H  
ATOM    953 1HB  LYS A  64      24.624  17.701  17.646  1.00 11.29           H  
ATOM    954 2HB  LYS A  64      25.538  16.237  17.962  1.00 11.29           H  
ATOM    955 1HG  LYS A  64      23.763  14.905  16.868  1.00 11.29           H  
ATOM    956 2HG  LYS A  64      22.881  16.379  16.534  1.00 11.29           H  
ATOM    957 1HD  LYS A  64      24.778  17.230  15.198  1.00 11.29           H  
ATOM    958 2HD  LYS A  64      25.662  15.731  15.526  1.00 11.29           H  
ATOM    959 1HE  LYS A  64      23.879  14.434  14.408  1.00 11.29           H  
ATOM    960 2HE  LYS A  64      22.999  15.940  14.075  1.00 11.29           H  
ATOM    961 1HZ  LYS A  64      24.291  15.226  12.187  1.00 11.29           H  
ATOM    962 2HZ  LYS A  64      24.871  16.662  12.751  1.00 11.29           H  
ATOM    963 3HZ  LYS A  64      25.687  15.263  13.062  1.00 11.29           H  
ATOM    964  N   GLU A  65      24.337  18.276  20.712  1.00 12.34           N  
ATOM    965  CA  GLU A  65      24.999  18.930  21.841  1.00 12.34           C  
ATOM    966  C   GLU A  65      24.354  18.480  23.165  1.00 12.34           C  
ATOM    967  O   GLU A  65      25.044  18.231  24.157  1.00 12.34           O  
ATOM    968  CB  GLU A  65      24.916  20.459  21.721  1.00 12.34           C  
ATOM    969  CG  GLU A  65      25.698  21.063  20.547  1.00 12.34           C  
ATOM    970  CD  GLU A  65      25.626  22.584  20.491  1.00 12.34           C  
ATOM    971  OE1 GLU A  65      24.959  23.171  21.315  1.00 12.34           O  
ATOM    972  OE2 GLU A  65      26.247  23.153  19.621  1.00 12.34           O  
ATOM    973  H   GLU A  65      23.665  18.802  20.152  1.00 12.34           H  
ATOM    974  HA  GLU A  65      26.047  18.632  21.853  1.00 12.34           H  
ATOM    975 1HB  GLU A  65      23.870  20.747  21.596  1.00 12.34           H  
ATOM    976 2HB  GLU A  65      25.272  20.917  22.641  1.00 12.34           H  
ATOM    977 1HG  GLU A  65      26.742  20.758  20.619  1.00 12.34           H  
ATOM    978 2HG  GLU A  65      25.292  20.654  19.622  1.00 12.34           H  
ATOM    979  N   LYS A  66      23.021  18.356  23.155  1.00 12.10           N  
ATOM    980  CA  LYS A  66      22.245  17.922  24.317  1.00 12.10           C  
ATOM    981  C   LYS A  66      21.354  16.753  23.900  1.00 12.10           C  
ATOM    982  O   LYS A  66      20.865  16.727  22.778  1.00 12.10           O  
ATOM    983  CB  LYS A  66      21.398  19.077  24.850  1.00 12.10           C  
ATOM    984  CG  LYS A  66      22.215  20.257  25.382  1.00 12.10           C  
ATOM    985  CD  LYS A  66      21.315  21.352  25.943  1.00 12.10           C  
ATOM    986  CE  LYS A  66      22.129  22.536  26.453  1.00 12.10           C  
ATOM    987  NZ  LYS A  66      21.258  23.615  26.994  1.00 12.10           N  
ATOM    988  H   LYS A  66      22.511  18.611  22.311  1.00 12.10           H  
ATOM    989  HA  LYS A  66      22.919  17.585  25.098  1.00 12.10           H  
ATOM    990 1HB  LYS A  66      20.743  19.443  24.053  1.00 12.10           H  
ATOM    991 2HB  LYS A  66      20.760  18.716  25.657  1.00 12.10           H  
ATOM    992 1HG  LYS A  66      22.883  19.903  26.167  1.00 12.10           H  
ATOM    993 2HG  LYS A  66      22.823  20.676  24.576  1.00 12.10           H  
ATOM    994 1HD  LYS A  66      20.635  21.698  25.161  1.00 12.10           H  
ATOM    995 2HD  LYS A  66      20.722  20.948  26.763  1.00 12.10           H  
ATOM    996 1HE  LYS A  66      22.801  22.196  27.240  1.00 12.10           H  
ATOM    997 2HE  LYS A  66      22.726  22.941  25.632  1.00 12.10           H  
ATOM    998 1HZ  LYS A  66      21.833  24.379  27.321  1.00 12.10           H  
ATOM    999 2HZ  LYS A  66      20.639  23.945  26.267  1.00 12.10           H  
ATOM   1000 3HZ  LYS A  66      20.710  23.253  27.760  1.00 12.10           H  
ATOM   1001  N   GLY A  67      21.109  15.791  24.784  1.00 10.88           N  
ATOM   1002  CA  GLY A  67      20.240  14.697  24.398  1.00 10.88           C  
ATOM   1003  C   GLY A  67      18.798  15.009  24.742  1.00 10.88           C  
ATOM   1004  O   GLY A  67      18.460  16.142  25.085  1.00 10.88           O  
ATOM   1005  H   GLY A  67      21.497  15.773  25.724  1.00 10.88           H  
ATOM   1006 1HA  GLY A  67      20.338  14.504  23.329  1.00 10.88           H  
ATOM   1007 2HA  GLY A  67      20.557  13.796  24.924  1.00 10.88           H  
ATOM   1008  N   LEU A  68      17.951  13.991  24.675  1.00  9.18           N  
ATOM   1009  CA  LEU A  68      16.542  14.161  24.987  1.00  9.18           C  
ATOM   1010  C   LEU A  68      16.282  13.759  26.438  1.00  9.18           C  
ATOM   1011  O   LEU A  68      15.414  14.314  27.110  1.00  9.18           O  
ATOM   1012  CB  LEU A  68      15.707  13.299  24.046  1.00  9.18           C  
ATOM   1013  CG  LEU A  68      15.872  13.624  22.559  1.00  9.18           C  
ATOM   1014  CD1 LEU A  68      15.052  12.654  21.739  1.00  9.18           C  
ATOM   1015  CD2 LEU A  68      15.450  15.049  22.313  1.00  9.18           C  
ATOM   1016  H   LEU A  68      18.290  13.089  24.376  1.00  9.18           H  
ATOM   1017  HA  LEU A  68      16.272  15.209  24.852  1.00  9.18           H  
ATOM   1018 1HB  LEU A  68      15.970  12.252  24.202  1.00  9.18           H  
ATOM   1019 2HB  LEU A  68      14.656  13.429  24.304  1.00  9.18           H  
ATOM   1020  HG  LEU A  68      16.918  13.508  22.273  1.00  9.18           H  
ATOM   1021 1HD1 LEU A  68      15.177  12.880  20.682  1.00  9.18           H  
ATOM   1022 2HD1 LEU A  68      15.389  11.634  21.936  1.00  9.18           H  
ATOM   1023 3HD1 LEU A  68      14.000  12.746  22.008  1.00  9.18           H  
ATOM   1024 1HD2 LEU A  68      15.572  15.284  21.256  1.00  9.18           H  
ATOM   1025 2HD2 LEU A  68      14.406  15.176  22.595  1.00  9.18           H  
ATOM   1026 3HD2 LEU A  68      16.071  15.716  22.911  1.00  9.18           H  
ATOM   1027  N   ASP A  69      17.063  12.782  26.903  1.00  7.60           N  
ATOM   1028  CA  ASP A  69      16.948  12.219  28.246  1.00  7.60           C  
ATOM   1029  C   ASP A  69      17.929  12.870  29.224  1.00  7.60           C  
ATOM   1030  O   ASP A  69      17.709  12.872  30.436  1.00  7.60           O  
ATOM   1031  CB  ASP A  69      17.204  10.711  28.204  1.00  7.60           C  
ATOM   1032  CG  ASP A  69      16.177   9.962  27.364  1.00  7.60           C  
ATOM   1033  OD1 ASP A  69      15.008  10.066  27.645  1.00  7.60           O  
ATOM   1034  OD2 ASP A  69      16.576   9.307  26.430  1.00  7.60           O  
ATOM   1035  H   ASP A  69      17.754  12.397  26.284  1.00  7.60           H  
ATOM   1036  HA  ASP A  69      15.936  12.393  28.609  1.00  7.60           H  
ATOM   1037 1HB  ASP A  69      18.195  10.522  27.795  1.00  7.60           H  
ATOM   1038 2HB  ASP A  69      17.187  10.311  29.218  1.00  7.60           H  
ATOM   1039  N   GLY A  70      19.042  13.369  28.691  1.00  6.52           N  
ATOM   1040  CA  GLY A  70      20.113  13.923  29.510  1.00  6.52           C  
ATOM   1041  C   GLY A  70      21.354  14.304  28.696  1.00  6.52           C  
ATOM   1042  O   GLY A  70      21.276  14.581  27.492  1.00  6.52           O  
ATOM   1043  H   GLY A  70      19.144  13.359  27.691  1.00  6.52           H  
ATOM   1044 1HA  GLY A  70      19.743  14.802  30.036  1.00  6.52           H  
ATOM   1045 2HA  GLY A  70      20.392  13.197  30.272  1.00  6.52           H  
ATOM   1046  N   SER A  71      22.490  14.369  29.390  1.00  5.94           N  
ATOM   1047  CA  SER A  71      23.769  14.764  28.801  1.00  5.94           C  
ATOM   1048  C   SER A  71      24.214  13.806  27.705  1.00  5.94           C  
ATOM   1049  O   SER A  71      23.989  12.601  27.797  1.00  5.94           O  
ATOM   1050  CB  SER A  71      24.839  14.811  29.875  1.00  5.94           C  
ATOM   1051  OG  SER A  71      24.542  15.780  30.842  1.00  5.94           O  
ATOM   1052  H   SER A  71      22.465  14.128  30.371  1.00  5.94           H  
ATOM   1053  HA  SER A  71      23.656  15.757  28.363  1.00  5.94           H  
ATOM   1054 1HB  SER A  71      24.921  13.831  30.347  1.00  5.94           H  
ATOM   1055 2HB  SER A  71      25.803  15.031  29.417  1.00  5.94           H  
ATOM   1056  HG  SER A  71      25.251  15.731  31.492  1.00  5.94           H  
ATOM   1057  N   VAL A  72      24.882  14.352  26.693  1.00  5.66           N  
ATOM   1058  CA  VAL A  72      25.427  13.564  25.589  1.00  5.66           C  
ATOM   1059  C   VAL A  72      26.749  12.900  25.940  1.00  5.66           C  
ATOM   1060  O   VAL A  72      26.960  11.732  25.627  1.00  5.66           O  
ATOM   1061  CB  VAL A  72      25.626  14.453  24.357  1.00  5.66           C  
ATOM   1062  CG1 VAL A  72      26.313  13.685  23.258  1.00  5.66           C  
ATOM   1063  CG2 VAL A  72      24.299  14.937  23.912  1.00  5.66           C  
ATOM   1064  H   VAL A  72      25.011  15.353  26.688  1.00  5.66           H  
ATOM   1065  HA  VAL A  72      24.705  12.782  25.340  1.00  5.66           H  
ATOM   1066  HB  VAL A  72      26.258  15.306  24.616  1.00  5.66           H  
ATOM   1067 1HG1 VAL A  72      26.444  14.336  22.390  1.00  5.66           H  
ATOM   1068 2HG1 VAL A  72      27.290  13.341  23.606  1.00  5.66           H  
ATOM   1069 3HG1 VAL A  72      25.706  12.828  22.979  1.00  5.66           H  
ATOM   1070 1HG2 VAL A  72      24.410  15.578  23.051  1.00  5.66           H  
ATOM   1071 2HG2 VAL A  72      23.664  14.093  23.653  1.00  5.66           H  
ATOM   1072 3HG2 VAL A  72      23.863  15.489  24.721  1.00  5.66           H  
ATOM   1073  N   ILE A  73      27.630  13.689  26.562  1.00  5.51           N  
ATOM   1074  CA  ILE A  73      28.977  13.305  26.993  1.00  5.51           C  
ATOM   1075  C   ILE A  73      29.956  13.277  25.823  1.00  5.51           C  
ATOM   1076  O   ILE A  73      30.211  12.233  25.222  1.00  5.51           O  
ATOM   1077  CB  ILE A  73      29.011  11.958  27.745  1.00  5.51           C  
ATOM   1078  CG1 ILE A  73      28.067  12.009  28.986  1.00  5.51           C  
ATOM   1079  CG2 ILE A  73      30.446  11.672  28.174  1.00  5.51           C  
ATOM   1080  CD1 ILE A  73      28.428  13.079  29.982  1.00  5.51           C  
ATOM   1081  H   ILE A  73      27.333  14.630  26.755  1.00  5.51           H  
ATOM   1082  HA  ILE A  73      29.334  14.060  27.692  1.00  5.51           H  
ATOM   1083  HB  ILE A  73      28.687  11.149  27.105  1.00  5.51           H  
ATOM   1084 1HG1 ILE A  73      27.045  12.179  28.655  1.00  5.51           H  
ATOM   1085 2HG1 ILE A  73      28.107  11.047  29.491  1.00  5.51           H  
ATOM   1086 1HG2 ILE A  73      30.487  10.721  28.701  1.00  5.51           H  
ATOM   1087 2HG2 ILE A  73      31.086  11.627  27.289  1.00  5.51           H  
ATOM   1088 3HG2 ILE A  73      30.795  12.466  28.830  1.00  5.51           H  
ATOM   1089 1HD1 ILE A  73      27.729  13.048  30.820  1.00  5.51           H  
ATOM   1090 2HD1 ILE A  73      29.441  12.909  30.347  1.00  5.51           H  
ATOM   1091 3HD1 ILE A  73      28.373  14.052  29.500  1.00  5.51           H  
ATOM   1092  N   ARG A  74      30.505  14.438  25.498  1.00  5.29           N  
ATOM   1093  CA  ARG A  74      31.458  14.565  24.404  1.00  5.29           C  
ATOM   1094  C   ARG A  74      32.679  13.679  24.662  1.00  5.29           C  
ATOM   1095  O   ARG A  74      33.238  13.705  25.759  1.00  5.29           O  
ATOM   1096  CB  ARG A  74      31.887  16.020  24.266  1.00  5.29           C  
ATOM   1097  CG  ARG A  74      32.767  16.352  23.078  1.00  5.29           C  
ATOM   1098  CD  ARG A  74      33.155  17.792  23.079  1.00  5.29           C  
ATOM   1099  NE  ARG A  74      34.024  18.118  21.967  1.00  5.29           N  
ATOM   1100  CZ  ARG A  74      33.614  18.585  20.768  1.00  5.29           C  
ATOM   1101  NH1 ARG A  74      32.332  18.809  20.547  1.00  5.29           N  
ATOM   1102  NH2 ARG A  74      34.498  18.823  19.813  1.00  5.29           N  
ATOM   1103  H   ARG A  74      30.257  15.258  26.030  1.00  5.29           H  
ATOM   1104  HA  ARG A  74      30.977  14.240  23.478  1.00  5.29           H  
ATOM   1105 1HB  ARG A  74      31.003  16.654  24.207  1.00  5.29           H  
ATOM   1106 2HB  ARG A  74      32.438  16.315  25.159  1.00  5.29           H  
ATOM   1107 1HG  ARG A  74      33.681  15.772  23.131  1.00  5.29           H  
ATOM   1108 2HG  ARG A  74      32.247  16.129  22.148  1.00  5.29           H  
ATOM   1109 1HD  ARG A  74      32.268  18.420  23.019  1.00  5.29           H  
ATOM   1110 2HD  ARG A  74      33.696  18.009  23.999  1.00  5.29           H  
ATOM   1111  HE  ARG A  74      35.032  17.921  22.101  1.00  5.29           H  
ATOM   1112 1HH1 ARG A  74      31.656  18.629  21.276  1.00  5.29           H  
ATOM   1113 2HH1 ARG A  74      32.027  19.160  19.650  1.00  5.29           H  
ATOM   1114 1HH2 ARG A  74      35.487  18.659  19.982  1.00  5.29           H  
ATOM   1115 2HH2 ARG A  74      34.193  19.169  18.920  1.00  5.29           H  
ATOM   1116  N   LYS A  75      33.100  12.905  23.659  1.00  4.98           N  
ATOM   1117  CA  LYS A  75      34.265  12.022  23.799  1.00  4.98           C  
ATOM   1118  C   LYS A  75      35.605  12.767  23.875  1.00  4.98           C  
ATOM   1119  O   LYS A  75      36.514  12.357  24.598  1.00  4.98           O  
ATOM   1120  CB  LYS A  75      34.317  11.031  22.636  1.00  4.98           C  
ATOM   1121  CG  LYS A  75      33.215   9.976  22.652  1.00  4.98           C  
ATOM   1122  CD  LYS A  75      33.333   9.035  21.452  1.00  4.98           C  
ATOM   1123  CE  LYS A  75      32.238   7.974  21.460  1.00  4.98           C  
ATOM   1124  NZ  LYS A  75      32.326   7.078  20.272  1.00  4.98           N  
ATOM   1125  H   LYS A  75      32.590  12.916  22.787  1.00  4.98           H  
ATOM   1126  HA  LYS A  75      34.149  11.461  24.728  1.00  4.98           H  
ATOM   1127 1HB  LYS A  75      34.250  11.575  21.694  1.00  4.98           H  
ATOM   1128 2HB  LYS A  75      35.276  10.514  22.646  1.00  4.98           H  
ATOM   1129 1HG  LYS A  75      33.285   9.395  23.572  1.00  4.98           H  
ATOM   1130 2HG  LYS A  75      32.242  10.468  22.630  1.00  4.98           H  
ATOM   1131 1HD  LYS A  75      33.257   9.612  20.529  1.00  4.98           H  
ATOM   1132 2HD  LYS A  75      34.304   8.541  21.471  1.00  4.98           H  
ATOM   1133 1HE  LYS A  75      32.331   7.374  22.363  1.00  4.98           H  
ATOM   1134 2HE  LYS A  75      31.266   8.466  21.460  1.00  4.98           H  
ATOM   1135 1HZ  LYS A  75      31.587   6.391  20.313  1.00  4.98           H  
ATOM   1136 2HZ  LYS A  75      32.231   7.626  19.429  1.00  4.98           H  
ATOM   1137 3HZ  LYS A  75      33.221   6.609  20.269  1.00  4.98           H  
ATOM   1138  N   LYS A  76      35.717  13.842  23.097  1.00  4.69           N  
ATOM   1139  CA  LYS A  76      36.930  14.651  23.002  1.00  4.69           C  
ATOM   1140  C   LYS A  76      36.649  15.924  22.208  1.00  4.69           C  
ATOM   1141  O   LYS A  76      36.382  16.976  22.791  1.00  4.69           O  
ATOM   1142  OXT LYS A  76      36.383  15.818  21.012  1.00  4.69           O  
ATOM   1143  CB  LYS A  76      38.072  13.866  22.337  1.00  4.69           C  
ATOM   1144  CG  LYS A  76      39.409  14.612  22.285  1.00  4.69           C  
ATOM   1145  CD  LYS A  76      40.518  13.736  21.703  1.00  4.69           C  
ATOM   1146  CE  LYS A  76      41.845  14.484  21.648  1.00  4.69           C  
ATOM   1147  NZ  LYS A  76      42.935  13.641  21.077  1.00  4.69           N  
ATOM   1148  H   LYS A  76      34.917  14.100  22.545  1.00  4.69           H  
ATOM   1149  HA  LYS A  76      37.237  14.940  24.007  1.00  4.69           H  
ATOM   1150 1HB  LYS A  76      38.246  12.935  22.873  1.00  4.69           H  
ATOM   1151 2HB  LYS A  76      37.791  13.607  21.318  1.00  4.69           H  
ATOM   1152 1HG  LYS A  76      39.305  15.505  21.669  1.00  4.69           H  
ATOM   1153 2HG  LYS A  76      39.692  14.918  23.292  1.00  4.69           H  
ATOM   1154 1HD  LYS A  76      40.636  12.844  22.320  1.00  4.69           H  
ATOM   1155 2HD  LYS A  76      40.245  13.426  20.694  1.00  4.69           H  
ATOM   1156 1HE  LYS A  76      41.726  15.374  21.031  1.00  4.69           H  
ATOM   1157 2HE  LYS A  76      42.125  14.788  22.656  1.00  4.69           H  
ATOM   1158 1HZ  LYS A  76      43.796  14.170  21.056  1.00  4.69           H  
ATOM   1159 2HZ  LYS A  76      43.061  12.817  21.650  1.00  4.69           H  
ATOM   1160 3HZ  LYS A  76      42.690  13.363  20.138  1.00  4.69           H  
TER    1161
ENDMDL

REMARK ID 205958 MODEL 4 2022-02-05_00000224_1_19
PFRMAT TS
TARGET 2022-02-05_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.919  -2.395   0.017  1.00  2.59           N  
ATOM      2  CA  GLY A   1       3.138  -1.736   0.471  1.00  2.59           C  
ATOM      3  C   GLY A   1       3.033  -0.222   0.331  1.00  2.59           C  
ATOM      4  O   GLY A   1       2.440   0.287  -0.618  1.00  2.59           O  
ATOM      5  H   GLY A   1       1.124  -1.827  -0.236  1.00  2.59           H  
ATOM      6 1HA  GLY A   1       3.327  -1.996   1.512  1.00  2.59           H  
ATOM      7 2HA  GLY A   1       3.985  -2.099  -0.110  1.00  2.59           H  
ATOM      8  N   MET A   2       3.605   0.498   1.292  1.00  2.31           N  
ATOM      9  CA  MET A   2       3.588   1.959   1.265  1.00  2.31           C  
ATOM     10  C   MET A   2       4.516   2.492   0.185  1.00  2.31           C  
ATOM     11  O   MET A   2       5.647   2.027   0.047  1.00  2.31           O  
ATOM     12  CB  MET A   2       4.012   2.533   2.615  1.00  2.31           C  
ATOM     13  CG  MET A   2       3.874   4.057   2.720  1.00  2.31           C  
ATOM     14  SD  MET A   2       4.430   4.700   4.299  1.00  2.31           S  
ATOM     15  CE  MET A   2       6.193   4.568   4.065  1.00  2.31           C  
ATOM     16  H   MET A   2       4.069   0.024   2.051  1.00  2.31           H  
ATOM     17  HA  MET A   2       2.577   2.293   1.034  1.00  2.31           H  
ATOM     18 1HB  MET A   2       3.419   2.085   3.408  1.00  2.31           H  
ATOM     19 2HB  MET A   2       5.058   2.283   2.801  1.00  2.31           H  
ATOM     20 1HG  MET A   2       4.463   4.539   1.939  1.00  2.31           H  
ATOM     21 2HG  MET A   2       2.833   4.339   2.581  1.00  2.31           H  
ATOM     22 1HE  MET A   2       6.708   4.923   4.957  1.00  2.31           H  
ATOM     23 2HE  MET A   2       6.458   3.528   3.877  1.00  2.31           H  
ATOM     24 3HE  MET A   2       6.484   5.177   3.208  1.00  2.31           H  
ATOM     25  N   ASP A   3       4.045   3.480  -0.569  1.00  1.97           N  
ATOM     26  CA  ASP A   3       4.886   4.112  -1.575  1.00  1.97           C  
ATOM     27  C   ASP A   3       5.793   5.109  -0.866  1.00  1.97           C  
ATOM     28  O   ASP A   3       5.326   6.090  -0.296  1.00  1.97           O  
ATOM     29  CB  ASP A   3       4.063   4.808  -2.663  1.00  1.97           C  
ATOM     30  CG  ASP A   3       4.927   5.366  -3.824  1.00  1.97           C  
ATOM     31  OD1 ASP A   3       6.145   5.454  -3.683  1.00  1.97           O  
ATOM     32  OD2 ASP A   3       4.362   5.692  -4.841  1.00  1.97           O  
ATOM     33  H   ASP A   3       3.098   3.800  -0.435  1.00  1.97           H  
ATOM     34  HA  ASP A   3       5.508   3.351  -2.045  1.00  1.97           H  
ATOM     35 1HB  ASP A   3       3.335   4.104  -3.073  1.00  1.97           H  
ATOM     36 2HB  ASP A   3       3.506   5.634  -2.222  1.00  1.97           H  
ATOM     37  N   LYS A   4       7.086   4.820  -0.864  1.00  1.65           N  
ATOM     38  CA  LYS A   4       8.074   5.617  -0.146  1.00  1.65           C  
ATOM     39  C   LYS A   4       8.601   6.797  -0.971  1.00  1.65           C  
ATOM     40  O   LYS A   4       9.487   7.529  -0.522  1.00  1.65           O  
ATOM     41  CB  LYS A   4       9.216   4.710   0.305  1.00  1.65           C  
ATOM     42  CG  LYS A   4       8.776   3.676   1.336  1.00  1.65           C  
ATOM     43  CD  LYS A   4       9.906   2.772   1.776  1.00  1.65           C  
ATOM     44  CE  LYS A   4       9.411   1.757   2.801  1.00  1.65           C  
ATOM     45  NZ  LYS A   4      10.493   0.830   3.237  1.00  1.65           N  
ATOM     46  H   LYS A   4       7.389   4.002  -1.373  1.00  1.65           H  
ATOM     47  HA  LYS A   4       7.595   6.028   0.741  1.00  1.65           H  
ATOM     48 1HB  LYS A   4       9.624   4.182  -0.557  1.00  1.65           H  
ATOM     49 2HB  LYS A   4      10.016   5.311   0.737  1.00  1.65           H  
ATOM     50 1HG  LYS A   4       8.402   4.195   2.206  1.00  1.65           H  
ATOM     51 2HG  LYS A   4       7.967   3.068   0.925  1.00  1.65           H  
ATOM     52 1HD  LYS A   4      10.300   2.237   0.911  1.00  1.65           H  
ATOM     53 2HD  LYS A   4      10.708   3.367   2.214  1.00  1.65           H  
ATOM     54 1HE  LYS A   4       9.026   2.289   3.671  1.00  1.65           H  
ATOM     55 2HE  LYS A   4       8.601   1.174   2.359  1.00  1.65           H  
ATOM     56 1HZ  LYS A   4      10.124   0.176   3.912  1.00  1.65           H  
ATOM     57 2HZ  LYS A   4      10.846   0.325   2.436  1.00  1.65           H  
ATOM     58 3HZ  LYS A   4      11.242   1.359   3.658  1.00  1.65           H  
ATOM     59  N   SER A   5       8.080   6.961  -2.188  1.00  1.37           N  
ATOM     60  CA  SER A   5       8.487   8.052  -3.067  1.00  1.37           C  
ATOM     61  C   SER A   5       8.138   9.402  -2.447  1.00  1.37           C  
ATOM     62  O   SER A   5       7.208   9.514  -1.652  1.00  1.37           O  
ATOM     63  CB  SER A   5       7.786   7.953  -4.410  1.00  1.37           C  
ATOM     64  OG  SER A   5       8.094   6.759  -5.058  1.00  1.37           O  
ATOM     65  H   SER A   5       7.354   6.317  -2.529  1.00  1.37           H  
ATOM     66  HA  SER A   5       9.566   8.000  -3.213  1.00  1.37           H  
ATOM     67 1HB  SER A   5       6.704   8.023  -4.266  1.00  1.37           H  
ATOM     68 2HB  SER A   5       8.086   8.791  -5.033  1.00  1.37           H  
ATOM     69  HG  SER A   5       7.448   6.108  -4.683  1.00  1.37           H  
ATOM     70  N   ALA A   6       8.846  10.455  -2.861  1.00  1.16           N  
ATOM     71  CA  ALA A   6       8.552  11.811  -2.378  1.00  1.16           C  
ATOM     72  C   ALA A   6       7.353  12.434  -3.091  1.00  1.16           C  
ATOM     73  O   ALA A   6       6.946  13.546  -2.764  1.00  1.16           O  
ATOM     74  CB  ALA A   6       9.757  12.716  -2.569  1.00  1.16           C  
ATOM     75  H   ALA A   6       9.611  10.314  -3.507  1.00  1.16           H  
ATOM     76  HA  ALA A   6       8.317  11.746  -1.316  1.00  1.16           H  
ATOM     77 1HB  ALA A   6       9.528  13.716  -2.179  1.00  1.16           H  
ATOM     78 2HB  ALA A   6      10.613  12.305  -2.035  1.00  1.16           H  
ATOM     79 3HB  ALA A   6       9.987  12.786  -3.624  1.00  1.16           H  
ATOM     80  N   LYS A   7       6.821  11.757  -4.094  1.00  1.02           N  
ATOM     81  CA  LYS A   7       5.701  12.297  -4.838  1.00  1.02           C  
ATOM     82  C   LYS A   7       4.355  12.032  -4.179  1.00  1.02           C  
ATOM     83  O   LYS A   7       4.149  11.000  -3.536  1.00  1.02           O  
ATOM     84  CB  LYS A   7       5.710  11.781  -6.273  1.00  1.02           C  
ATOM     85  CG  LYS A   7       6.900  12.284  -7.084  1.00  1.02           C  
ATOM     86  CD  LYS A   7       6.856  11.791  -8.513  1.00  1.02           C  
ATOM     87  CE  LYS A   7       8.058  12.294  -9.302  1.00  1.02           C  
ATOM     88  NZ  LYS A   7       8.046  11.805 -10.705  1.00  1.02           N  
ATOM     89  H   LYS A   7       7.187  10.849  -4.329  1.00  1.02           H  
ATOM     90  HA  LYS A   7       5.828  13.365  -4.870  1.00  1.02           H  
ATOM     91 1HB  LYS A   7       5.733  10.693  -6.273  1.00  1.02           H  
ATOM     92 2HB  LYS A   7       4.798  12.100  -6.782  1.00  1.02           H  
ATOM     93 1HG  LYS A   7       6.883  13.374  -7.097  1.00  1.02           H  
ATOM     94 2HG  LYS A   7       7.827  11.959  -6.618  1.00  1.02           H  
ATOM     95 1HD  LYS A   7       6.843  10.701  -8.527  1.00  1.02           H  
ATOM     96 2HD  LYS A   7       5.944  12.158  -8.988  1.00  1.02           H  
ATOM     97 1HE  LYS A   7       8.049  13.385  -9.305  1.00  1.02           H  
ATOM     98 2HE  LYS A   7       8.971  11.951  -8.815  1.00  1.02           H  
ATOM     99 1HZ  LYS A   7       8.857  12.160 -11.190  1.00  1.02           H  
ATOM    100 2HZ  LYS A   7       8.065  10.795 -10.709  1.00  1.02           H  
ATOM    101 3HZ  LYS A   7       7.209  12.128 -11.168  1.00  1.02           H  
ATOM    102  N   ALA A   8       3.428  12.955  -4.388  1.00  0.94           N  
ATOM    103  CA  ALA A   8       2.068  12.829  -3.879  1.00  0.94           C  
ATOM    104  C   ALA A   8       1.112  13.634  -4.747  1.00  0.94           C  
ATOM    105  O   ALA A   8       1.538  14.606  -5.370  1.00  0.94           O  
ATOM    106  CB  ALA A   8       2.005  13.338  -2.442  1.00  0.94           C  
ATOM    107  H   ALA A   8       3.708  13.786  -4.910  1.00  0.94           H  
ATOM    108  HA  ALA A   8       1.793  11.778  -3.918  1.00  0.94           H  
ATOM    109 1HB  ALA A   8       1.000  13.250  -2.040  1.00  0.94           H  
ATOM    110 2HB  ALA A   8       2.691  12.757  -1.826  1.00  0.94           H  
ATOM    111 3HB  ALA A   8       2.298  14.385  -2.421  1.00  0.94           H  
ATOM    112  N   PRO A   9      -0.175  13.269  -4.816  1.00  0.89           N  
ATOM    113  CA  PRO A   9      -1.193  14.018  -5.503  1.00  0.89           C  
ATOM    114  C   PRO A   9      -1.453  15.324  -4.794  1.00  0.89           C  
ATOM    115  O   PRO A   9      -1.353  15.412  -3.566  1.00  0.89           O  
ATOM    116  CB  PRO A   9      -2.414  13.097  -5.455  1.00  0.89           C  
ATOM    117  CG  PRO A   9      -2.173  12.206  -4.247  1.00  0.89           C  
ATOM    118  CD  PRO A   9      -0.660  12.013  -4.196  1.00  0.89           C  
ATOM    119  HA  PRO A   9      -0.884  14.189  -6.538  1.00  0.89           H  
ATOM    120 1HB  PRO A   9      -3.331  13.702  -5.360  1.00  0.89           H  
ATOM    121 2HB  PRO A   9      -2.499  12.537  -6.399  1.00  0.89           H  
ATOM    122 1HG  PRO A   9      -2.564  12.697  -3.340  1.00  0.89           H  
ATOM    123 2HG  PRO A   9      -2.721  11.260  -4.354  1.00  0.89           H  
ATOM    124 1HD  PRO A   9      -0.370  11.913  -3.150  1.00  0.89           H  
ATOM    125 2HD  PRO A   9      -0.356  11.143  -4.801  1.00  0.89           H  
ATOM    126  N   ALA A  10      -1.877  16.298  -5.564  1.00  0.88           N  
ATOM    127  CA  ALA A  10      -2.264  17.592  -5.060  1.00  0.88           C  
ATOM    128  C   ALA A  10      -3.494  18.049  -5.801  1.00  0.88           C  
ATOM    129  O   ALA A  10      -3.682  17.719  -6.971  1.00  0.88           O  
ATOM    130  CB  ALA A  10      -1.134  18.585  -5.264  1.00  0.88           C  
ATOM    131  H   ALA A  10      -1.865  16.151  -6.564  1.00  0.88           H  
ATOM    132  HA  ALA A  10      -2.507  17.504  -4.001  1.00  0.88           H  
ATOM    133 1HB  ALA A  10      -1.433  19.562  -4.888  1.00  0.88           H  
ATOM    134 2HB  ALA A  10      -0.245  18.239  -4.726  1.00  0.88           H  
ATOM    135 3HB  ALA A  10      -0.906  18.656  -6.327  1.00  0.88           H  
ATOM    136  N   ILE A  11      -4.325  18.822  -5.116  1.00  0.87           N  
ATOM    137  CA  ILE A  11      -5.521  19.350  -5.745  1.00  0.87           C  
ATOM    138  C   ILE A  11      -5.729  20.817  -5.434  1.00  0.87           C  
ATOM    139  O   ILE A  11      -5.580  21.247  -4.289  1.00  0.87           O  
ATOM    140  CB  ILE A  11      -6.759  18.573  -5.259  1.00  0.87           C  
ATOM    141  CG1 ILE A  11      -8.020  19.068  -5.997  1.00  0.87           C  
ATOM    142  CG2 ILE A  11      -6.927  18.748  -3.764  1.00  0.87           C  
ATOM    143  CD1 ILE A  11      -9.214  18.168  -5.834  1.00  0.87           C  
ATOM    144  H   ILE A  11      -4.127  19.053  -4.155  1.00  0.87           H  
ATOM    145  HA  ILE A  11      -5.428  19.235  -6.817  1.00  0.87           H  
ATOM    146  HB  ILE A  11      -6.635  17.516  -5.493  1.00  0.87           H  
ATOM    147 1HG1 ILE A  11      -8.283  20.048  -5.616  1.00  0.87           H  
ATOM    148 2HG1 ILE A  11      -7.793  19.165  -7.059  1.00  0.87           H  
ATOM    149 1HG2 ILE A  11      -7.800  18.191  -3.426  1.00  0.87           H  
ATOM    150 2HG2 ILE A  11      -6.040  18.378  -3.253  1.00  0.87           H  
ATOM    151 3HG2 ILE A  11      -7.064  19.807  -3.536  1.00  0.87           H  
ATOM    152 1HD1 ILE A  11     -10.059  18.586  -6.370  1.00  0.87           H  
ATOM    153 2HD1 ILE A  11      -8.982  17.181  -6.231  1.00  0.87           H  
ATOM    154 3HD1 ILE A  11      -9.463  18.087  -4.777  1.00  0.87           H  
ATOM    155  N   THR A  12      -6.120  21.567  -6.458  1.00  0.87           N  
ATOM    156  CA  THR A  12      -6.470  22.960  -6.277  1.00  0.87           C  
ATOM    157  C   THR A  12      -7.840  23.224  -6.878  1.00  0.87           C  
ATOM    158  O   THR A  12      -8.126  22.830  -8.015  1.00  0.87           O  
ATOM    159  CB  THR A  12      -5.428  23.905  -6.897  1.00  0.87           C  
ATOM    160  OG1 THR A  12      -4.140  23.658  -6.311  1.00  0.87           O  
ATOM    161  CG2 THR A  12      -5.820  25.359  -6.600  1.00  0.87           C  
ATOM    162  H   THR A  12      -6.182  21.135  -7.380  1.00  0.87           H  
ATOM    163  HA  THR A  12      -6.525  23.175  -5.207  1.00  0.87           H  
ATOM    164  HB  THR A  12      -5.373  23.745  -7.975  1.00  0.87           H  
ATOM    165  HG1 THR A  12      -4.212  23.688  -5.351  1.00  0.87           H  
ATOM    166 1HG2 THR A  12      -5.078  26.029  -7.025  1.00  0.87           H  
ATOM    167 2HG2 THR A  12      -6.792  25.585  -7.029  1.00  0.87           H  
ATOM    168 3HG2 THR A  12      -5.864  25.509  -5.524  1.00  0.87           H  
ATOM    169  N   ILE A  13      -8.693  23.884  -6.114  1.00  0.87           N  
ATOM    170  CA  ILE A  13     -10.029  24.204  -6.584  1.00  0.87           C  
ATOM    171  C   ILE A  13     -10.156  25.707  -6.730  1.00  0.87           C  
ATOM    172  O   ILE A  13      -9.832  26.461  -5.805  1.00  0.87           O  
ATOM    173  CB  ILE A  13     -11.089  23.619  -5.648  1.00  0.87           C  
ATOM    174  CG1 ILE A  13     -10.893  22.078  -5.598  1.00  0.87           C  
ATOM    175  CG2 ILE A  13     -12.487  23.993  -6.161  1.00  0.87           C  
ATOM    176  CD1 ILE A  13     -11.704  21.371  -4.573  1.00  0.87           C  
ATOM    177  H   ILE A  13      -8.408  24.178  -5.189  1.00  0.87           H  
ATOM    178  HA  ILE A  13     -10.175  23.760  -7.571  1.00  0.87           H  
ATOM    179  HB  ILE A  13     -10.952  24.006  -4.638  1.00  0.87           H  
ATOM    180 1HG1 ILE A  13     -11.129  21.666  -6.557  1.00  0.87           H  
ATOM    181 2HG1 ILE A  13      -9.854  21.869  -5.381  1.00  0.87           H  
ATOM    182 1HG2 ILE A  13     -13.242  23.568  -5.503  1.00  0.87           H  
ATOM    183 2HG2 ILE A  13     -12.591  25.078  -6.180  1.00  0.87           H  
ATOM    184 3HG2 ILE A  13     -12.622  23.605  -7.169  1.00  0.87           H  
ATOM    185 1HD1 ILE A  13     -11.487  20.303  -4.614  1.00  0.87           H  
ATOM    186 2HD1 ILE A  13     -11.455  21.756  -3.585  1.00  0.87           H  
ATOM    187 3HD1 ILE A  13     -12.764  21.533  -4.769  1.00  0.87           H  
ATOM    188  N   PHE A  14     -10.584  26.138  -7.903  1.00  0.89           N  
ATOM    189  CA  PHE A  14     -10.668  27.542  -8.239  1.00  0.89           C  
ATOM    190  C   PHE A  14     -12.102  28.007  -8.388  1.00  0.89           C  
ATOM    191  O   PHE A  14     -12.716  27.836  -9.448  1.00  0.89           O  
ATOM    192  CB  PHE A  14      -9.994  27.749  -9.573  1.00  0.89           C  
ATOM    193  CG  PHE A  14      -8.570  27.316  -9.622  1.00  0.89           C  
ATOM    194  CD1 PHE A  14      -8.271  25.981  -9.875  1.00  0.89           C  
ATOM    195  CD2 PHE A  14      -7.535  28.204  -9.444  1.00  0.89           C  
ATOM    196  CE1 PHE A  14      -6.986  25.552  -9.941  1.00  0.89           C  
ATOM    197  CE2 PHE A  14      -6.224  27.774  -9.518  1.00  0.89           C  
ATOM    198  CZ  PHE A  14      -5.952  26.443  -9.768  1.00  0.89           C  
ATOM    199  H   PHE A  14     -10.847  25.455  -8.610  1.00  0.89           H  
ATOM    200  HA  PHE A  14     -10.176  28.127  -7.458  1.00  0.89           H  
ATOM    201 1HB  PHE A  14     -10.542  27.221 -10.331  1.00  0.89           H  
ATOM    202 2HB  PHE A  14     -10.028  28.784  -9.811  1.00  0.89           H  
ATOM    203  HD1 PHE A  14      -9.077  25.269 -10.016  1.00  0.89           H  
ATOM    204  HD2 PHE A  14      -7.762  29.253  -9.251  1.00  0.89           H  
ATOM    205  HE1 PHE A  14      -6.782  24.506 -10.124  1.00  0.89           H  
ATOM    206  HE2 PHE A  14      -5.405  28.481  -9.376  1.00  0.89           H  
ATOM    207  HZ  PHE A  14      -4.917  26.097  -9.820  1.00  0.89           H  
ATOM    208  N   ASP A  15     -12.673  28.562  -7.331  1.00  0.92           N  
ATOM    209  CA  ASP A  15     -14.056  29.006  -7.403  1.00  0.92           C  
ATOM    210  C   ASP A  15     -14.097  30.441  -7.884  1.00  0.92           C  
ATOM    211  O   ASP A  15     -13.900  31.362  -7.091  1.00  0.92           O  
ATOM    212  CB  ASP A  15     -14.755  28.893  -6.048  1.00  0.92           C  
ATOM    213  CG  ASP A  15     -16.282  29.256  -6.064  1.00  0.92           C  
ATOM    214  OD1 ASP A  15     -16.797  29.892  -6.996  1.00  0.92           O  
ATOM    215  OD2 ASP A  15     -16.934  28.859  -5.113  1.00  0.92           O  
ATOM    216  H   ASP A  15     -12.143  28.680  -6.476  1.00  0.92           H  
ATOM    217  HA  ASP A  15     -14.590  28.384  -8.123  1.00  0.92           H  
ATOM    218 1HB  ASP A  15     -14.647  27.871  -5.677  1.00  0.92           H  
ATOM    219 2HB  ASP A  15     -14.254  29.550  -5.338  1.00  0.92           H  
ATOM    220  N   HIS A  16     -14.338  30.652  -9.168  1.00  0.98           N  
ATOM    221  CA  HIS A  16     -14.340  31.997  -9.705  1.00  0.98           C  
ATOM    222  C   HIS A  16     -15.757  32.450 -10.008  1.00  0.98           C  
ATOM    223  O   HIS A  16     -15.964  33.293 -10.869  1.00  0.98           O  
ATOM    224  CB  HIS A  16     -13.504  32.104 -10.984  1.00  0.98           C  
ATOM    225  CG  HIS A  16     -12.054  31.860 -10.838  1.00  0.98           C  
ATOM    226  ND1 HIS A  16     -11.208  32.753 -10.210  1.00  0.98           N  
ATOM    227  CD2 HIS A  16     -11.280  30.847 -11.267  1.00  0.98           C  
ATOM    228  CE1 HIS A  16      -9.973  32.291 -10.259  1.00  0.98           C  
ATOM    229  NE2 HIS A  16      -9.987  31.146 -10.900  1.00  0.98           N  
ATOM    230  H   HIS A  16     -14.502  29.878  -9.820  1.00  0.98           H  
ATOM    231  HA  HIS A  16     -13.925  32.688  -8.974  1.00  0.98           H  
ATOM    232 1HB  HIS A  16     -13.888  31.396 -11.721  1.00  0.98           H  
ATOM    233 2HB  HIS A  16     -13.625  33.094 -11.402  1.00  0.98           H  
ATOM    234  HD1 HIS A  16     -11.468  33.628  -9.795  1.00  0.98           H  
ATOM    235  HD2 HIS A  16     -11.501  29.928 -11.818  1.00  0.98           H  
ATOM    236  HE1 HIS A  16      -9.151  32.855  -9.817  1.00  0.98           H  
ATOM    237  N   ARG A  17     -16.762  31.907  -9.319  1.00  1.06           N  
ATOM    238  CA  ARG A  17     -18.115  32.365  -9.648  1.00  1.06           C  
ATOM    239  C   ARG A  17     -18.291  33.876  -9.442  1.00  1.06           C  
ATOM    240  O   ARG A  17     -18.996  34.542 -10.199  1.00  1.06           O  
ATOM    241  CB  ARG A  17     -19.147  31.614  -8.826  1.00  1.06           C  
ATOM    242  CG  ARG A  17     -19.356  30.175  -9.248  1.00  1.06           C  
ATOM    243  CD  ARG A  17     -20.324  29.489  -8.376  1.00  1.06           C  
ATOM    244  NE  ARG A  17     -19.748  29.226  -7.082  1.00  1.06           N  
ATOM    245  CZ  ARG A  17     -20.407  28.722  -6.021  1.00  1.06           C  
ATOM    246  NH1 ARG A  17     -21.698  28.444  -6.097  1.00  1.06           N  
ATOM    247  NH2 ARG A  17     -19.747  28.510  -4.900  1.00  1.06           N  
ATOM    248  H   ARG A  17     -16.605  31.196  -8.581  1.00  1.06           H  
ATOM    249  HA  ARG A  17     -18.300  32.144 -10.697  1.00  1.06           H  
ATOM    250 1HB  ARG A  17     -18.832  31.602  -7.781  1.00  1.06           H  
ATOM    251 2HB  ARG A  17     -20.107  32.127  -8.878  1.00  1.06           H  
ATOM    252 1HG  ARG A  17     -19.715  30.126 -10.277  1.00  1.06           H  
ATOM    253 2HG  ARG A  17     -18.405  29.653  -9.170  1.00  1.06           H  
ATOM    254 1HD  ARG A  17     -21.197  30.121  -8.238  1.00  1.06           H  
ATOM    255 2HD  ARG A  17     -20.625  28.543  -8.826  1.00  1.06           H  
ATOM    256  HE  ARG A  17     -18.737  29.437  -6.968  1.00  1.06           H  
ATOM    257 1HH1 ARG A  17     -22.222  28.615  -6.967  1.00  1.06           H  
ATOM    258 2HH1 ARG A  17     -22.180  28.067  -5.299  1.00  1.06           H  
ATOM    259 1HH2 ARG A  17     -18.733  28.726  -4.870  1.00  1.06           H  
ATOM    260 2HH2 ARG A  17     -20.211  28.133  -4.097  1.00  1.06           H  
ATOM    261  N   GLY A  18     -17.605  34.443  -8.452  1.00  1.16           N  
ATOM    262  CA  GLY A  18     -17.713  35.868  -8.148  1.00  1.16           C  
ATOM    263  C   GLY A  18     -16.852  36.770  -9.045  1.00  1.16           C  
ATOM    264  O   GLY A  18     -16.010  37.516  -8.543  1.00  1.16           O  
ATOM    265  H   GLY A  18     -17.010  33.860  -7.884  1.00  1.16           H  
ATOM    266 1HA  GLY A  18     -18.756  36.169  -8.236  1.00  1.16           H  
ATOM    267 2HA  GLY A  18     -17.433  36.026  -7.107  1.00  1.16           H  
ATOM    268  N   CYS A  19     -17.045  36.696 -10.362  1.00  1.26           N  
ATOM    269  CA  CYS A  19     -16.237  37.525 -11.263  1.00  1.26           C  
ATOM    270  C   CYS A  19     -16.914  37.765 -12.606  1.00  1.26           C  
ATOM    271  O   CYS A  19     -17.928  37.153 -12.934  1.00  1.26           O  
ATOM    272  CB  CYS A  19     -14.879  36.888 -11.577  1.00  1.26           C  
ATOM    273  SG  CYS A  19     -14.957  35.439 -12.641  1.00  1.26           S  
ATOM    274  H   CYS A  19     -17.763  36.055 -10.699  1.00  1.26           H  
ATOM    275  HA  CYS A  19     -16.070  38.488 -10.782  1.00  1.26           H  
ATOM    276 1HB  CYS A  19     -14.228  37.621 -12.049  1.00  1.26           H  
ATOM    277 2HB  CYS A  19     -14.402  36.586 -10.644  1.00  1.26           H  
ATOM    278  HG  CYS A  19     -15.680  34.652 -11.818  1.00  1.26           H  
ATOM    279  N   SER A  20     -16.313  38.656 -13.398  1.00  1.36           N  
ATOM    280  CA  SER A  20     -16.768  38.937 -14.758  1.00  1.36           C  
ATOM    281  C   SER A  20     -15.813  38.371 -15.820  1.00  1.36           C  
ATOM    282  O   SER A  20     -15.989  38.603 -17.016  1.00  1.36           O  
ATOM    283  CB  SER A  20     -16.921  40.431 -14.947  1.00  1.36           C  
ATOM    284  OG  SER A  20     -15.690  41.086 -14.798  1.00  1.36           O  
ATOM    285  H   SER A  20     -15.507  39.154 -13.050  1.00  1.36           H  
ATOM    286  HA  SER A  20     -17.742  38.467 -14.896  1.00  1.36           H  
ATOM    287 1HB  SER A  20     -17.327  40.632 -15.938  1.00  1.36           H  
ATOM    288 2HB  SER A  20     -17.632  40.817 -14.219  1.00  1.36           H  
ATOM    289  HG  SER A  20     -15.151  40.808 -15.546  1.00  1.36           H  
ATOM    290  N   ARG A  21     -14.776  37.663 -15.376  1.00  1.46           N  
ATOM    291  CA  ARG A  21     -13.763  37.111 -16.274  1.00  1.46           C  
ATOM    292  C   ARG A  21     -14.129  35.730 -16.805  1.00  1.46           C  
ATOM    293  O   ARG A  21     -14.261  34.777 -16.046  1.00  1.46           O  
ATOM    294  CB  ARG A  21     -12.425  37.008 -15.555  1.00  1.46           C  
ATOM    295  CG  ARG A  21     -11.278  36.446 -16.383  1.00  1.46           C  
ATOM    296  CD  ARG A  21     -10.013  36.394 -15.590  1.00  1.46           C  
ATOM    297  NE  ARG A  21      -8.899  35.852 -16.357  1.00  1.46           N  
ATOM    298  CZ  ARG A  21      -7.663  35.628 -15.862  1.00  1.46           C  
ATOM    299  NH1 ARG A  21      -7.397  35.900 -14.603  1.00  1.46           N  
ATOM    300  NH2 ARG A  21      -6.717  35.133 -16.642  1.00  1.46           N  
ATOM    301  H   ARG A  21     -14.701  37.492 -14.385  1.00  1.46           H  
ATOM    302  HA  ARG A  21     -13.654  37.785 -17.123  1.00  1.46           H  
ATOM    303 1HB  ARG A  21     -12.124  37.992 -15.199  1.00  1.46           H  
ATOM    304 2HB  ARG A  21     -12.535  36.366 -14.683  1.00  1.46           H  
ATOM    305 1HG  ARG A  21     -11.527  35.432 -16.706  1.00  1.46           H  
ATOM    306 2HG  ARG A  21     -11.116  37.074 -17.259  1.00  1.46           H  
ATOM    307 1HD  ARG A  21      -9.748  37.398 -15.264  1.00  1.46           H  
ATOM    308 2HD  ARG A  21     -10.166  35.758 -14.718  1.00  1.46           H  
ATOM    309  HE  ARG A  21      -9.067  35.627 -17.329  1.00  1.46           H  
ATOM    310 1HH1 ARG A  21      -8.119  36.278 -14.004  1.00  1.46           H  
ATOM    311 2HH1 ARG A  21      -6.473  35.731 -14.234  1.00  1.46           H  
ATOM    312 1HH2 ARG A  21      -6.917  34.924 -17.609  1.00  1.46           H  
ATOM    313 2HH2 ARG A  21      -5.794  34.966 -16.270  1.00  1.46           H  
ATOM    314  N   ALA A  22     -14.272  35.616 -18.117  1.00  1.54           N  
ATOM    315  CA  ALA A  22     -14.641  34.339 -18.719  1.00  1.54           C  
ATOM    316  C   ALA A  22     -13.514  33.319 -18.532  1.00  1.54           C  
ATOM    317  O   ALA A  22     -12.345  33.712 -18.560  1.00  1.54           O  
ATOM    318  CB  ALA A  22     -14.926  34.528 -20.201  1.00  1.54           C  
ATOM    319  H   ALA A  22     -14.153  36.434 -18.699  1.00  1.54           H  
ATOM    320  HA  ALA A  22     -15.538  33.988 -18.214  1.00  1.54           H  
ATOM    321 1HB  ALA A  22     -15.216  33.577 -20.644  1.00  1.54           H  
ATOM    322 2HB  ALA A  22     -15.734  35.250 -20.324  1.00  1.54           H  
ATOM    323 3HB  ALA A  22     -14.032  34.897 -20.698  1.00  1.54           H  
ATOM    324  N   PRO A  23     -13.810  32.016 -18.350  1.00  1.63           N  
ATOM    325  CA  PRO A  23     -12.830  30.953 -18.279  1.00  1.63           C  
ATOM    326  C   PRO A  23     -12.190  30.752 -19.641  1.00  1.63           C  
ATOM    327  O   PRO A  23     -12.862  30.873 -20.674  1.00  1.63           O  
ATOM    328  CB  PRO A  23     -13.666  29.745 -17.830  1.00  1.63           C  
ATOM    329  CG  PRO A  23     -15.070  30.050 -18.293  1.00  1.63           C  
ATOM    330  CD  PRO A  23     -15.203  31.567 -18.192  1.00  1.63           C  
ATOM    331  HA  PRO A  23     -12.072  31.215 -17.525  1.00  1.63           H  
ATOM    332 1HB  PRO A  23     -13.266  28.817 -18.268  1.00  1.63           H  
ATOM    333 2HB  PRO A  23     -13.613  29.629 -16.735  1.00  1.63           H  
ATOM    334 1HG  PRO A  23     -15.246  29.665 -19.308  1.00  1.63           H  
ATOM    335 2HG  PRO A  23     -15.803  29.525 -17.641  1.00  1.63           H  
ATOM    336 1HD  PRO A  23     -15.848  31.914 -19.009  1.00  1.63           H  
ATOM    337 2HD  PRO A  23     -15.588  31.857 -17.199  1.00  1.63           H  
ATOM    338  N   LYS A  24     -10.917  30.376 -19.639  1.00  1.71           N  
ATOM    339  CA  LYS A  24     -10.165  30.132 -20.868  1.00  1.71           C  
ATOM    340  C   LYS A  24      -9.732  28.675 -21.041  1.00  1.71           C  
ATOM    341  O   LYS A  24      -9.377  28.248 -22.137  1.00  1.71           O  
ATOM    342  CB  LYS A  24      -8.937  31.042 -20.888  1.00  1.71           C  
ATOM    343  CG  LYS A  24      -9.261  32.551 -20.812  1.00  1.71           C  
ATOM    344  CD  LYS A  24     -10.038  33.041 -22.032  1.00  1.71           C  
ATOM    345  CE  LYS A  24     -10.276  34.548 -21.967  1.00  1.71           C  
ATOM    346  NZ  LYS A  24     -11.003  35.054 -23.173  1.00  1.71           N  
ATOM    347  H   LYS A  24     -10.436  30.303 -18.754  1.00  1.71           H  
ATOM    348  HA  LYS A  24     -10.800  30.391 -21.715  1.00  1.71           H  
ATOM    349 1HB  LYS A  24      -8.287  30.792 -20.050  1.00  1.71           H  
ATOM    350 2HB  LYS A  24      -8.371  30.867 -21.803  1.00  1.71           H  
ATOM    351 1HG  LYS A  24      -9.859  32.751 -19.918  1.00  1.71           H  
ATOM    352 2HG  LYS A  24      -8.335  33.116 -20.736  1.00  1.71           H  
ATOM    353 1HD  LYS A  24      -9.485  32.806 -22.941  1.00  1.71           H  
ATOM    354 2HD  LYS A  24     -11.006  32.537 -22.072  1.00  1.71           H  
ATOM    355 1HE  LYS A  24     -10.869  34.773 -21.076  1.00  1.71           H  
ATOM    356 2HE  LYS A  24      -9.317  35.057 -21.892  1.00  1.71           H  
ATOM    357 1HZ  LYS A  24     -11.143  36.050 -23.090  1.00  1.71           H  
ATOM    358 2HZ  LYS A  24     -10.458  34.858 -24.002  1.00  1.71           H  
ATOM    359 3HZ  LYS A  24     -11.897  34.593 -23.241  1.00  1.71           H  
ATOM    360  N   GLU A  25      -9.727  27.926 -19.943  1.00  1.79           N  
ATOM    361  CA  GLU A  25      -9.203  26.559 -19.911  1.00  1.79           C  
ATOM    362  C   GLU A  25     -10.205  25.457 -20.272  1.00  1.79           C  
ATOM    363  O   GLU A  25      -9.850  24.277 -20.269  1.00  1.79           O  
ATOM    364  CB  GLU A  25      -8.629  26.269 -18.522  1.00  1.79           C  
ATOM    365  CG  GLU A  25      -7.414  27.117 -18.153  1.00  1.79           C  
ATOM    366  CD  GLU A  25      -6.872  26.792 -16.789  1.00  1.79           C  
ATOM    367  OE1 GLU A  25      -7.442  25.958 -16.130  1.00  1.79           O  
ATOM    368  OE2 GLU A  25      -5.865  27.357 -16.400  1.00  1.79           O  
ATOM    369  H   GLU A  25     -10.073  28.323 -19.086  1.00  1.79           H  
ATOM    370  HA  GLU A  25      -8.386  26.506 -20.632  1.00  1.79           H  
ATOM    371 1HB  GLU A  25      -9.402  26.441 -17.770  1.00  1.79           H  
ATOM    372 2HB  GLU A  25      -8.341  25.220 -18.460  1.00  1.79           H  
ATOM    373 1HG  GLU A  25      -6.631  26.952 -18.893  1.00  1.79           H  
ATOM    374 2HG  GLU A  25      -7.694  28.170 -18.188  1.00  1.79           H  
ATOM    375  N   SER A  26     -11.448  25.828 -20.556  1.00  1.84           N  
ATOM    376  CA  SER A  26     -12.473  24.837 -20.861  1.00  1.84           C  
ATOM    377  C   SER A  26     -12.910  24.885 -22.322  1.00  1.84           C  
ATOM    378  O   SER A  26     -13.410  25.904 -22.790  1.00  1.84           O  
ATOM    379  CB  SER A  26     -13.678  25.065 -19.969  1.00  1.84           C  
ATOM    380  OG  SER A  26     -13.334  24.902 -18.621  1.00  1.84           O  
ATOM    381  H   SER A  26     -11.672  26.810 -20.561  1.00  1.84           H  
ATOM    382  HA  SER A  26     -12.070  23.846 -20.657  1.00  1.84           H  
ATOM    383 1HB  SER A  26     -14.078  26.066 -20.132  1.00  1.84           H  
ATOM    384 2HB  SER A  26     -14.458  24.355 -20.232  1.00  1.84           H  
ATOM    385  HG  SER A  26     -14.169  24.910 -18.137  1.00  1.84           H  
ATOM    386  N   SER A  27     -12.718  23.764 -23.032  1.00  1.83           N  
ATOM    387  CA  SER A  27     -13.092  23.636 -24.450  1.00  1.83           C  
ATOM    388  C   SER A  27     -14.578  23.326 -24.623  1.00  1.83           C  
ATOM    389  O   SER A  27     -15.116  23.360 -25.734  1.00  1.83           O  
ATOM    390  CB  SER A  27     -12.275  22.555 -25.110  1.00  1.83           C  
ATOM    391  OG  SER A  27     -12.616  21.301 -24.597  1.00  1.83           O  
ATOM    392  H   SER A  27     -12.281  22.977 -22.574  1.00  1.83           H  
ATOM    393  HA  SER A  27     -12.884  24.586 -24.945  1.00  1.83           H  
ATOM    394 1HB  SER A  27     -12.454  22.577 -26.187  1.00  1.83           H  
ATOM    395 2HB  SER A  27     -11.217  22.745 -24.952  1.00  1.83           H  
ATOM    396  HG  SER A  27     -13.572  21.228 -24.709  1.00  1.83           H  
ATOM    397  N   ALA A  28     -15.227  23.018 -23.511  1.00  1.77           N  
ATOM    398  CA  ALA A  28     -16.644  22.714 -23.456  1.00  1.77           C  
ATOM    399  C   ALA A  28     -17.186  23.541 -22.323  1.00  1.77           C  
ATOM    400  O   ALA A  28     -16.619  23.518 -21.229  1.00  1.77           O  
ATOM    401  CB  ALA A  28     -16.893  21.231 -23.222  1.00  1.77           C  
ATOM    402  H   ALA A  28     -14.702  23.010 -22.649  1.00  1.77           H  
ATOM    403  HA  ALA A  28     -17.117  23.030 -24.384  1.00  1.77           H  
ATOM    404 1HB  ALA A  28     -17.967  21.045 -23.158  1.00  1.77           H  
ATOM    405 2HB  ALA A  28     -16.473  20.651 -24.043  1.00  1.77           H  
ATOM    406 3HB  ALA A  28     -16.419  20.930 -22.288  1.00  1.77           H  
ATOM    407  N   LYS A  29     -18.257  24.275 -22.580  1.00  1.65           N  
ATOM    408  CA  LYS A  29     -18.772  25.197 -21.581  1.00  1.65           C  
ATOM    409  C   LYS A  29     -20.266  25.050 -21.357  1.00  1.65           C  
ATOM    410  O   LYS A  29     -21.007  24.668 -22.268  1.00  1.65           O  
ATOM    411  CB  LYS A  29     -18.442  26.625 -22.019  1.00  1.65           C  
ATOM    412  CG  LYS A  29     -16.928  26.912 -22.133  1.00  1.65           C  
ATOM    413  CD  LYS A  29     -16.642  28.348 -22.543  1.00  1.65           C  
ATOM    414  CE  LYS A  29     -15.140  28.579 -22.721  1.00  1.65           C  
ATOM    415  NZ  LYS A  29     -14.834  29.965 -23.141  1.00  1.65           N  
ATOM    416  H   LYS A  29     -18.694  24.227 -23.489  1.00  1.65           H  
ATOM    417  HA  LYS A  29     -18.275  24.995 -20.633  1.00  1.65           H  
ATOM    418 1HB  LYS A  29     -18.907  26.832 -22.978  1.00  1.65           H  
ATOM    419 2HB  LYS A  29     -18.864  27.328 -21.285  1.00  1.65           H  
ATOM    420 1HG  LYS A  29     -16.467  26.728 -21.156  1.00  1.65           H  
ATOM    421 2HG  LYS A  29     -16.467  26.247 -22.859  1.00  1.65           H  
ATOM    422 1HD  LYS A  29     -17.161  28.580 -23.472  1.00  1.65           H  
ATOM    423 2HD  LYS A  29     -17.008  29.017 -21.759  1.00  1.65           H  
ATOM    424 1HE  LYS A  29     -14.626  28.371 -21.775  1.00  1.65           H  
ATOM    425 2HE  LYS A  29     -14.768  27.896 -23.482  1.00  1.65           H  
ATOM    426 1HZ  LYS A  29     -13.833  30.069 -23.251  1.00  1.65           H  
ATOM    427 2HZ  LYS A  29     -15.288  30.161 -24.018  1.00  1.65           H  
ATOM    428 3HZ  LYS A  29     -15.166  30.603 -22.436  1.00  1.65           H  
ATOM    429  N   SER A  30     -20.694  25.355 -20.139  1.00  1.51           N  
ATOM    430  CA  SER A  30     -22.116  25.386 -19.783  1.00  1.51           C  
ATOM    431  C   SER A  30     -22.512  26.876 -19.826  1.00  1.51           C  
ATOM    432  O   SER A  30     -21.647  27.697 -20.112  1.00  1.51           O  
ATOM    433  CB  SER A  30     -22.336  24.734 -18.425  1.00  1.51           C  
ATOM    434  OG  SER A  30     -21.939  25.582 -17.402  1.00  1.51           O  
ATOM    435  H   SER A  30     -19.981  25.634 -19.451  1.00  1.51           H  
ATOM    436  HA  SER A  30     -22.689  24.846 -20.536  1.00  1.51           H  
ATOM    437 1HB  SER A  30     -23.361  24.437 -18.290  1.00  1.51           H  
ATOM    438 2HB  SER A  30     -21.746  23.825 -18.377  1.00  1.51           H  
ATOM    439  HG  SER A  30     -22.388  25.265 -16.583  1.00  1.51           H  
ATOM    440  N   GLY A  31     -23.783  27.276 -19.608  1.00  1.37           N  
ATOM    441  CA  GLY A  31     -24.980  26.494 -19.283  1.00  1.37           C  
ATOM    442  C   GLY A  31     -25.323  26.543 -17.783  1.00  1.37           C  
ATOM    443  O   GLY A  31     -26.479  26.365 -17.407  1.00  1.37           O  
ATOM    444  H   GLY A  31     -23.936  28.272 -19.690  1.00  1.37           H  
ATOM    445 1HA  GLY A  31     -25.819  26.896 -19.850  1.00  1.37           H  
ATOM    446 2HA  GLY A  31     -24.868  25.462 -19.610  1.00  1.37           H  
ATOM    447  N   SER A  32     -24.333  26.844 -16.937  1.00  1.26           N  
ATOM    448  CA  SER A  32     -24.546  26.950 -15.495  1.00  1.26           C  
ATOM    449  C   SER A  32     -23.401  27.691 -14.813  1.00  1.26           C  
ATOM    450  O   SER A  32     -22.308  27.832 -15.363  1.00  1.26           O  
ATOM    451  CB  SER A  32     -24.626  25.582 -14.865  1.00  1.26           C  
ATOM    452  OG  SER A  32     -23.361  24.992 -14.851  1.00  1.26           O  
ATOM    453  H   SER A  32     -23.390  26.930 -17.295  1.00  1.26           H  
ATOM    454  HA  SER A  32     -25.473  27.496 -15.315  1.00  1.26           H  
ATOM    455 1HB  SER A  32     -25.005  25.662 -13.847  1.00  1.26           H  
ATOM    456 2HB  SER A  32     -25.319  24.957 -15.426  1.00  1.26           H  
ATOM    457  HG  SER A  32     -23.503  24.087 -14.520  1.00  1.26           H  
ATOM    458  N   GLN A  33     -23.602  28.033 -13.546  1.00  1.17           N  
ATOM    459  CA  GLN A  33     -22.565  28.638 -12.708  1.00  1.17           C  
ATOM    460  C   GLN A  33     -21.321  27.754 -12.533  1.00  1.17           C  
ATOM    461  O   GLN A  33     -20.266  28.244 -12.125  1.00  1.17           O  
ATOM    462  CB  GLN A  33     -23.125  28.953 -11.316  1.00  1.17           C  
ATOM    463  CG  GLN A  33     -23.443  27.708 -10.479  1.00  1.17           C  
ATOM    464  CD  GLN A  33     -24.066  28.045  -9.133  1.00  1.17           C  
ATOM    465  OE1 GLN A  33     -23.507  28.820  -8.342  1.00  1.17           O  
ATOM    466  NE2 GLN A  33     -25.236  27.471  -8.862  1.00  1.17           N  
ATOM    467  H   GLN A  33     -24.519  27.886 -13.145  1.00  1.17           H  
ATOM    468  HA  GLN A  33     -22.249  29.570 -13.179  1.00  1.17           H  
ATOM    469 1HB  GLN A  33     -22.406  29.554 -10.765  1.00  1.17           H  
ATOM    470 2HB  GLN A  33     -24.037  29.538 -11.412  1.00  1.17           H  
ATOM    471 1HG  GLN A  33     -24.137  27.077 -11.034  1.00  1.17           H  
ATOM    472 2HG  GLN A  33     -22.515  27.154 -10.295  1.00  1.17           H  
ATOM    473 1HE2 GLN A  33     -25.700  27.655  -7.993  1.00  1.17           H  
ATOM    474 2HE2 GLN A  33     -25.652  26.852  -9.528  1.00  1.17           H  
ATOM    475  N   ASP A  34     -21.432  26.450 -12.825  1.00  1.11           N  
ATOM    476  CA  ASP A  34     -20.326  25.528 -12.625  1.00  1.11           C  
ATOM    477  C   ASP A  34     -19.207  25.797 -13.614  1.00  1.11           C  
ATOM    478  O   ASP A  34     -18.077  25.366 -13.409  1.00  1.11           O  
ATOM    479  CB  ASP A  34     -20.790  24.080 -12.750  1.00  1.11           C  
ATOM    480  CG  ASP A  34     -21.695  23.632 -11.589  1.00  1.11           C  
ATOM    481  OD1 ASP A  34     -21.744  24.308 -10.588  1.00  1.11           O  
ATOM    482  OD2 ASP A  34     -22.338  22.620 -11.731  1.00  1.11           O  
ATOM    483  H   ASP A  34     -22.277  26.075 -13.255  1.00  1.11           H  
ATOM    484  HA  ASP A  34     -19.930  25.678 -11.619  1.00  1.11           H  
ATOM    485 1HB  ASP A  34     -21.318  23.949 -13.689  1.00  1.11           H  
ATOM    486 2HB  ASP A  34     -19.914  23.428 -12.774  1.00  1.11           H  
ATOM    487  N   ASP A  35     -19.510  26.521 -14.690  1.00  1.06           N  
ATOM    488  CA  ASP A  35     -18.534  26.813 -15.729  1.00  1.06           C  
ATOM    489  C   ASP A  35     -17.364  27.612 -15.153  1.00  1.06           C  
ATOM    490  O   ASP A  35     -16.254  27.579 -15.683  1.00  1.06           O  
ATOM    491  CB  ASP A  35     -19.176  27.597 -16.873  1.00  1.06           C  
ATOM    492  CG  ASP A  35     -18.443  27.431 -18.179  1.00  1.06           C  
ATOM    493  OD1 ASP A  35     -18.407  26.305 -18.648  1.00  1.06           O  
ATOM    494  OD2 ASP A  35     -17.976  28.396 -18.737  1.00  1.06           O  
ATOM    495  H   ASP A  35     -20.459  26.889 -14.806  1.00  1.06           H  
ATOM    496  HA  ASP A  35     -18.150  25.869 -16.117  1.00  1.06           H  
ATOM    497 1HB  ASP A  35     -20.212  27.294 -16.997  1.00  1.06           H  
ATOM    498 2HB  ASP A  35     -19.182  28.659 -16.615  1.00  1.06           H  
ATOM    499  N   GLU A  36     -17.626  28.365 -14.078  1.00  1.03           N  
ATOM    500  CA  GLU A  36     -16.615  29.213 -13.476  1.00  1.03           C  
ATOM    501  C   GLU A  36     -15.824  28.478 -12.381  1.00  1.03           C  
ATOM    502  O   GLU A  36     -14.957  29.076 -11.733  1.00  1.03           O  
ATOM    503  CB  GLU A  36     -17.282  30.429 -12.850  1.00  1.03           C  
ATOM    504  CG  GLU A  36     -18.073  31.341 -13.786  1.00  1.03           C  
ATOM    505  CD  GLU A  36     -17.260  31.972 -14.854  1.00  1.03           C  
ATOM    506  OE1 GLU A  36     -16.075  32.063 -14.691  1.00  1.03           O  
ATOM    507  OE2 GLU A  36     -17.832  32.393 -15.835  1.00  1.03           O  
ATOM    508  H   GLU A  36     -18.550  28.333 -13.644  1.00  1.03           H  
ATOM    509  HA  GLU A  36     -15.921  29.534 -14.253  1.00  1.03           H  
ATOM    510 1HB  GLU A  36     -17.953  30.094 -12.064  1.00  1.03           H  
ATOM    511 2HB  GLU A  36     -16.519  31.042 -12.382  1.00  1.03           H  
ATOM    512 1HG  GLU A  36     -18.868  30.751 -14.250  1.00  1.03           H  
ATOM    513 2HG  GLU A  36     -18.543  32.125 -13.190  1.00  1.03           H  
ATOM    514  N   MET A  37     -16.147  27.205 -12.133  1.00  1.00           N  
ATOM    515  CA  MET A  37     -15.472  26.461 -11.079  1.00  1.00           C  
ATOM    516  C   MET A  37     -14.536  25.421 -11.685  1.00  1.00           C  
ATOM    517  O   MET A  37     -14.981  24.474 -12.336  1.00  1.00           O  
ATOM    518  CB  MET A  37     -16.518  25.815 -10.179  1.00  1.00           C  
ATOM    519  CG  MET A  37     -17.475  26.830  -9.553  1.00  1.00           C  
ATOM    520  SD  MET A  37     -18.697  26.083  -8.481  1.00  1.00           S  
ATOM    521  CE  MET A  37     -17.686  25.713  -7.054  1.00  1.00           C  
ATOM    522  H   MET A  37     -16.852  26.724 -12.690  1.00  1.00           H  
ATOM    523  HA  MET A  37     -14.871  27.145 -10.488  1.00  1.00           H  
ATOM    524 1HB  MET A  37     -17.116  25.108 -10.760  1.00  1.00           H  
ATOM    525 2HB  MET A  37     -16.025  25.264  -9.379  1.00  1.00           H  
ATOM    526 1HG  MET A  37     -16.907  27.562  -8.973  1.00  1.00           H  
ATOM    527 2HG  MET A  37     -18.002  27.360 -10.351  1.00  1.00           H  
ATOM    528 1HE  MET A  37     -18.299  25.244  -6.286  1.00  1.00           H  
ATOM    529 2HE  MET A  37     -16.876  25.041  -7.340  1.00  1.00           H  
ATOM    530 3HE  MET A  37     -17.268  26.637  -6.662  1.00  1.00           H  
ATOM    531  N   LEU A  38     -13.236  25.604 -11.482  1.00  0.98           N  
ATOM    532  CA  LEU A  38     -12.271  24.701 -12.106  1.00  0.98           C  
ATOM    533  C   LEU A  38     -11.534  23.865 -11.068  1.00  0.98           C  
ATOM    534  O   LEU A  38     -11.285  24.324  -9.954  1.00  0.98           O  
ATOM    535  CB  LEU A  38     -11.278  25.515 -12.937  1.00  0.98           C  
ATOM    536  CG  LEU A  38     -11.928  26.453 -13.995  1.00  0.98           C  
ATOM    537  CD1 LEU A  38     -10.838  27.256 -14.687  1.00  0.98           C  
ATOM    538  CD2 LEU A  38     -12.746  25.637 -14.996  1.00  0.98           C  
ATOM    539  H   LEU A  38     -12.930  26.393 -10.908  1.00  0.98           H  
ATOM    540  HA  LEU A  38     -12.803  24.024 -12.773  1.00  0.98           H  
ATOM    541 1HB  LEU A  38     -10.673  26.120 -12.285  1.00  0.98           H  
ATOM    542 2HB  LEU A  38     -10.618  24.826 -13.464  1.00  0.98           H  
ATOM    543  HG  LEU A  38     -12.592  27.160 -13.488  1.00  0.98           H  
ATOM    544 1HD1 LEU A  38     -11.290  27.929 -15.415  1.00  0.98           H  
ATOM    545 2HD1 LEU A  38     -10.288  27.836 -13.943  1.00  0.98           H  
ATOM    546 3HD1 LEU A  38     -10.149  26.577 -15.201  1.00  0.98           H  
ATOM    547 1HD2 LEU A  38     -13.208  26.310 -15.725  1.00  0.98           H  
ATOM    548 2HD2 LEU A  38     -12.093  24.933 -15.516  1.00  0.98           H  
ATOM    549 3HD2 LEU A  38     -13.526  25.088 -14.473  1.00  0.98           H  
ATOM    550  N   VAL A  39     -11.178  22.638 -11.427  1.00  0.98           N  
ATOM    551  CA  VAL A  39     -10.403  21.801 -10.517  1.00  0.98           C  
ATOM    552  C   VAL A  39      -9.161  21.258 -11.203  1.00  0.98           C  
ATOM    553  O   VAL A  39      -9.250  20.708 -12.301  1.00  0.98           O  
ATOM    554  CB  VAL A  39     -11.238  20.609  -9.998  1.00  0.98           C  
ATOM    555  CG1 VAL A  39     -10.380  19.762  -9.058  1.00  0.98           C  
ATOM    556  CG2 VAL A  39     -12.494  21.122  -9.298  1.00  0.98           C  
ATOM    557  H   VAL A  39     -11.427  22.288 -12.344  1.00  0.98           H  
ATOM    558  HA  VAL A  39     -10.085  22.402  -9.664  1.00  0.98           H  
ATOM    559  HB  VAL A  39     -11.523  19.972 -10.835  1.00  0.98           H  
ATOM    560 1HG1 VAL A  39     -10.960  18.913  -8.702  1.00  0.98           H  
ATOM    561 2HG1 VAL A  39      -9.507  19.398  -9.586  1.00  0.98           H  
ATOM    562 3HG1 VAL A  39     -10.059  20.367  -8.212  1.00  0.98           H  
ATOM    563 1HG2 VAL A  39     -13.077  20.279  -8.931  1.00  0.98           H  
ATOM    564 2HG2 VAL A  39     -12.208  21.750  -8.477  1.00  0.98           H  
ATOM    565 3HG2 VAL A  39     -13.099  21.700  -9.999  1.00  0.98           H  
ATOM    566  N   LYS A  40      -8.011  21.404 -10.557  1.00  0.98           N  
ATOM    567  CA  LYS A  40      -6.786  20.855 -11.114  1.00  0.98           C  
ATOM    568  C   LYS A  40      -6.183  19.833 -10.172  1.00  0.98           C  
ATOM    569  O   LYS A  40      -6.084  20.065  -8.966  1.00  0.98           O  
ATOM    570  CB  LYS A  40      -5.774  21.959 -11.404  1.00  0.98           C  
ATOM    571  CG  LYS A  40      -6.222  22.939 -12.488  1.00  0.98           C  
ATOM    572  CD  LYS A  40      -5.147  23.978 -12.798  1.00  0.98           C  
ATOM    573  CE  LYS A  40      -5.636  24.956 -13.857  1.00  0.98           C  
ATOM    574  NZ  LYS A  40      -4.594  25.957 -14.241  1.00  0.98           N  
ATOM    575  H   LYS A  40      -7.997  21.890  -9.661  1.00  0.98           H  
ATOM    576  HA  LYS A  40      -7.017  20.345 -12.048  1.00  0.98           H  
ATOM    577 1HB  LYS A  40      -5.572  22.519 -10.491  1.00  0.98           H  
ATOM    578 2HB  LYS A  40      -4.832  21.509 -11.725  1.00  0.98           H  
ATOM    579 1HG  LYS A  40      -6.443  22.382 -13.400  1.00  0.98           H  
ATOM    580 2HG  LYS A  40      -7.134  23.447 -12.178  1.00  0.98           H  
ATOM    581 1HD  LYS A  40      -4.886  24.528 -11.901  1.00  0.98           H  
ATOM    582 2HD  LYS A  40      -4.254  23.480 -13.172  1.00  0.98           H  
ATOM    583 1HE  LYS A  40      -5.925  24.393 -14.742  1.00  0.98           H  
ATOM    584 2HE  LYS A  40      -6.511  25.487 -13.477  1.00  0.98           H  
ATOM    585 1HZ  LYS A  40      -5.000  26.576 -14.972  1.00  0.98           H  
ATOM    586 2HZ  LYS A  40      -4.316  26.510 -13.453  1.00  0.98           H  
ATOM    587 3HZ  LYS A  40      -3.795  25.484 -14.617  1.00  0.98           H  
ATOM    588  N   VAL A  41      -5.779  18.699 -10.731  1.00  0.99           N  
ATOM    589  CA  VAL A  41      -5.164  17.626  -9.959  1.00  0.99           C  
ATOM    590  C   VAL A  41      -3.835  17.236 -10.585  1.00  0.99           C  
ATOM    591  O   VAL A  41      -3.741  17.091 -11.806  1.00  0.99           O  
ATOM    592  CB  VAL A  41      -6.096  16.402  -9.858  1.00  0.99           C  
ATOM    593  CG1 VAL A  41      -5.412  15.283  -9.064  1.00  0.99           C  
ATOM    594  CG2 VAL A  41      -7.398  16.811  -9.173  1.00  0.99           C  
ATOM    595  H   VAL A  41      -5.899  18.572 -11.727  1.00  0.99           H  
ATOM    596  HA  VAL A  41      -4.979  17.990  -8.953  1.00  0.99           H  
ATOM    597  HB  VAL A  41      -6.305  16.022 -10.856  1.00  0.99           H  
ATOM    598 1HG1 VAL A  41      -6.080  14.423  -9.003  1.00  0.99           H  
ATOM    599 2HG1 VAL A  41      -4.493  14.985  -9.559  1.00  0.99           H  
ATOM    600 3HG1 VAL A  41      -5.187  15.642  -8.058  1.00  0.99           H  
ATOM    601 1HG2 VAL A  41      -8.057  15.949  -9.101  1.00  0.99           H  
ATOM    602 2HG2 VAL A  41      -7.166  17.175  -8.179  1.00  0.99           H  
ATOM    603 3HG2 VAL A  41      -7.891  17.589  -9.743  1.00  0.99           H  
ATOM    604  N   ALA A  42      -2.805  17.083  -9.760  1.00  1.01           N  
ATOM    605  CA  ALA A  42      -1.491  16.724 -10.281  1.00  1.01           C  
ATOM    606  C   ALA A  42      -0.653  15.937  -9.294  1.00  1.01           C  
ATOM    607  O   ALA A  42      -0.840  16.036  -8.084  1.00  1.01           O  
ATOM    608  CB  ALA A  42      -0.733  17.987 -10.654  1.00  1.01           C  
ATOM    609  H   ALA A  42      -2.958  17.230  -8.762  1.00  1.01           H  
ATOM    610  HA  ALA A  42      -1.635  16.103 -11.169  1.00  1.01           H  
ATOM    611 1HB  ALA A  42       0.238  17.720 -11.071  1.00  1.01           H  
ATOM    612 2HB  ALA A  42      -1.306  18.552 -11.392  1.00  1.01           H  
ATOM    613 3HB  ALA A  42      -0.586  18.596  -9.764  1.00  1.01           H  
ATOM    614  N   SER A  43       0.297  15.166  -9.819  1.00  1.03           N  
ATOM    615  CA  SER A  43       1.278  14.485  -8.980  1.00  1.03           C  
ATOM    616  C   SER A  43       2.481  15.400  -8.861  1.00  1.03           C  
ATOM    617  O   SER A  43       3.045  15.812  -9.875  1.00  1.03           O  
ATOM    618  CB  SER A  43       1.689  13.155  -9.582  1.00  1.03           C  
ATOM    619  OG  SER A  43       0.604  12.263  -9.634  1.00  1.03           O  
ATOM    620  H   SER A  43       0.372  15.088 -10.824  1.00  1.03           H  
ATOM    621  HA  SER A  43       0.868  14.323  -7.987  1.00  1.03           H  
ATOM    622 1HB  SER A  43       2.083  13.314 -10.585  1.00  1.03           H  
ATOM    623 2HB  SER A  43       2.491  12.723  -8.978  1.00  1.03           H  
ATOM    624  HG  SER A  43       0.924  11.482 -10.097  1.00  1.03           H  
ATOM    625  N   THR A  44       2.854  15.746  -7.635  1.00  1.07           N  
ATOM    626  CA  THR A  44       3.954  16.679  -7.435  1.00  1.07           C  
ATOM    627  C   THR A  44       5.006  16.104  -6.499  1.00  1.07           C  
ATOM    628  O   THR A  44       4.719  15.207  -5.713  1.00  1.07           O  
ATOM    629  CB  THR A  44       3.409  17.995  -6.848  1.00  1.07           C  
ATOM    630  OG1 THR A  44       2.865  17.745  -5.538  1.00  1.07           O  
ATOM    631  CG2 THR A  44       2.281  18.558  -7.750  1.00  1.07           C  
ATOM    632  H   THR A  44       2.350  15.374  -6.833  1.00  1.07           H  
ATOM    633  HA  THR A  44       4.427  16.887  -8.393  1.00  1.07           H  
ATOM    634  HB  THR A  44       4.216  18.719  -6.772  1.00  1.07           H  
ATOM    635  HG1 THR A  44       2.191  17.045  -5.593  1.00  1.07           H  
ATOM    636 1HG2 THR A  44       1.904  19.486  -7.323  1.00  1.07           H  
ATOM    637 2HG2 THR A  44       2.673  18.750  -8.750  1.00  1.07           H  
ATOM    638 3HG2 THR A  44       1.464  17.842  -7.816  1.00  1.07           H  
ATOM    639  N   LYS A  45       6.231  16.631  -6.557  1.00  1.14           N  
ATOM    640  CA  LYS A  45       7.263  16.170  -5.626  1.00  1.14           C  
ATOM    641  C   LYS A  45       7.200  16.998  -4.358  1.00  1.14           C  
ATOM    642  O   LYS A  45       7.266  18.227  -4.412  1.00  1.14           O  
ATOM    643  CB  LYS A  45       8.656  16.250  -6.238  1.00  1.14           C  
ATOM    644  CG  LYS A  45       9.730  15.643  -5.344  1.00  1.14           C  
ATOM    645  CD  LYS A  45      11.108  15.701  -5.985  1.00  1.14           C  
ATOM    646  CE  LYS A  45      12.174  15.116  -5.064  1.00  1.14           C  
ATOM    647  NZ  LYS A  45      13.531  15.172  -5.682  1.00  1.14           N  
ATOM    648  H   LYS A  45       6.437  17.357  -7.227  1.00  1.14           H  
ATOM    649  HA  LYS A  45       7.071  15.140  -5.354  1.00  1.14           H  
ATOM    650 1HB  LYS A  45       8.670  15.724  -7.192  1.00  1.14           H  
ATOM    651 2HB  LYS A  45       8.918  17.292  -6.424  1.00  1.14           H  
ATOM    652 1HG  LYS A  45       9.751  16.154  -4.386  1.00  1.14           H  
ATOM    653 2HG  LYS A  45       9.470  14.602  -5.165  1.00  1.14           H  
ATOM    654 1HD  LYS A  45      11.100  15.139  -6.920  1.00  1.14           H  
ATOM    655 2HD  LYS A  45      11.362  16.738  -6.206  1.00  1.14           H  
ATOM    656 1HE  LYS A  45      12.186  15.677  -4.130  1.00  1.14           H  
ATOM    657 2HE  LYS A  45      11.930  14.076  -4.847  1.00  1.14           H  
ATOM    658 1HZ  LYS A  45      14.210  14.778  -5.047  1.00  1.14           H  
ATOM    659 2HZ  LYS A  45      13.532  14.644  -6.544  1.00  1.14           H  
ATOM    660 3HZ  LYS A  45      13.773  16.134  -5.877  1.00  1.14           H  
ATOM    661  N   VAL A  46       7.061  16.336  -3.219  1.00  1.33           N  
ATOM    662  CA  VAL A  46       6.941  17.070  -1.981  1.00  1.33           C  
ATOM    663  C   VAL A  46       8.317  17.369  -1.416  1.00  1.33           C  
ATOM    664  O   VAL A  46       9.092  16.463  -1.111  1.00  1.33           O  
ATOM    665  CB  VAL A  46       6.126  16.254  -0.970  1.00  1.33           C  
ATOM    666  CG1 VAL A  46       6.029  17.021   0.348  1.00  1.33           C  
ATOM    667  CG2 VAL A  46       4.753  15.939  -1.574  1.00  1.33           C  
ATOM    668  H   VAL A  46       7.013  15.322  -3.199  1.00  1.33           H  
ATOM    669  HA  VAL A  46       6.423  18.007  -2.176  1.00  1.33           H  
ATOM    670  HB  VAL A  46       6.645  15.317  -0.761  1.00  1.33           H  
ATOM    671 1HG1 VAL A  46       5.466  16.433   1.068  1.00  1.33           H  
ATOM    672 2HG1 VAL A  46       7.033  17.208   0.735  1.00  1.33           H  
ATOM    673 3HG1 VAL A  46       5.524  17.972   0.177  1.00  1.33           H  
ATOM    674 1HG2 VAL A  46       4.175  15.344  -0.871  1.00  1.33           H  
ATOM    675 2HG2 VAL A  46       4.225  16.865  -1.792  1.00  1.33           H  
ATOM    676 3HG2 VAL A  46       4.890  15.372  -2.503  1.00  1.33           H  
ATOM    677  N   THR A  47       8.612  18.658  -1.300  1.00  1.69           N  
ATOM    678  CA  THR A  47       9.901  19.116  -0.816  1.00  1.69           C  
ATOM    679  C   THR A  47       9.709  20.212   0.222  1.00  1.69           C  
ATOM    680  O   THR A  47       8.654  20.849   0.267  1.00  1.69           O  
ATOM    681  CB  THR A  47      10.763  19.660  -1.981  1.00  1.69           C  
ATOM    682  OG1 THR A  47      10.138  20.827  -2.539  1.00  1.69           O  
ATOM    683  CG2 THR A  47      10.910  18.611  -3.088  1.00  1.69           C  
ATOM    684  H   THR A  47       7.920  19.337  -1.578  1.00  1.69           H  
ATOM    685  HA  THR A  47      10.423  18.284  -0.345  1.00  1.69           H  
ATOM    686  HB  THR A  47      11.747  19.930  -1.600  1.00  1.69           H  
ATOM    687  HG1 THR A  47       9.309  20.578  -2.959  1.00  1.69           H  
ATOM    688 1HG2 THR A  47      11.522  19.016  -3.892  1.00  1.69           H  
ATOM    689 2HG2 THR A  47      11.385  17.718  -2.685  1.00  1.69           H  
ATOM    690 3HG2 THR A  47       9.933  18.357  -3.483  1.00  1.69           H  
ATOM    691  N   VAL A  48      10.741  20.447   1.026  1.00  2.23           N  
ATOM    692  CA  VAL A  48      10.727  21.527   2.003  1.00  2.23           C  
ATOM    693  C   VAL A  48      11.961  22.403   1.815  1.00  2.23           C  
ATOM    694  O   VAL A  48      13.084  21.899   1.828  1.00  2.23           O  
ATOM    695  CB  VAL A  48      10.716  20.949   3.437  1.00  2.23           C  
ATOM    696  CG1 VAL A  48      10.721  22.084   4.460  1.00  2.23           C  
ATOM    697  CG2 VAL A  48       9.492  20.060   3.626  1.00  2.23           C  
ATOM    698  H   VAL A  48      11.564  19.872   0.942  1.00  2.23           H  
ATOM    699  HA  VAL A  48       9.837  22.136   1.855  1.00  2.23           H  
ATOM    700  HB  VAL A  48      11.621  20.365   3.594  1.00  2.23           H  
ATOM    701 1HG1 VAL A  48      10.728  21.673   5.468  1.00  2.23           H  
ATOM    702 2HG1 VAL A  48      11.600  22.695   4.318  1.00  2.23           H  
ATOM    703 3HG1 VAL A  48       9.834  22.691   4.325  1.00  2.23           H  
ATOM    704 1HG2 VAL A  48       9.494  19.653   4.634  1.00  2.23           H  
ATOM    705 2HG2 VAL A  48       8.589  20.653   3.471  1.00  2.23           H  
ATOM    706 3HG2 VAL A  48       9.512  19.241   2.910  1.00  2.23           H  
ATOM    707  N   SER A  49      11.762  23.707   1.631  1.00  2.95           N  
ATOM    708  CA  SER A  49      12.907  24.596   1.459  1.00  2.95           C  
ATOM    709  C   SER A  49      13.585  24.826   2.787  1.00  2.95           C  
ATOM    710  O   SER A  49      12.965  24.647   3.837  1.00  2.95           O  
ATOM    711  CB  SER A  49      12.489  25.934   0.878  1.00  2.95           C  
ATOM    712  OG  SER A  49      11.701  26.687   1.787  1.00  2.95           O  
ATOM    713  H   SER A  49      10.821  24.072   1.613  1.00  2.95           H  
ATOM    714  HA  SER A  49      13.621  24.123   0.784  1.00  2.95           H  
ATOM    715 1HB  SER A  49      13.377  26.505   0.607  1.00  2.95           H  
ATOM    716 2HB  SER A  49      11.924  25.764  -0.036  1.00  2.95           H  
ATOM    717  HG  SER A  49      11.354  27.432   1.272  1.00  2.95           H  
ATOM    718  N   GLU A  50      14.820  25.308   2.750  1.00  3.92           N  
ATOM    719  CA  GLU A  50      15.526  25.610   3.987  1.00  3.92           C  
ATOM    720  C   GLU A  50      14.809  26.686   4.789  1.00  3.92           C  
ATOM    721  O   GLU A  50      14.758  26.620   6.017  1.00  3.92           O  
ATOM    722  CB  GLU A  50      16.958  26.039   3.687  1.00  3.92           C  
ATOM    723  CG  GLU A  50      17.851  24.916   3.156  1.00  3.92           C  
ATOM    724  CD  GLU A  50      19.249  25.378   2.813  1.00  3.92           C  
ATOM    725  OE1 GLU A  50      19.494  26.560   2.856  1.00  3.92           O  
ATOM    726  OE2 GLU A  50      20.070  24.544   2.508  1.00  3.92           O  
ATOM    727  H   GLU A  50      15.283  25.442   1.862  1.00  3.92           H  
ATOM    728  HA  GLU A  50      15.555  24.701   4.591  1.00  3.92           H  
ATOM    729 1HB  GLU A  50      16.948  26.841   2.948  1.00  3.92           H  
ATOM    730 2HB  GLU A  50      17.414  26.434   4.592  1.00  3.92           H  
ATOM    731 1HG  GLU A  50      17.915  24.133   3.912  1.00  3.92           H  
ATOM    732 2HG  GLU A  50      17.386  24.487   2.269  1.00  3.92           H  
ATOM    733  N   ASP A  51      14.228  27.674   4.100  1.00  5.06           N  
ATOM    734  CA  ASP A  51      13.523  28.735   4.800  1.00  5.06           C  
ATOM    735  C   ASP A  51      12.307  28.178   5.529  1.00  5.06           C  
ATOM    736  O   ASP A  51      12.048  28.535   6.679  1.00  5.06           O  
ATOM    737  CB  ASP A  51      13.071  29.821   3.828  1.00  5.06           C  
ATOM    738  CG  ASP A  51      14.218  30.663   3.272  1.00  5.06           C  
ATOM    739  OD1 ASP A  51      15.303  30.607   3.802  1.00  5.06           O  
ATOM    740  OD2 ASP A  51      13.992  31.350   2.305  1.00  5.06           O  
ATOM    741  H   ASP A  51      14.286  27.679   3.092  1.00  5.06           H  
ATOM    742  HA  ASP A  51      14.196  29.175   5.537  1.00  5.06           H  
ATOM    743 1HB  ASP A  51      12.542  29.358   2.995  1.00  5.06           H  
ATOM    744 2HB  ASP A  51      12.365  30.481   4.331  1.00  5.06           H  
ATOM    745  N   VAL A  52      11.581  27.257   4.883  1.00  6.15           N  
ATOM    746  CA  VAL A  52      10.426  26.682   5.564  1.00  6.15           C  
ATOM    747  C   VAL A  52      10.866  25.846   6.738  1.00  6.15           C  
ATOM    748  O   VAL A  52      10.266  25.917   7.818  1.00  6.15           O  
ATOM    749  CB  VAL A  52       9.580  25.820   4.631  1.00  6.15           C  
ATOM    750  CG1 VAL A  52       8.529  25.077   5.442  1.00  6.15           C  
ATOM    751  CG2 VAL A  52       8.903  26.704   3.609  1.00  6.15           C  
ATOM    752  H   VAL A  52      11.809  26.975   3.928  1.00  6.15           H  
ATOM    753  HA  VAL A  52       9.804  27.494   5.931  1.00  6.15           H  
ATOM    754  HB  VAL A  52      10.220  25.095   4.131  1.00  6.15           H  
ATOM    755 1HG1 VAL A  52       7.928  24.462   4.774  1.00  6.15           H  
ATOM    756 2HG1 VAL A  52       9.026  24.442   6.177  1.00  6.15           H  
ATOM    757 3HG1 VAL A  52       7.888  25.793   5.952  1.00  6.15           H  
ATOM    758 1HG2 VAL A  52       8.299  26.090   2.942  1.00  6.15           H  
ATOM    759 2HG2 VAL A  52       8.263  27.425   4.121  1.00  6.15           H  
ATOM    760 3HG2 VAL A  52       9.648  27.235   3.036  1.00  6.15           H  
ATOM    761  N   ALA A  53      11.908  25.045   6.541  1.00  6.84           N  
ATOM    762  CA  ALA A  53      12.384  24.211   7.616  1.00  6.84           C  
ATOM    763  C   ALA A  53      12.804  25.066   8.799  1.00  6.84           C  
ATOM    764  O   ALA A  53      12.455  24.760   9.941  1.00  6.84           O  
ATOM    765  CB  ALA A  53      13.557  23.380   7.138  1.00  6.84           C  
ATOM    766  H   ALA A  53      12.365  25.011   5.628  1.00  6.84           H  
ATOM    767  HA  ALA A  53      11.575  23.559   7.928  1.00  6.84           H  
ATOM    768 1HB  ALA A  53      13.905  22.741   7.946  1.00  6.84           H  
ATOM    769 2HB  ALA A  53      13.246  22.767   6.293  1.00  6.84           H  
ATOM    770 3HB  ALA A  53      14.360  24.045   6.825  1.00  6.84           H  
ATOM    771  N   ALA A  54      13.485  26.182   8.531  1.00  6.95           N  
ATOM    772  CA  ALA A  54      13.911  27.063   9.602  1.00  6.95           C  
ATOM    773  C   ALA A  54      12.723  27.624  10.351  1.00  6.95           C  
ATOM    774  O   ALA A  54      12.721  27.650  11.584  1.00  6.95           O  
ATOM    775  CB  ALA A  54      14.736  28.202   9.043  1.00  6.95           C  
ATOM    776  H   ALA A  54      13.748  26.404   7.571  1.00  6.95           H  
ATOM    777  HA  ALA A  54      14.515  26.485  10.298  1.00  6.95           H  
ATOM    778 1HB  ALA A  54      15.066  28.847   9.853  1.00  6.95           H  
ATOM    779 2HB  ALA A  54      15.601  27.797   8.515  1.00  6.95           H  
ATOM    780 3HB  ALA A  54      14.127  28.777   8.345  1.00  6.95           H  
ATOM    781  N   LYS A  55      11.677  28.014   9.620  1.00  6.59           N  
ATOM    782  CA  LYS A  55      10.513  28.575  10.281  1.00  6.59           C  
ATOM    783  C   LYS A  55       9.832  27.528  11.144  1.00  6.59           C  
ATOM    784  O   LYS A  55       9.425  27.822  12.273  1.00  6.59           O  
ATOM    785  CB  LYS A  55       9.540  29.147   9.252  1.00  6.59           C  
ATOM    786  CG  LYS A  55      10.037  30.426   8.578  1.00  6.59           C  
ATOM    787  CD  LYS A  55       9.056  30.924   7.527  1.00  6.59           C  
ATOM    788  CE  LYS A  55       9.562  32.198   6.861  1.00  6.59           C  
ATOM    789  NZ  LYS A  55       8.627  32.687   5.808  1.00  6.59           N  
ATOM    790  H   LYS A  55      11.713  27.970   8.599  1.00  6.59           H  
ATOM    791  HA  LYS A  55      10.842  29.384  10.932  1.00  6.59           H  
ATOM    792 1HB  LYS A  55       9.361  28.405   8.470  1.00  6.59           H  
ATOM    793 2HB  LYS A  55       8.587  29.363   9.731  1.00  6.59           H  
ATOM    794 1HG  LYS A  55      10.180  31.200   9.336  1.00  6.59           H  
ATOM    795 2HG  LYS A  55      10.996  30.233   8.106  1.00  6.59           H  
ATOM    796 1HD  LYS A  55       8.929  30.149   6.766  1.00  6.59           H  
ATOM    797 2HD  LYS A  55       8.091  31.120   7.990  1.00  6.59           H  
ATOM    798 1HE  LYS A  55       9.676  32.972   7.617  1.00  6.59           H  
ATOM    799 2HE  LYS A  55      10.535  32.001   6.406  1.00  6.59           H  
ATOM    800 1HZ  LYS A  55       8.996  33.532   5.394  1.00  6.59           H  
ATOM    801 2HZ  LYS A  55       8.524  31.981   5.093  1.00  6.59           H  
ATOM    802 3HZ  LYS A  55       7.727  32.882   6.221  1.00  6.59           H  
ATOM    803  N   LYS A  56       9.738  26.291  10.657  1.00  6.11           N  
ATOM    804  CA  LYS A  56       9.097  25.265  11.463  1.00  6.11           C  
ATOM    805  C   LYS A  56       9.901  24.990  12.719  1.00  6.11           C  
ATOM    806  O   LYS A  56       9.330  24.867  13.798  1.00  6.11           O  
ATOM    807  CB  LYS A  56       8.864  23.988  10.670  1.00  6.11           C  
ATOM    808  CG  LYS A  56       7.771  24.109   9.612  1.00  6.11           C  
ATOM    809  CD  LYS A  56       7.551  22.799   8.870  1.00  6.11           C  
ATOM    810  CE  LYS A  56       6.387  22.919   7.887  1.00  6.11           C  
ATOM    811  NZ  LYS A  56       6.125  21.644   7.163  1.00  6.11           N  
ATOM    812  H   LYS A  56      10.087  26.076   9.720  1.00  6.11           H  
ATOM    813  HA  LYS A  56       8.121  25.641  11.778  1.00  6.11           H  
ATOM    814 1HB  LYS A  56       9.795  23.711  10.165  1.00  6.11           H  
ATOM    815 2HB  LYS A  56       8.603  23.183  11.344  1.00  6.11           H  
ATOM    816 1HG  LYS A  56       6.839  24.414  10.090  1.00  6.11           H  
ATOM    817 2HG  LYS A  56       8.059  24.881   8.895  1.00  6.11           H  
ATOM    818 1HD  LYS A  56       8.458  22.545   8.315  1.00  6.11           H  
ATOM    819 2HD  LYS A  56       7.343  22.002   9.582  1.00  6.11           H  
ATOM    820 1HE  LYS A  56       5.490  23.204   8.436  1.00  6.11           H  
ATOM    821 2HE  LYS A  56       6.614  23.694   7.162  1.00  6.11           H  
ATOM    822 1HZ  LYS A  56       5.349  21.773   6.529  1.00  6.11           H  
ATOM    823 2HZ  LYS A  56       6.945  21.373   6.640  1.00  6.11           H  
ATOM    824 3HZ  LYS A  56       5.898  20.920   7.829  1.00  6.11           H  
ATOM    825  N   LEU A  57      11.230  24.980  12.600  1.00  5.65           N  
ATOM    826  CA  LEU A  57      12.065  24.742  13.764  1.00  5.65           C  
ATOM    827  C   LEU A  57      11.868  25.849  14.789  1.00  5.65           C  
ATOM    828  O   LEU A  57      11.790  25.588  15.992  1.00  5.65           O  
ATOM    829  CB  LEU A  57      13.526  24.651  13.333  1.00  5.65           C  
ATOM    830  CG  LEU A  57      13.868  23.400  12.518  1.00  5.65           C  
ATOM    831  CD1 LEU A  57      15.274  23.527  11.963  1.00  5.65           C  
ATOM    832  CD2 LEU A  57      13.733  22.184  13.413  1.00  5.65           C  
ATOM    833  H   LEU A  57      11.663  25.096  11.683  1.00  5.65           H  
ATOM    834  HA  LEU A  57      11.774  23.797  14.212  1.00  5.65           H  
ATOM    835 1HB  LEU A  57      13.758  25.520  12.717  1.00  5.65           H  
ATOM    836 2HB  LEU A  57      14.161  24.671  14.215  1.00  5.65           H  
ATOM    837  HG  LEU A  57      13.179  23.301  11.687  1.00  5.65           H  
ATOM    838 1HD1 LEU A  57      15.517  22.641  11.381  1.00  5.65           H  
ATOM    839 2HD1 LEU A  57      15.329  24.405  11.322  1.00  5.65           H  
ATOM    840 3HD1 LEU A  57      15.981  23.630  12.785  1.00  5.65           H  
ATOM    841 1HD2 LEU A  57      13.965  21.286  12.844  1.00  5.65           H  
ATOM    842 2HD2 LEU A  57      14.421  22.272  14.254  1.00  5.65           H  
ATOM    843 3HD2 LEU A  57      12.717  22.126  13.780  1.00  5.65           H  
ATOM    844  N   GLN A  58      11.726  27.091  14.322  1.00  5.11           N  
ATOM    845  CA  GLN A  58      11.513  28.193  15.249  1.00  5.11           C  
ATOM    846  C   GLN A  58      10.181  28.015  15.975  1.00  5.11           C  
ATOM    847  O   GLN A  58      10.104  28.225  17.196  1.00  5.11           O  
ATOM    848  CB  GLN A  58      11.538  29.519  14.481  1.00  5.11           C  
ATOM    849  CG  GLN A  58      12.922  29.888  13.949  1.00  5.11           C  
ATOM    850  CD  GLN A  58      12.900  31.079  13.001  1.00  5.11           C  
ATOM    851  OE1 GLN A  58      11.850  31.466  12.472  1.00  5.11           O  
ATOM    852  NE2 GLN A  58      14.070  31.667  12.774  1.00  5.11           N  
ATOM    853  H   GLN A  58      11.812  27.273  13.322  1.00  5.11           H  
ATOM    854  HA  GLN A  58      12.311  28.193  15.987  1.00  5.11           H  
ATOM    855 1HB  GLN A  58      10.856  29.459  13.634  1.00  5.11           H  
ATOM    856 2HB  GLN A  58      11.191  30.323  15.125  1.00  5.11           H  
ATOM    857 1HG  GLN A  58      13.552  30.150  14.799  1.00  5.11           H  
ATOM    858 2HG  GLN A  58      13.347  29.038  13.431  1.00  5.11           H  
ATOM    859 1HE2 GLN A  58      14.125  32.453  12.160  1.00  5.11           H  
ATOM    860 2HE2 GLN A  58      14.898  31.322  13.219  1.00  5.11           H  
ATOM    861  N   GLU A  59       9.141  27.575  15.251  1.00  4.71           N  
ATOM    862  CA  GLU A  59       7.853  27.341  15.896  1.00  4.71           C  
ATOM    863  C   GLU A  59       7.951  26.198  16.899  1.00  4.71           C  
ATOM    864  O   GLU A  59       7.377  26.278  17.985  1.00  4.71           O  
ATOM    865  CB  GLU A  59       6.731  27.033  14.888  1.00  4.71           C  
ATOM    866  CG  GLU A  59       6.278  28.217  14.020  1.00  4.71           C  
ATOM    867  CD  GLU A  59       5.087  27.881  13.115  1.00  4.71           C  
ATOM    868  OE1 GLU A  59       4.682  26.741  13.077  1.00  4.71           O  
ATOM    869  OE2 GLU A  59       4.583  28.780  12.478  1.00  4.71           O  
ATOM    870  H   GLU A  59       9.248  27.429  14.244  1.00  4.71           H  
ATOM    871  HA  GLU A  59       7.577  28.243  16.441  1.00  4.71           H  
ATOM    872 1HB  GLU A  59       7.063  26.239  14.217  1.00  4.71           H  
ATOM    873 2HB  GLU A  59       5.864  26.665  15.420  1.00  4.71           H  
ATOM    874 1HG  GLU A  59       6.007  29.048  14.667  1.00  4.71           H  
ATOM    875 2HG  GLU A  59       7.117  28.532  13.400  1.00  4.71           H  
ATOM    876  N   PHE A  60       8.705  25.150  16.556  1.00  4.80           N  
ATOM    877  CA  PHE A  60       8.830  23.993  17.431  1.00  4.80           C  
ATOM    878  C   PHE A  60       9.490  24.386  18.741  1.00  4.80           C  
ATOM    879  O   PHE A  60       9.033  23.991  19.815  1.00  4.80           O  
ATOM    880  CB  PHE A  60       9.651  22.899  16.756  1.00  4.80           C  
ATOM    881  CG  PHE A  60       8.967  22.296  15.559  1.00  4.80           C  
ATOM    882  CD1 PHE A  60       7.601  22.446  15.378  1.00  4.80           C  
ATOM    883  CD2 PHE A  60       9.689  21.594  14.606  1.00  4.80           C  
ATOM    884  CE1 PHE A  60       6.977  21.911  14.270  1.00  4.80           C  
ATOM    885  CE2 PHE A  60       9.070  21.058  13.498  1.00  4.80           C  
ATOM    886  CZ  PHE A  60       7.709  21.216  13.329  1.00  4.80           C  
ATOM    887  H   PHE A  60       9.155  25.140  15.640  1.00  4.80           H  
ATOM    888  HA  PHE A  60       7.833  23.609  17.644  1.00  4.80           H  
ATOM    889 1HB  PHE A  60      10.605  23.312  16.430  1.00  4.80           H  
ATOM    890 2HB  PHE A  60       9.861  22.105  17.468  1.00  4.80           H  
ATOM    891  HD1 PHE A  60       7.024  22.999  16.116  1.00  4.80           H  
ATOM    892  HD2 PHE A  60      10.757  21.474  14.742  1.00  4.80           H  
ATOM    893  HE1 PHE A  60       5.904  22.040  14.139  1.00  4.80           H  
ATOM    894  HE2 PHE A  60       9.651  20.511  12.756  1.00  4.80           H  
ATOM    895  HZ  PHE A  60       7.214  20.794  12.456  1.00  4.80           H  
ATOM    896  N   ILE A  61      10.523  25.226  18.653  1.00  5.54           N  
ATOM    897  CA  ILE A  61      11.219  25.698  19.842  1.00  5.54           C  
ATOM    898  C   ILE A  61      10.251  26.507  20.683  1.00  5.54           C  
ATOM    899  O   ILE A  61      10.170  26.345  21.900  1.00  5.54           O  
ATOM    900  CB  ILE A  61      12.447  26.536  19.467  1.00  5.54           C  
ATOM    901  CG1 ILE A  61      13.502  25.636  18.808  1.00  5.54           C  
ATOM    902  CG2 ILE A  61      13.013  27.214  20.707  1.00  5.54           C  
ATOM    903  CD1 ILE A  61      14.609  26.405  18.130  1.00  5.54           C  
ATOM    904  H   ILE A  61      10.854  25.514  17.730  1.00  5.54           H  
ATOM    905  HA  ILE A  61      11.548  24.838  20.422  1.00  5.54           H  
ATOM    906  HB  ILE A  61      12.157  27.293  18.731  1.00  5.54           H  
ATOM    907 1HG1 ILE A  61      13.943  24.997  19.570  1.00  5.54           H  
ATOM    908 2HG1 ILE A  61      13.015  25.006  18.069  1.00  5.54           H  
ATOM    909 1HG2 ILE A  61      13.881  27.809  20.430  1.00  5.54           H  
ATOM    910 2HG2 ILE A  61      12.253  27.861  21.144  1.00  5.54           H  
ATOM    911 3HG2 ILE A  61      13.306  26.456  21.434  1.00  5.54           H  
ATOM    912 1HD1 ILE A  61      15.316  25.706  17.687  1.00  5.54           H  
ATOM    913 2HD1 ILE A  61      14.181  27.034  17.348  1.00  5.54           H  
ATOM    914 3HD1 ILE A  61      15.120  27.028  18.860  1.00  5.54           H  
ATOM    915  N   GLY A  62       9.488  27.375  20.030  1.00  6.99           N  
ATOM    916  CA  GLY A  62       8.484  28.161  20.722  1.00  6.99           C  
ATOM    917  C   GLY A  62       7.512  27.246  21.474  1.00  6.99           C  
ATOM    918  O   GLY A  62       7.291  27.401  22.673  1.00  6.99           O  
ATOM    919  H   GLY A  62       9.606  27.500  19.022  1.00  6.99           H  
ATOM    920 1HA  GLY A  62       8.969  28.845  21.418  1.00  6.99           H  
ATOM    921 2HA  GLY A  62       7.938  28.759  19.995  1.00  6.99           H  
ATOM    922  N   PHE A  63       6.959  26.250  20.784  1.00  9.06           N  
ATOM    923  CA  PHE A  63       5.998  25.351  21.416  1.00  9.06           C  
ATOM    924  C   PHE A  63       6.605  24.599  22.599  1.00  9.06           C  
ATOM    925  O   PHE A  63       5.964  24.453  23.643  1.00  9.06           O  
ATOM    926  CB  PHE A  63       5.440  24.347  20.411  1.00  9.06           C  
ATOM    927  CG  PHE A  63       4.477  24.955  19.437  1.00  9.06           C  
ATOM    928  CD1 PHE A  63       4.675  24.834  18.071  1.00  9.06           C  
ATOM    929  CD2 PHE A  63       3.380  25.668  19.888  1.00  9.06           C  
ATOM    930  CE1 PHE A  63       3.795  25.404  17.175  1.00  9.06           C  
ATOM    931  CE2 PHE A  63       2.491  26.235  18.997  1.00  9.06           C  
ATOM    932  CZ  PHE A  63       2.701  26.104  17.636  1.00  9.06           C  
ATOM    933  H   PHE A  63       7.186  26.140  19.798  1.00  9.06           H  
ATOM    934  HA  PHE A  63       5.168  25.952  21.784  1.00  9.06           H  
ATOM    935 1HB  PHE A  63       6.266  23.908  19.846  1.00  9.06           H  
ATOM    936 2HB  PHE A  63       4.934  23.539  20.940  1.00  9.06           H  
ATOM    937  HD1 PHE A  63       5.537  24.285  17.710  1.00  9.06           H  
ATOM    938  HD2 PHE A  63       3.218  25.772  20.963  1.00  9.06           H  
ATOM    939  HE1 PHE A  63       3.966  25.303  16.100  1.00  9.06           H  
ATOM    940  HE2 PHE A  63       1.631  26.791  19.365  1.00  9.06           H  
ATOM    941  HZ  PHE A  63       2.007  26.553  16.927  1.00  9.06           H  
ATOM    942  N   LYS A  64       7.864  24.188  22.503  1.00 11.39           N  
ATOM    943  CA  LYS A  64       8.504  23.475  23.610  1.00 11.39           C  
ATOM    944  C   LYS A  64       8.573  24.293  24.910  1.00 11.39           C  
ATOM    945  O   LYS A  64       8.721  23.719  25.989  1.00 11.39           O  
ATOM    946  CB  LYS A  64       9.909  23.012  23.224  1.00 11.39           C  
ATOM    947  CG  LYS A  64       9.946  21.869  22.206  1.00 11.39           C  
ATOM    948  CD  LYS A  64      11.374  21.497  21.835  1.00 11.39           C  
ATOM    949  CE  LYS A  64      11.409  20.356  20.827  1.00 11.39           C  
ATOM    950  NZ  LYS A  64      12.804  19.991  20.451  1.00 11.39           N  
ATOM    951  H   LYS A  64       8.379  24.329  21.630  1.00 11.39           H  
ATOM    952  HA  LYS A  64       7.906  22.590  23.819  1.00 11.39           H  
ATOM    953 1HB  LYS A  64      10.458  23.859  22.800  1.00 11.39           H  
ATOM    954 2HB  LYS A  64      10.443  22.693  24.116  1.00 11.39           H  
ATOM    955 1HG  LYS A  64       9.455  20.994  22.633  1.00 11.39           H  
ATOM    956 2HG  LYS A  64       9.409  22.153  21.312  1.00 11.39           H  
ATOM    957 1HD  LYS A  64      11.862  22.369  21.397  1.00 11.39           H  
ATOM    958 2HD  LYS A  64      11.922  21.202  22.728  1.00 11.39           H  
ATOM    959 1HE  LYS A  64      10.918  19.484  21.256  1.00 11.39           H  
ATOM    960 2HE  LYS A  64      10.867  20.660  19.928  1.00 11.39           H  
ATOM    961 1HZ  LYS A  64      12.788  19.234  19.782  1.00 11.39           H  
ATOM    962 2HZ  LYS A  64      13.264  20.791  20.042  1.00 11.39           H  
ATOM    963 3HZ  LYS A  64      13.309  19.699  21.276  1.00 11.39           H  
ATOM    964  N   GLU A  65       8.510  25.627  24.810  1.00 13.17           N  
ATOM    965  CA  GLU A  65       8.546  26.493  25.982  1.00 13.17           C  
ATOM    966  C   GLU A  65       7.143  26.947  26.427  1.00 13.17           C  
ATOM    967  O   GLU A  65       7.012  27.672  27.418  1.00 13.17           O  
ATOM    968  CB  GLU A  65       9.418  27.719  25.696  1.00 13.17           C  
ATOM    969  CG  GLU A  65      10.901  27.413  25.424  1.00 13.17           C  
ATOM    970  CD  GLU A  65      11.619  26.846  26.627  1.00 13.17           C  
ATOM    971  OE1 GLU A  65      11.260  27.212  27.729  1.00 13.17           O  
ATOM    972  OE2 GLU A  65      12.526  26.065  26.455  1.00 13.17           O  
ATOM    973  H   GLU A  65       8.372  26.066  23.899  1.00 13.17           H  
ATOM    974  HA  GLU A  65       8.992  25.937  26.804  1.00 13.17           H  
ATOM    975 1HB  GLU A  65       9.022  28.238  24.818  1.00 13.17           H  
ATOM    976 2HB  GLU A  65       9.361  28.410  26.534  1.00 13.17           H  
ATOM    977 1HG  GLU A  65      10.961  26.692  24.605  1.00 13.17           H  
ATOM    978 2HG  GLU A  65      11.399  28.326  25.102  1.00 13.17           H  
ATOM    979  N   LYS A  66       6.103  26.558  25.681  1.00 13.77           N  
ATOM    980  CA  LYS A  66       4.731  26.982  25.963  1.00 13.77           C  
ATOM    981  C   LYS A  66       3.805  25.817  26.294  1.00 13.77           C  
ATOM    982  O   LYS A  66       3.039  25.872  27.259  1.00 13.77           O  
ATOM    983  CB  LYS A  66       4.174  27.749  24.768  1.00 13.77           C  
ATOM    984  CG  LYS A  66       4.890  29.064  24.481  1.00 13.77           C  
ATOM    985  CD  LYS A  66       4.269  29.792  23.303  1.00 13.77           C  
ATOM    986  CE  LYS A  66       4.987  31.108  23.032  1.00 13.77           C  
ATOM    987  NZ  LYS A  66       4.398  31.842  21.874  1.00 13.77           N  
ATOM    988  H   LYS A  66       6.263  25.936  24.894  1.00 13.77           H  
ATOM    989  HA  LYS A  66       4.749  27.647  26.825  1.00 13.77           H  
ATOM    990 1HB  LYS A  66       4.254  27.126  23.875  1.00 13.77           H  
ATOM    991 2HB  LYS A  66       3.118  27.958  24.928  1.00 13.77           H  
ATOM    992 1HG  LYS A  66       4.844  29.703  25.364  1.00 13.77           H  
ATOM    993 2HG  LYS A  66       5.938  28.866  24.259  1.00 13.77           H  
ATOM    994 1HD  LYS A  66       4.333  29.159  22.414  1.00 13.77           H  
ATOM    995 2HD  LYS A  66       3.219  29.994  23.511  1.00 13.77           H  
ATOM    996 1HE  LYS A  66       4.924  31.736  23.918  1.00 13.77           H  
ATOM    997 2HE  LYS A  66       6.038  30.899  22.821  1.00 13.77           H  
ATOM    998 1HZ  LYS A  66       4.903  32.706  21.729  1.00 13.77           H  
ATOM    999 2HZ  LYS A  66       4.462  31.273  21.043  1.00 13.77           H  
ATOM   1000 3HZ  LYS A  66       3.428  32.049  22.066  1.00 13.77           H  
ATOM   1001  N   GLY A  67       3.910  24.751  25.504  1.00 13.14           N  
ATOM   1002  CA  GLY A  67       3.102  23.554  25.661  1.00 13.14           C  
ATOM   1003  C   GLY A  67       1.891  23.526  24.739  1.00 13.14           C  
ATOM   1004  O   GLY A  67       1.367  24.568  24.339  1.00 13.14           O  
ATOM   1005  H   GLY A  67       4.583  24.767  24.749  1.00 13.14           H  
ATOM   1006 1HA  GLY A  67       3.726  22.682  25.465  1.00 13.14           H  
ATOM   1007 2HA  GLY A  67       2.774  23.476  26.696  1.00 13.14           H  
ATOM   1008  N   LEU A  68       1.466  22.314  24.388  1.00 11.52           N  
ATOM   1009  CA  LEU A  68       0.307  22.117  23.527  1.00 11.52           C  
ATOM   1010  C   LEU A  68      -0.890  21.584  24.318  1.00 11.52           C  
ATOM   1011  O   LEU A  68      -2.029  21.993  24.104  1.00 11.52           O  
ATOM   1012  CB  LEU A  68       0.662  21.136  22.408  1.00 11.52           C  
ATOM   1013  CG  LEU A  68       1.818  21.565  21.480  1.00 11.52           C  
ATOM   1014  CD1 LEU A  68       2.091  20.460  20.491  1.00 11.52           C  
ATOM   1015  CD2 LEU A  68       1.457  22.845  20.764  1.00 11.52           C  
ATOM   1016  H   LEU A  68       1.971  21.511  24.730  1.00 11.52           H  
ATOM   1017  HA  LEU A  68       0.030  23.076  23.086  1.00 11.52           H  
ATOM   1018 1HB  LEU A  68       0.928  20.177  22.857  1.00 11.52           H  
ATOM   1019 2HB  LEU A  68      -0.223  20.983  21.791  1.00 11.52           H  
ATOM   1020  HG  LEU A  68       2.722  21.726  22.068  1.00 11.52           H  
ATOM   1021 1HD1 LEU A  68       2.916  20.754  19.840  1.00 11.52           H  
ATOM   1022 2HD1 LEU A  68       2.359  19.550  21.030  1.00 11.52           H  
ATOM   1023 3HD1 LEU A  68       1.200  20.276  19.891  1.00 11.52           H  
ATOM   1024 1HD2 LEU A  68       2.275  23.123  20.112  1.00 11.52           H  
ATOM   1025 2HD2 LEU A  68       0.560  22.694  20.168  1.00 11.52           H  
ATOM   1026 3HD2 LEU A  68       1.280  23.638  21.493  1.00 11.52           H  
ATOM   1027  N   ASP A  69      -0.604  20.664  25.246  1.00  9.61           N  
ATOM   1028  CA  ASP A  69      -1.612  19.986  26.063  1.00  9.61           C  
ATOM   1029  C   ASP A  69      -1.815  20.668  27.419  1.00  9.61           C  
ATOM   1030  O   ASP A  69      -2.872  20.555  28.040  1.00  9.61           O  
ATOM   1031  CB  ASP A  69      -1.197  18.533  26.288  1.00  9.61           C  
ATOM   1032  CG  ASP A  69      -1.105  17.740  24.990  1.00  9.61           C  
ATOM   1033  OD1 ASP A  69      -2.081  17.663  24.284  1.00  9.61           O  
ATOM   1034  OD2 ASP A  69      -0.040  17.244  24.702  1.00  9.61           O  
ATOM   1035  H   ASP A  69       0.357  20.397  25.367  1.00  9.61           H  
ATOM   1036  HA  ASP A  69      -2.561  20.005  25.527  1.00  9.61           H  
ATOM   1037 1HB  ASP A  69      -0.229  18.506  26.789  1.00  9.61           H  
ATOM   1038 2HB  ASP A  69      -1.919  18.048  26.945  1.00  9.61           H  
ATOM   1039  N   GLY A  70      -0.767  21.334  27.888  1.00  8.00           N  
ATOM   1040  CA  GLY A  70      -0.749  21.968  29.199  1.00  8.00           C  
ATOM   1041  C   GLY A  70       0.604  22.625  29.434  1.00  8.00           C  
ATOM   1042  O   GLY A  70       1.473  22.563  28.569  1.00  8.00           O  
ATOM   1043  H   GLY A  70       0.052  21.400  27.308  1.00  8.00           H  
ATOM   1044 1HA  GLY A  70      -1.543  22.713  29.258  1.00  8.00           H  
ATOM   1045 2HA  GLY A  70      -0.940  21.222  29.970  1.00  8.00           H  
ATOM   1046  N   SER A  71       0.783  23.233  30.605  1.00  6.89           N  
ATOM   1047  CA  SER A  71       2.015  23.957  30.929  1.00  6.89           C  
ATOM   1048  C   SER A  71       3.257  23.074  30.885  1.00  6.89           C  
ATOM   1049  O   SER A  71       3.229  21.913  31.297  1.00  6.89           O  
ATOM   1050  CB  SER A  71       1.905  24.586  32.304  1.00  6.89           C  
ATOM   1051  OG  SER A  71       3.096  25.236  32.653  1.00  6.89           O  
ATOM   1052  H   SER A  71       0.032  23.219  31.280  1.00  6.89           H  
ATOM   1053  HA  SER A  71       2.146  24.752  30.192  1.00  6.89           H  
ATOM   1054 1HB  SER A  71       1.079  25.294  32.318  1.00  6.89           H  
ATOM   1055 2HB  SER A  71       1.689  23.812  33.038  1.00  6.89           H  
ATOM   1056  HG  SER A  71       3.806  24.589  32.517  1.00  6.89           H  
ATOM   1057  N   VAL A  72       4.350  23.649  30.400  1.00  6.22           N  
ATOM   1058  CA  VAL A  72       5.631  22.960  30.318  1.00  6.22           C  
ATOM   1059  C   VAL A  72       6.355  22.882  31.646  1.00  6.22           C  
ATOM   1060  O   VAL A  72       6.534  23.893  32.325  1.00  6.22           O  
ATOM   1061  CB  VAL A  72       6.538  23.690  29.310  1.00  6.22           C  
ATOM   1062  CG1 VAL A  72       7.939  23.082  29.283  1.00  6.22           C  
ATOM   1063  CG2 VAL A  72       5.903  23.590  27.967  1.00  6.22           C  
ATOM   1064  H   VAL A  72       4.282  24.601  30.063  1.00  6.22           H  
ATOM   1065  HA  VAL A  72       5.449  21.946  29.963  1.00  6.22           H  
ATOM   1066  HB  VAL A  72       6.630  24.740  29.597  1.00  6.22           H  
ATOM   1067 1HG1 VAL A  72       8.552  23.622  28.558  1.00  6.22           H  
ATOM   1068 2HG1 VAL A  72       8.396  23.163  30.266  1.00  6.22           H  
ATOM   1069 3HG1 VAL A  72       7.881  22.034  28.996  1.00  6.22           H  
ATOM   1070 1HG2 VAL A  72       6.505  24.115  27.231  1.00  6.22           H  
ATOM   1071 2HG2 VAL A  72       5.811  22.544  27.678  1.00  6.22           H  
ATOM   1072 3HG2 VAL A  72       4.925  24.037  28.030  1.00  6.22           H  
ATOM   1073  N   ILE A  73       6.773  21.673  32.001  1.00  5.89           N  
ATOM   1074  CA  ILE A  73       7.531  21.470  33.220  1.00  5.89           C  
ATOM   1075  C   ILE A  73       8.995  21.350  32.860  1.00  5.89           C  
ATOM   1076  O   ILE A  73       9.408  20.397  32.201  1.00  5.89           O  
ATOM   1077  CB  ILE A  73       7.070  20.210  33.960  1.00  5.89           C  
ATOM   1078  CG1 ILE A  73       5.549  20.293  34.208  1.00  5.89           C  
ATOM   1079  CG2 ILE A  73       7.857  20.050  35.265  1.00  5.89           C  
ATOM   1080  CD1 ILE A  73       5.125  21.511  35.000  1.00  5.89           C  
ATOM   1081  H   ILE A  73       6.568  20.886  31.405  1.00  5.89           H  
ATOM   1082  HA  ILE A  73       7.401  22.330  33.872  1.00  5.89           H  
ATOM   1083  HB  ILE A  73       7.246  19.340  33.331  1.00  5.89           H  
ATOM   1084 1HG1 ILE A  73       5.035  20.319  33.244  1.00  5.89           H  
ATOM   1085 2HG1 ILE A  73       5.230  19.403  34.747  1.00  5.89           H  
ATOM   1086 1HG2 ILE A  73       7.534  19.147  35.781  1.00  5.89           H  
ATOM   1087 2HG2 ILE A  73       8.924  19.978  35.040  1.00  5.89           H  
ATOM   1088 3HG2 ILE A  73       7.681  20.915  35.905  1.00  5.89           H  
ATOM   1089 1HD1 ILE A  73       4.041  21.500  35.130  1.00  5.89           H  
ATOM   1090 2HD1 ILE A  73       5.608  21.494  35.976  1.00  5.89           H  
ATOM   1091 3HD1 ILE A  73       5.413  22.415  34.469  1.00  5.89           H  
ATOM   1092  N   ARG A  74       9.776  22.339  33.257  1.00  5.77           N  
ATOM   1093  CA  ARG A  74      11.181  22.356  32.903  1.00  5.77           C  
ATOM   1094  C   ARG A  74      11.963  21.560  33.928  1.00  5.77           C  
ATOM   1095  O   ARG A  74      11.656  21.619  35.122  1.00  5.77           O  
ATOM   1096  CB  ARG A  74      11.670  23.786  32.813  1.00  5.77           C  
ATOM   1097  CG  ARG A  74      10.961  24.582  31.721  1.00  5.77           C  
ATOM   1098  CD  ARG A  74      11.454  25.968  31.601  1.00  5.77           C  
ATOM   1099  NE  ARG A  74      10.773  26.678  30.533  1.00  5.77           N  
ATOM   1100  CZ  ARG A  74       9.590  27.315  30.664  1.00  5.77           C  
ATOM   1101  NH1 ARG A  74       8.955  27.336  31.818  1.00  5.77           N  
ATOM   1102  NH2 ARG A  74       9.081  27.919  29.614  1.00  5.77           N  
ATOM   1103  H   ARG A  74       9.378  23.095  33.798  1.00  5.77           H  
ATOM   1104  HA  ARG A  74      11.306  21.884  31.927  1.00  5.77           H  
ATOM   1105 1HB  ARG A  74      11.512  24.293  33.762  1.00  5.77           H  
ATOM   1106 2HB  ARG A  74      12.741  23.797  32.602  1.00  5.77           H  
ATOM   1107 1HG  ARG A  74      11.107  24.085  30.760  1.00  5.77           H  
ATOM   1108 2HG  ARG A  74       9.892  24.622  31.943  1.00  5.77           H  
ATOM   1109 1HD  ARG A  74      11.279  26.502  32.532  1.00  5.77           H  
ATOM   1110 2HD  ARG A  74      12.521  25.961  31.378  1.00  5.77           H  
ATOM   1111  HE  ARG A  74      11.208  26.707  29.595  1.00  5.77           H  
ATOM   1112 1HH1 ARG A  74       9.350  26.869  32.621  1.00  5.77           H  
ATOM   1113 2HH1 ARG A  74       8.071  27.816  31.895  1.00  5.77           H  
ATOM   1114 1HH2 ARG A  74       9.605  27.876  28.726  1.00  5.77           H  
ATOM   1115 2HH2 ARG A  74       8.197  28.409  29.678  1.00  5.77           H  
ATOM   1116  N   LYS A  75      12.956  20.813  33.467  1.00  5.82           N  
ATOM   1117  CA  LYS A  75      13.776  19.997  34.351  1.00  5.82           C  
ATOM   1118  C   LYS A  75      15.256  20.212  34.068  1.00  5.82           C  
ATOM   1119  O   LYS A  75      15.634  20.521  32.936  1.00  5.82           O  
ATOM   1120  CB  LYS A  75      13.394  18.524  34.181  1.00  5.82           C  
ATOM   1121  CG  LYS A  75      11.930  18.222  34.560  1.00  5.82           C  
ATOM   1122  CD  LYS A  75      11.591  16.754  34.443  1.00  5.82           C  
ATOM   1123  CE  LYS A  75      10.126  16.509  34.792  1.00  5.82           C  
ATOM   1124  NZ  LYS A  75       9.766  15.065  34.689  1.00  5.82           N  
ATOM   1125  H   LYS A  75      13.147  20.805  32.475  1.00  5.82           H  
ATOM   1126  HA  LYS A  75      13.587  20.295  35.382  1.00  5.82           H  
ATOM   1127 1HB  LYS A  75      13.543  18.225  33.144  1.00  5.82           H  
ATOM   1128 2HB  LYS A  75      14.044  17.903  34.800  1.00  5.82           H  
ATOM   1129 1HG  LYS A  75      11.742  18.559  35.581  1.00  5.82           H  
ATOM   1130 2HG  LYS A  75      11.263  18.769  33.893  1.00  5.82           H  
ATOM   1131 1HD  LYS A  75      11.772  16.419  33.422  1.00  5.82           H  
ATOM   1132 2HD  LYS A  75      12.222  16.175  35.118  1.00  5.82           H  
ATOM   1133 1HE  LYS A  75       9.938  16.851  35.808  1.00  5.82           H  
ATOM   1134 2HE  LYS A  75       9.496  17.082  34.106  1.00  5.82           H  
ATOM   1135 1HZ  LYS A  75       8.792  14.942  34.925  1.00  5.82           H  
ATOM   1136 2HZ  LYS A  75       9.928  14.743  33.745  1.00  5.82           H  
ATOM   1137 3HZ  LYS A  75      10.337  14.530  35.328  1.00  5.82           H  
ATOM   1138  N   LYS A  76      16.081  20.038  35.094  1.00  6.05           N  
ATOM   1139  CA  LYS A  76      17.530  20.146  34.966  1.00  6.05           C  
ATOM   1140  C   LYS A  76      18.199  19.519  36.180  1.00  6.05           C  
ATOM   1141  O   LYS A  76      19.135  18.732  36.033  1.00  6.05           O  
ATOM   1142  OXT LYS A  76      17.584  19.533  37.245  1.00  6.05           O  
ATOM   1143  CB  LYS A  76      17.957  21.613  34.814  1.00  6.05           C  
ATOM   1144  CG  LYS A  76      19.452  21.825  34.556  1.00  6.05           C  
ATOM   1145  CD  LYS A  76      19.769  23.299  34.302  1.00  6.05           C  
ATOM   1146  CE  LYS A  76      21.255  23.518  34.049  1.00  6.05           C  
ATOM   1147  NZ  LYS A  76      21.569  24.954  33.798  1.00  6.05           N  
ATOM   1148  H   LYS A  76      15.690  19.807  35.997  1.00  6.05           H  
ATOM   1149  HA  LYS A  76      17.847  19.594  34.080  1.00  6.05           H  
ATOM   1150 1HB  LYS A  76      17.416  22.072  33.986  1.00  6.05           H  
ATOM   1151 2HB  LYS A  76      17.693  22.163  35.718  1.00  6.05           H  
ATOM   1152 1HG  LYS A  76      20.025  21.482  35.419  1.00  6.05           H  
ATOM   1153 2HG  LYS A  76      19.756  21.243  33.686  1.00  6.05           H  
ATOM   1154 1HD  LYS A  76      19.207  23.644  33.433  1.00  6.05           H  
ATOM   1155 2HD  LYS A  76      19.466  23.891  35.167  1.00  6.05           H  
ATOM   1156 1HE  LYS A  76      21.817  23.180  34.918  1.00  6.05           H  
ATOM   1157 2HE  LYS A  76      21.560  22.933  33.181  1.00  6.05           H  
ATOM   1158 1HZ  LYS A  76      22.560  25.059  33.636  1.00  6.05           H  
ATOM   1159 2HZ  LYS A  76      21.059  25.274  32.986  1.00  6.05           H  
ATOM   1160 3HZ  LYS A  76      21.300  25.503  34.602  1.00  6.05           H  
TER    1161
ENDMDL

REMARK ID 205958 MODEL 5 2022-02-05_00000224_1_19
PFRMAT TS
TARGET 2022-02-05_00000224_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.841  -2.396   0.312  1.00  2.80           N  
ATOM      2  CA  GLY A   1       2.951  -1.571   0.775  1.00  2.80           C  
ATOM      3  C   GLY A   1       2.706  -0.098   0.475  1.00  2.80           C  
ATOM      4  O   GLY A   1       2.129   0.251  -0.554  1.00  2.80           O  
ATOM      5  H   GLY A   1       1.024  -1.942  -0.069  1.00  2.80           H  
ATOM      6 1HA  GLY A   1       3.084  -1.710   1.848  1.00  2.80           H  
ATOM      7 2HA  GLY A   1       3.872  -1.895   0.292  1.00  2.80           H  
ATOM      8  N   MET A   2       3.138   0.769   1.385  1.00  2.34           N  
ATOM      9  CA  MET A   2       2.979   2.209   1.204  1.00  2.34           C  
ATOM     10  C   MET A   2       3.916   2.727   0.124  1.00  2.34           C  
ATOM     11  O   MET A   2       5.095   2.369   0.096  1.00  2.34           O  
ATOM     12  CB  MET A   2       3.256   2.957   2.506  1.00  2.34           C  
ATOM     13  CG  MET A   2       2.965   4.462   2.442  1.00  2.34           C  
ATOM     14  SD  MET A   2       3.351   5.314   3.972  1.00  2.34           S  
ATOM     15  CE  MET A   2       5.129   5.343   3.850  1.00  2.34           C  
ATOM     16  H   MET A   2       3.596   0.423   2.214  1.00  2.34           H  
ATOM     17  HA  MET A   2       1.957   2.411   0.884  1.00  2.34           H  
ATOM     18 1HB  MET A   2       2.656   2.532   3.309  1.00  2.34           H  
ATOM     19 2HB  MET A   2       4.306   2.834   2.778  1.00  2.34           H  
ATOM     20 1HG  MET A   2       3.558   4.919   1.649  1.00  2.34           H  
ATOM     21 2HG  MET A   2       1.913   4.622   2.212  1.00  2.34           H  
ATOM     22 1HE  MET A   2       5.549   5.837   4.726  1.00  2.34           H  
ATOM     23 2HE  MET A   2       5.506   4.322   3.789  1.00  2.34           H  
ATOM     24 3HE  MET A   2       5.412   5.890   2.951  1.00  2.34           H  
ATOM     25  N   ASP A   3       3.403   3.580  -0.755  1.00  1.91           N  
ATOM     26  CA  ASP A   3       4.243   4.191  -1.774  1.00  1.91           C  
ATOM     27  C   ASP A   3       4.993   5.348  -1.131  1.00  1.91           C  
ATOM     28  O   ASP A   3       4.391   6.330  -0.707  1.00  1.91           O  
ATOM     29  CB  ASP A   3       3.436   4.682  -2.980  1.00  1.91           C  
ATOM     30  CG  ASP A   3       4.329   5.201  -4.139  1.00  1.91           C  
ATOM     31  OD1 ASP A   3       5.524   5.403  -3.934  1.00  1.91           O  
ATOM     32  OD2 ASP A   3       3.809   5.383  -5.215  1.00  1.91           O  
ATOM     33  H   ASP A   3       2.422   3.816  -0.705  1.00  1.91           H  
ATOM     34  HA  ASP A   3       4.970   3.456  -2.120  1.00  1.91           H  
ATOM     35 1HB  ASP A   3       2.812   3.869  -3.355  1.00  1.91           H  
ATOM     36 2HB  ASP A   3       2.773   5.489  -2.668  1.00  1.91           H  
ATOM     37  N   LYS A   4       6.303   5.200  -1.014  1.00  1.55           N  
ATOM     38  CA  LYS A   4       7.152   6.170  -0.335  1.00  1.55           C  
ATOM     39  C   LYS A   4       7.618   7.299  -1.259  1.00  1.55           C  
ATOM     40  O   LYS A   4       8.378   8.177  -0.843  1.00  1.55           O  
ATOM     41  CB  LYS A   4       8.346   5.446   0.278  1.00  1.55           C  
ATOM     42  CG  LYS A   4       7.950   4.483   1.386  1.00  1.55           C  
ATOM     43  CD  LYS A   4       9.138   3.759   1.975  1.00  1.55           C  
ATOM     44  CE  LYS A   4       8.695   2.802   3.074  1.00  1.55           C  
ATOM     45  NZ  LYS A   4       9.843   2.049   3.654  1.00  1.55           N  
ATOM     46  H   LYS A   4       6.721   4.367  -1.405  1.00  1.55           H  
ATOM     47  HA  LYS A   4       6.572   6.622   0.470  1.00  1.55           H  
ATOM     48 1HB  LYS A   4       8.866   4.882  -0.496  1.00  1.55           H  
ATOM     49 2HB  LYS A   4       9.047   6.174   0.688  1.00  1.55           H  
ATOM     50 1HG  LYS A   4       7.475   5.045   2.175  1.00  1.55           H  
ATOM     51 2HG  LYS A   4       7.232   3.754   1.002  1.00  1.55           H  
ATOM     52 1HD  LYS A   4       9.639   3.191   1.191  1.00  1.55           H  
ATOM     53 2HD  LYS A   4       9.843   4.480   2.388  1.00  1.55           H  
ATOM     54 1HE  LYS A   4       8.206   3.371   3.865  1.00  1.55           H  
ATOM     55 2HE  LYS A   4       7.978   2.091   2.658  1.00  1.55           H  
ATOM     56 1HZ  LYS A   4       9.509   1.427   4.376  1.00  1.55           H  
ATOM     57 2HZ  LYS A   4      10.294   1.510   2.927  1.00  1.55           H  
ATOM     58 3HZ  LYS A   4      10.507   2.698   4.050  1.00  1.55           H  
ATOM     59  N   SER A   5       7.191   7.258  -2.522  1.00  1.28           N  
ATOM     60  CA  SER A   5       7.568   8.273  -3.496  1.00  1.28           C  
ATOM     61  C   SER A   5       7.048   9.644  -3.080  1.00  1.28           C  
ATOM     62  O   SER A   5       6.000   9.763  -2.450  1.00  1.28           O  
ATOM     63  CB  SER A   5       6.994   7.944  -4.860  1.00  1.28           C  
ATOM     64  OG  SER A   5       7.463   6.718  -5.326  1.00  1.28           O  
ATOM     65  H   SER A   5       6.564   6.504  -2.833  1.00  1.28           H  
ATOM     66  HA  SER A   5       8.657   8.313  -3.556  1.00  1.28           H  
ATOM     67 1HB  SER A   5       5.903   7.920  -4.804  1.00  1.28           H  
ATOM     68 2HB  SER A   5       7.268   8.727  -5.563  1.00  1.28           H  
ATOM     69  HG  SER A   5       6.849   6.057  -4.916  1.00  1.28           H  
ATOM     70  N   ALA A   6       7.747  10.699  -3.499  1.00  1.11           N  
ATOM     71  CA  ALA A   6       7.315  12.073  -3.221  1.00  1.11           C  
ATOM     72  C   ALA A   6       6.226  12.545  -4.186  1.00  1.11           C  
ATOM     73  O   ALA A   6       5.743  13.666  -4.079  1.00  1.11           O  
ATOM     74  CB  ALA A   6       8.496  13.024  -3.306  1.00  1.11           C  
ATOM     75  H   ALA A   6       8.607  10.547  -4.006  1.00  1.11           H  
ATOM     76  HA  ALA A   6       6.905  12.100  -2.212  1.00  1.11           H  
ATOM     77 1HB  ALA A   6       8.166  14.042  -3.071  1.00  1.11           H  
ATOM     78 2HB  ALA A   6       9.264  12.717  -2.596  1.00  1.11           H  
ATOM     79 3HB  ALA A   6       8.902  12.999  -4.309  1.00  1.11           H  
ATOM     80  N   LYS A   7       5.888  11.721  -5.163  1.00  1.01           N  
ATOM     81  CA  LYS A   7       4.902  12.105  -6.155  1.00  1.01           C  
ATOM     82  C   LYS A   7       3.459  11.861  -5.740  1.00  1.01           C  
ATOM     83  O   LYS A   7       3.157  10.915  -5.011  1.00  1.01           O  
ATOM     84  CB  LYS A   7       5.185  11.402  -7.478  1.00  1.01           C  
ATOM     85  CG  LYS A   7       6.473  11.850  -8.150  1.00  1.01           C  
ATOM     86  CD  LYS A   7       6.661  11.168  -9.489  1.00  1.01           C  
ATOM     87  CE  LYS A   7       7.930  11.645 -10.180  1.00  1.01           C  
ATOM     88  NZ  LYS A   7       8.111  10.998 -11.507  1.00  1.01           N  
ATOM     89  H   LYS A   7       6.309  10.809  -5.206  1.00  1.01           H  
ATOM     90  HA  LYS A   7       5.007  13.160  -6.305  1.00  1.01           H  
ATOM     91 1HB  LYS A   7       5.239  10.327  -7.318  1.00  1.01           H  
ATOM     92 2HB  LYS A   7       4.362  11.594  -8.167  1.00  1.01           H  
ATOM     93 1HG  LYS A   7       6.434  12.923  -8.316  1.00  1.01           H  
ATOM     94 2HG  LYS A   7       7.323  11.630  -7.507  1.00  1.01           H  
ATOM     95 1HD  LYS A   7       6.714  10.087  -9.343  1.00  1.01           H  
ATOM     96 2HD  LYS A   7       5.803  11.387 -10.129  1.00  1.01           H  
ATOM     97 1HE  LYS A   7       7.874  12.726 -10.315  1.00  1.01           H  
ATOM     98 2HE  LYS A   7       8.789  11.412  -9.551  1.00  1.01           H  
ATOM     99 1HZ  LYS A   7       8.959  11.339 -11.939  1.00  1.01           H  
ATOM    100 2HZ  LYS A   7       8.172   9.997 -11.390  1.00  1.01           H  
ATOM    101 3HZ  LYS A   7       7.319  11.222 -12.097  1.00  1.01           H  
ATOM    102  N   ALA A   8       2.557  12.694  -6.258  1.00  0.95           N  
ATOM    103  CA  ALA A   8       1.133  12.498  -6.026  1.00  0.95           C  
ATOM    104  C   ALA A   8       0.288  13.115  -7.161  1.00  0.95           C  
ATOM    105  O   ALA A   8       0.653  14.178  -7.661  1.00  0.95           O  
ATOM    106  CB  ALA A   8       0.738  13.138  -4.697  1.00  0.95           C  
ATOM    107  H   ALA A   8       2.895  13.474  -6.821  1.00  0.95           H  
ATOM    108  HA  ALA A   8       0.968  11.436  -5.957  1.00  0.95           H  
ATOM    109 1HB  ALA A   8      -0.319  12.965  -4.501  1.00  0.95           H  
ATOM    110 2HB  ALA A   8       1.332  12.697  -3.895  1.00  0.95           H  
ATOM    111 3HB  ALA A   8       0.929  14.208  -4.740  1.00  0.95           H  
ATOM    112  N   PRO A   9      -0.863  12.495  -7.543  1.00  0.92           N  
ATOM    113  CA  PRO A   9      -1.878  12.970  -8.496  1.00  0.92           C  
ATOM    114  C   PRO A   9      -2.409  14.373  -8.215  1.00  0.92           C  
ATOM    115  O   PRO A   9      -2.805  15.117  -9.119  1.00  0.92           O  
ATOM    116  CB  PRO A   9      -3.000  11.945  -8.298  1.00  0.92           C  
ATOM    117  CG  PRO A   9      -2.304  10.689  -7.876  1.00  0.92           C  
ATOM    118  CD  PRO A   9      -1.163  11.138  -7.011  1.00  0.92           C  
ATOM    119  HA  PRO A   9      -1.487  12.895  -9.513  1.00  0.92           H  
ATOM    120 1HB  PRO A   9      -3.720  12.324  -7.554  1.00  0.92           H  
ATOM    121 2HB  PRO A   9      -3.556  11.818  -9.233  1.00  0.92           H  
ATOM    122 1HG  PRO A   9      -3.007  10.025  -7.347  1.00  0.92           H  
ATOM    123 2HG  PRO A   9      -1.959  10.140  -8.764  1.00  0.92           H  
ATOM    124 1HD  PRO A   9      -1.449  11.172  -5.947  1.00  0.92           H  
ATOM    125 2HD  PRO A   9      -0.346  10.434  -7.218  1.00  0.92           H  
ATOM    126  N   ALA A  10      -2.420  14.731  -6.938  1.00  0.90           N  
ATOM    127  CA  ALA A  10      -2.941  16.007  -6.492  1.00  0.90           C  
ATOM    128  C   ALA A  10      -4.299  16.268  -7.154  1.00  0.90           C  
ATOM    129  O   ALA A  10      -4.991  15.318  -7.531  1.00  0.90           O  
ATOM    130  CB  ALA A  10      -1.927  17.098  -6.841  1.00  0.90           C  
ATOM    131  H   ALA A  10      -2.072  14.091  -6.245  1.00  0.90           H  
ATOM    132  HA  ALA A  10      -3.085  15.967  -5.412  1.00  0.90           H  
ATOM    133 1HB  ALA A  10      -2.277  18.064  -6.499  1.00  0.90           H  
ATOM    134 2HB  ALA A  10      -0.976  16.870  -6.356  1.00  0.90           H  
ATOM    135 3HB  ALA A  10      -1.778  17.132  -7.921  1.00  0.90           H  
ATOM    136  N   ILE A  11      -4.684  17.542  -7.271  1.00  0.88           N  
ATOM    137  CA  ILE A  11      -5.863  17.961  -8.027  1.00  0.88           C  
ATOM    138  C   ILE A  11      -5.946  19.483  -8.115  1.00  0.88           C  
ATOM    139  O   ILE A  11      -5.711  20.167  -7.113  1.00  0.88           O  
ATOM    140  CB  ILE A  11      -7.175  17.430  -7.413  1.00  0.88           C  
ATOM    141  CG1 ILE A  11      -8.367  17.756  -8.346  1.00  0.88           C  
ATOM    142  CG2 ILE A  11      -7.390  18.055  -6.057  1.00  0.88           C  
ATOM    143  CD1 ILE A  11      -9.626  17.004  -8.009  1.00  0.88           C  
ATOM    144  H   ILE A  11      -4.104  18.265  -6.881  1.00  0.88           H  
ATOM    145  HA  ILE A  11      -5.779  17.568  -9.039  1.00  0.88           H  
ATOM    146  HB  ILE A  11      -7.132  16.354  -7.313  1.00  0.88           H  
ATOM    147 1HG1 ILE A  11      -8.589  18.813  -8.271  1.00  0.88           H  
ATOM    148 2HG1 ILE A  11      -8.089  17.536  -9.376  1.00  0.88           H  
ATOM    149 1HG2 ILE A  11      -8.316  17.677  -5.628  1.00  0.88           H  
ATOM    150 2HG2 ILE A  11      -6.558  17.804  -5.402  1.00  0.88           H  
ATOM    151 3HG2 ILE A  11      -7.455  19.138  -6.165  1.00  0.88           H  
ATOM    152 1HD1 ILE A  11     -10.417  17.293  -8.691  1.00  0.88           H  
ATOM    153 2HD1 ILE A  11      -9.441  15.933  -8.096  1.00  0.88           H  
ATOM    154 3HD1 ILE A  11      -9.925  17.241  -6.990  1.00  0.88           H  
ATOM    155  N   THR A  12      -6.369  20.008  -9.262  1.00  0.86           N  
ATOM    156  CA  THR A  12      -6.676  21.430  -9.361  1.00  0.86           C  
ATOM    157  C   THR A  12      -8.050  21.623 -10.004  1.00  0.86           C  
ATOM    158  O   THR A  12      -8.358  21.019 -11.034  1.00  0.86           O  
ATOM    159  CB  THR A  12      -5.612  22.207 -10.155  1.00  0.86           C  
ATOM    160  OG1 THR A  12      -4.328  22.037  -9.533  1.00  0.86           O  
ATOM    161  CG2 THR A  12      -5.960  23.702 -10.137  1.00  0.86           C  
ATOM    162  H   THR A  12      -6.484  19.398 -10.069  1.00  0.86           H  
ATOM    163  HA  THR A  12      -6.720  21.850  -8.357  1.00  0.86           H  
ATOM    164  HB  THR A  12      -5.571  21.845 -11.182  1.00  0.86           H  
ATOM    165  HG1 THR A  12      -4.391  22.268  -8.598  1.00  0.86           H  
ATOM    166 1HG2 THR A  12      -5.202  24.257 -10.679  1.00  0.86           H  
ATOM    167 2HG2 THR A  12      -6.926  23.871 -10.600  1.00  0.86           H  
ATOM    168 3HG2 THR A  12      -5.993  24.054  -9.109  1.00  0.86           H  
ATOM    169  N   ILE A  13      -8.880  22.470  -9.399  1.00  0.84           N  
ATOM    170  CA  ILE A  13     -10.202  22.740  -9.958  1.00  0.84           C  
ATOM    171  C   ILE A  13     -10.304  24.208 -10.355  1.00  0.84           C  
ATOM    172  O   ILE A  13      -9.979  25.100  -9.567  1.00  0.84           O  
ATOM    173  CB  ILE A  13     -11.320  22.347  -8.980  1.00  0.84           C  
ATOM    174  CG1 ILE A  13     -11.195  20.834  -8.674  1.00  0.84           C  
ATOM    175  CG2 ILE A  13     -12.703  22.674  -9.620  1.00  0.84           C  
ATOM    176  CD1 ILE A  13     -12.080  20.336  -7.584  1.00  0.84           C  
ATOM    177  H   ILE A  13      -8.588  22.937  -8.553  1.00  0.84           H  
ATOM    178  HA  ILE A  13     -10.333  22.148 -10.861  1.00  0.84           H  
ATOM    179  HB  ILE A  13     -11.209  22.889  -8.046  1.00  0.84           H  
ATOM    180 1HG1 ILE A  13     -11.409  20.285  -9.562  1.00  0.84           H  
ATOM    181 2HG1 ILE A  13     -10.175  20.624  -8.379  1.00  0.84           H  
ATOM    182 1HG2 ILE A  13     -13.500  22.386  -8.939  1.00  0.84           H  
ATOM    183 2HG2 ILE A  13     -12.775  23.742  -9.822  1.00  0.84           H  
ATOM    184 3HG2 ILE A  13     -12.814  22.129 -10.557  1.00  0.84           H  
ATOM    185 1HD1 ILE A  13     -11.911  19.269  -7.442  1.00  0.84           H  
ATOM    186 2HD1 ILE A  13     -11.852  20.866  -6.658  1.00  0.84           H  
ATOM    187 3HD1 ILE A  13     -13.122  20.507  -7.853  1.00  0.84           H  
ATOM    188  N   PHE A  14     -10.729  24.443 -11.592  1.00  0.83           N  
ATOM    189  CA  PHE A  14     -10.812  25.779 -12.149  1.00  0.83           C  
ATOM    190  C   PHE A  14     -12.260  26.206 -12.373  1.00  0.83           C  
ATOM    191  O   PHE A  14     -12.853  25.949 -13.429  1.00  0.83           O  
ATOM    192  CB  PHE A  14     -10.125  25.753 -13.497  1.00  0.83           C  
ATOM    193  CG  PHE A  14      -8.704  25.302 -13.454  1.00  0.83           C  
ATOM    194  CD1 PHE A  14      -8.421  23.942 -13.483  1.00  0.83           C  
ATOM    195  CD2 PHE A  14      -7.658  26.194 -13.412  1.00  0.83           C  
ATOM    196  CE1 PHE A  14      -7.144  23.488 -13.463  1.00  0.83           C  
ATOM    197  CE2 PHE A  14      -6.352  25.737 -13.398  1.00  0.83           C  
ATOM    198  CZ  PHE A  14      -6.100  24.377 -13.425  1.00  0.83           C  
ATOM    199  H   PHE A  14     -10.988  23.654 -12.174  1.00  0.83           H  
ATOM    200  HA  PHE A  14     -10.327  26.484 -11.475  1.00  0.83           H  
ATOM    201 1HB  PHE A  14     -10.673  25.113 -14.167  1.00  0.83           H  
ATOM    202 2HB  PHE A  14     -10.135  26.733 -13.908  1.00  0.83           H  
ATOM    203  HD1 PHE A  14      -9.233  23.232 -13.514  1.00  0.83           H  
ATOM    204  HD2 PHE A  14      -7.869  27.265 -13.396  1.00  0.83           H  
ATOM    205  HE1 PHE A  14      -6.958  22.422 -13.470  1.00  0.83           H  
ATOM    206  HE2 PHE A  14      -5.527  26.447 -13.366  1.00  0.83           H  
ATOM    207  HZ  PHE A  14      -5.073  24.012 -13.408  1.00  0.83           H  
ATOM    208  N   ASP A  15     -12.866  26.843 -11.380  1.00  0.84           N  
ATOM    209  CA  ASP A  15     -14.273  27.179 -11.534  1.00  0.84           C  
ATOM    210  C   ASP A  15     -14.413  28.526 -12.206  1.00  0.84           C  
ATOM    211  O   ASP A  15     -14.405  29.558 -11.540  1.00  0.84           O  
ATOM    212  CB  ASP A  15     -15.008  27.217 -10.197  1.00  0.84           C  
ATOM    213  CG  ASP A  15     -16.563  27.418 -10.343  1.00  0.84           C  
ATOM    214  OD1 ASP A  15     -17.062  27.803 -11.407  1.00  0.84           O  
ATOM    215  OD2 ASP A  15     -17.244  27.152  -9.367  1.00  0.84           O  
ATOM    216  H   ASP A  15     -12.363  27.065 -10.529  1.00  0.84           H  
ATOM    217  HA  ASP A  15     -14.750  26.431 -12.166  1.00  0.84           H  
ATOM    218 1HB  ASP A  15     -14.824  26.286  -9.658  1.00  0.84           H  
ATOM    219 2HB  ASP A  15     -14.609  28.029  -9.588  1.00  0.84           H  
ATOM    220  N   HIS A  16     -14.553  28.519 -13.521  1.00  0.88           N  
ATOM    221  CA  HIS A  16     -14.663  29.770 -14.250  1.00  0.88           C  
ATOM    222  C   HIS A  16     -16.091  29.997 -14.738  1.00  0.88           C  
ATOM    223  O   HIS A  16     -16.315  30.712 -15.724  1.00  0.88           O  
ATOM    224  CB  HIS A  16     -13.691  29.803 -15.428  1.00  0.88           C  
ATOM    225  CG  HIS A  16     -12.264  29.772 -15.046  1.00  0.88           C  
ATOM    226  ND1 HIS A  16     -11.639  30.827 -14.414  1.00  0.88           N  
ATOM    227  CD2 HIS A  16     -11.324  28.830 -15.225  1.00  0.88           C  
ATOM    228  CE1 HIS A  16     -10.372  30.526 -14.212  1.00  0.88           C  
ATOM    229  NE2 HIS A  16     -10.148  29.324 -14.699  1.00  0.88           N  
ATOM    230  H   HIS A  16     -14.534  27.630 -14.036  1.00  0.88           H  
ATOM    231  HA  HIS A  16     -14.410  30.600 -13.593  1.00  0.88           H  
ATOM    232 1HB  HIS A  16     -13.890  28.959 -16.087  1.00  0.88           H  
ATOM    233 2HB  HIS A  16     -13.853  30.702 -15.995  1.00  0.88           H  
ATOM    234  HD1 HIS A  16     -12.063  31.694 -14.148  1.00  0.88           H  
ATOM    235  HD2 HIS A  16     -11.350  27.838 -15.684  1.00  0.88           H  
ATOM    236  HE1 HIS A  16      -9.704  31.234 -13.720  1.00  0.88           H  
ATOM    237  N   ARG A  17     -17.066  29.378 -14.069  1.00  0.95           N  
ATOM    238  CA  ARG A  17     -18.434  29.526 -14.547  1.00  0.95           C  
ATOM    239  C   ARG A  17     -18.916  30.968 -14.578  1.00  0.95           C  
ATOM    240  O   ARG A  17     -18.736  31.732 -13.627  1.00  0.95           O  
ATOM    241  CB  ARG A  17     -19.396  28.709 -13.711  1.00  0.95           C  
ATOM    242  CG  ARG A  17     -19.303  27.213 -13.922  1.00  0.95           C  
ATOM    243  CD  ARG A  17     -20.233  26.506 -13.039  1.00  0.95           C  
ATOM    244  NE  ARG A  17     -19.828  26.633 -11.668  1.00  0.95           N  
ATOM    245  CZ  ARG A  17     -20.560  26.258 -10.605  1.00  0.95           C  
ATOM    246  NH1 ARG A  17     -21.775  25.754 -10.764  1.00  0.95           N  
ATOM    247  NH2 ARG A  17     -20.045  26.401  -9.396  1.00  0.95           N  
ATOM    248  H   ARG A  17     -16.870  28.809 -13.225  1.00  0.95           H  
ATOM    249  HA  ARG A  17     -18.470  29.132 -15.555  1.00  0.95           H  
ATOM    250 1HB  ARG A  17     -19.206  28.898 -12.653  1.00  0.95           H  
ATOM    251 2HB  ARG A  17     -20.418  29.013 -13.927  1.00  0.95           H  
ATOM    252 1HG  ARG A  17     -19.552  26.969 -14.953  1.00  0.95           H  
ATOM    253 2HG  ARG A  17     -18.285  26.877 -13.699  1.00  0.95           H  
ATOM    254 1HD  ARG A  17     -21.227  26.931 -13.142  1.00  0.95           H  
ATOM    255 2HD  ARG A  17     -20.259  25.446 -13.297  1.00  0.95           H  
ATOM    256  HE  ARG A  17     -18.888  27.040 -11.491  1.00  0.95           H  
ATOM    257 1HH1 ARG A  17     -22.192  25.666 -11.706  1.00  0.95           H  
ATOM    258 2HH1 ARG A  17     -22.312  25.478  -9.958  1.00  0.95           H  
ATOM    259 1HH2 ARG A  17     -19.083  26.789  -9.300  1.00  0.95           H  
ATOM    260 2HH2 ARG A  17     -20.565  26.130  -8.582  1.00  0.95           H  
ATOM    261  N   GLY A  18     -19.557  31.330 -15.685  1.00  1.04           N  
ATOM    262  CA  GLY A  18     -20.126  32.658 -15.871  1.00  1.04           C  
ATOM    263  C   GLY A  18     -19.122  33.705 -16.360  1.00  1.04           C  
ATOM    264  O   GLY A  18     -19.487  34.867 -16.554  1.00  1.04           O  
ATOM    265  H   GLY A  18     -19.642  30.647 -16.444  1.00  1.04           H  
ATOM    266 1HA  GLY A  18     -20.946  32.589 -16.586  1.00  1.04           H  
ATOM    267 2HA  GLY A  18     -20.561  32.991 -14.930  1.00  1.04           H  
ATOM    268  N   CYS A  19     -17.866  33.315 -16.563  1.00  1.15           N  
ATOM    269  CA  CYS A  19     -16.865  34.278 -17.008  1.00  1.15           C  
ATOM    270  C   CYS A  19     -17.071  34.682 -18.464  1.00  1.15           C  
ATOM    271  O   CYS A  19     -17.751  33.998 -19.226  1.00  1.15           O  
ATOM    272  CB  CYS A  19     -15.463  33.707 -16.857  1.00  1.15           C  
ATOM    273  SG  CYS A  19     -15.120  32.377 -18.000  1.00  1.15           S  
ATOM    274  H   CYS A  19     -17.585  32.349 -16.376  1.00  1.15           H  
ATOM    275  HA  CYS A  19     -16.946  35.168 -16.385  1.00  1.15           H  
ATOM    276 1HB  CYS A  19     -14.727  34.491 -17.018  1.00  1.15           H  
ATOM    277 2HB  CYS A  19     -15.329  33.322 -15.844  1.00  1.15           H  
ATOM    278  HG  CYS A  19     -15.843  31.450 -17.317  1.00  1.15           H  
ATOM    279  N   SER A  20     -16.437  35.781 -18.862  1.00  1.26           N  
ATOM    280  CA  SER A  20     -16.497  36.256 -20.245  1.00  1.26           C  
ATOM    281  C   SER A  20     -15.514  35.548 -21.187  1.00  1.26           C  
ATOM    282  O   SER A  20     -15.534  35.768 -22.399  1.00  1.26           O  
ATOM    283  CB  SER A  20     -16.249  37.750 -20.274  1.00  1.26           C  
ATOM    284  OG  SER A  20     -14.936  38.055 -19.884  1.00  1.26           O  
ATOM    285  H   SER A  20     -15.906  36.313 -18.188  1.00  1.26           H  
ATOM    286  HA  SER A  20     -17.505  36.069 -20.616  1.00  1.26           H  
ATOM    287 1HB  SER A  20     -16.431  38.132 -21.278  1.00  1.26           H  
ATOM    288 2HB  SER A  20     -16.952  38.245 -19.605  1.00  1.26           H  
ATOM    289  HG  SER A  20     -14.370  37.756 -20.603  1.00  1.26           H  
ATOM    290  N   ARG A  21     -14.627  34.738 -20.626  1.00  1.37           N  
ATOM    291  CA  ARG A  21     -13.606  34.048 -21.404  1.00  1.37           C  
ATOM    292  C   ARG A  21     -14.111  32.724 -21.968  1.00  1.37           C  
ATOM    293  O   ARG A  21     -14.584  31.857 -21.238  1.00  1.37           O  
ATOM    294  CB  ARG A  21     -12.380  33.800 -20.535  1.00  1.37           C  
ATOM    295  CG  ARG A  21     -11.204  33.120 -21.216  1.00  1.37           C  
ATOM    296  CD  ARG A  21     -10.046  32.995 -20.277  1.00  1.37           C  
ATOM    297  NE  ARG A  21      -8.888  32.360 -20.893  1.00  1.37           N  
ATOM    298  CZ  ARG A  21      -7.721  32.116 -20.257  1.00  1.37           C  
ATOM    299  NH1 ARG A  21      -7.575  32.459 -18.996  1.00  1.37           N  
ATOM    300  NH2 ARG A  21      -6.722  31.534 -20.899  1.00  1.37           N  
ATOM    301  H   ARG A  21     -14.675  34.588 -19.630  1.00  1.37           H  
ATOM    302  HA  ARG A  21     -13.317  34.688 -22.237  1.00  1.37           H  
ATOM    303 1HB  ARG A  21     -12.025  34.746 -20.133  1.00  1.37           H  
ATOM    304 2HB  ARG A  21     -12.661  33.175 -19.692  1.00  1.37           H  
ATOM    305 1HG  ARG A  21     -11.498  32.120 -21.531  1.00  1.37           H  
ATOM    306 2HG  ARG A  21     -10.895  33.698 -22.085  1.00  1.37           H  
ATOM    307 1HD  ARG A  21      -9.749  33.986 -19.935  1.00  1.37           H  
ATOM    308 2HD  ARG A  21     -10.348  32.393 -19.420  1.00  1.37           H  
ATOM    309  HE  ARG A  21      -8.966  32.081 -21.862  1.00  1.37           H  
ATOM    310 1HH1 ARG A  21      -8.335  32.904 -18.502  1.00  1.37           H  
ATOM    311 2HH1 ARG A  21      -6.702  32.277 -18.521  1.00  1.37           H  
ATOM    312 1HH2 ARG A  21      -6.826  31.273 -21.868  1.00  1.37           H  
ATOM    313 2HH2 ARG A  21      -5.852  31.355 -20.420  1.00  1.37           H  
ATOM    314  N   ALA A  22     -14.004  32.564 -23.280  1.00  1.50           N  
ATOM    315  CA  ALA A  22     -14.442  31.327 -23.906  1.00  1.50           C  
ATOM    316  C   ALA A  22     -13.545  30.185 -23.436  1.00  1.50           C  
ATOM    317  O   ALA A  22     -12.351  30.409 -23.236  1.00  1.50           O  
ATOM    318  CB  ALA A  22     -14.378  31.446 -25.420  1.00  1.50           C  
ATOM    319  H   ALA A  22     -13.628  33.313 -23.843  1.00  1.50           H  
ATOM    320  HA  ALA A  22     -15.465  31.143 -23.594  1.00  1.50           H  
ATOM    321 1HB  ALA A  22     -14.713  30.517 -25.876  1.00  1.50           H  
ATOM    322 2HB  ALA A  22     -15.020  32.264 -25.746  1.00  1.50           H  
ATOM    323 3HB  ALA A  22     -13.354  31.645 -25.725  1.00  1.50           H  
ATOM    324  N   PRO A  23     -14.061  28.960 -23.262  1.00  1.63           N  
ATOM    325  CA  PRO A  23     -13.268  27.800 -22.927  1.00  1.63           C  
ATOM    326  C   PRO A  23     -12.394  27.466 -24.125  1.00  1.63           C  
ATOM    327  O   PRO A  23     -12.831  27.608 -25.269  1.00  1.63           O  
ATOM    328  CB  PRO A  23     -14.334  26.732 -22.640  1.00  1.63           C  
ATOM    329  CG  PRO A  23     -15.557  27.184 -23.418  1.00  1.63           C  
ATOM    330  CD  PRO A  23     -15.505  28.706 -23.396  1.00  1.63           C  
ATOM    331  HA  PRO A  23     -12.657  28.017 -22.041  1.00  1.63           H  
ATOM    332 1HB  PRO A  23     -13.981  25.739 -22.962  1.00  1.63           H  
ATOM    333 2HB  PRO A  23     -14.529  26.661 -21.556  1.00  1.63           H  
ATOM    334 1HG  PRO A  23     -15.525  26.764 -24.434  1.00  1.63           H  
ATOM    335 2HG  PRO A  23     -16.467  26.769 -22.941  1.00  1.63           H  
ATOM    336 1HD  PRO A  23     -15.897  29.079 -24.348  1.00  1.63           H  
ATOM    337 2HD  PRO A  23     -16.051  29.105 -22.523  1.00  1.63           H  
ATOM    338  N   LYS A  24     -11.189  26.972 -23.860  1.00  1.76           N  
ATOM    339  CA  LYS A  24     -10.256  26.607 -24.926  1.00  1.76           C  
ATOM    340  C   LYS A  24      -9.911  25.118 -24.975  1.00  1.76           C  
ATOM    341  O   LYS A  24      -9.497  24.603 -26.011  1.00  1.76           O  
ATOM    342  CB  LYS A  24      -8.972  27.424 -24.773  1.00  1.76           C  
ATOM    343  CG  LYS A  24      -9.177  28.950 -24.854  1.00  1.76           C  
ATOM    344  CD  LYS A  24      -9.664  29.387 -26.229  1.00  1.76           C  
ATOM    345  CE  LYS A  24      -9.782  30.903 -26.324  1.00  1.76           C  
ATOM    346  NZ  LYS A  24     -10.217  31.346 -27.686  1.00  1.76           N  
ATOM    347  H   LYS A  24     -10.896  26.891 -22.899  1.00  1.76           H  
ATOM    348  HA  LYS A  24     -10.713  26.864 -25.882  1.00  1.76           H  
ATOM    349 1HB  LYS A  24      -8.508  27.192 -23.813  1.00  1.76           H  
ATOM    350 2HB  LYS A  24      -8.267  27.138 -25.553  1.00  1.76           H  
ATOM    351 1HG  LYS A  24      -9.913  29.265 -24.108  1.00  1.76           H  
ATOM    352 2HG  LYS A  24      -8.237  29.453 -24.638  1.00  1.76           H  
ATOM    353 1HD  LYS A  24      -8.974  29.032 -26.994  1.00  1.76           H  
ATOM    354 2HD  LYS A  24     -10.647  28.950 -26.417  1.00  1.76           H  
ATOM    355 1HE  LYS A  24     -10.516  31.245 -25.588  1.00  1.76           H  
ATOM    356 2HE  LYS A  24      -8.817  31.352 -26.095  1.00  1.76           H  
ATOM    357 1HZ  LYS A  24     -10.287  32.353 -27.707  1.00  1.76           H  
ATOM    358 2HZ  LYS A  24      -9.539  31.042 -28.372  1.00  1.76           H  
ATOM    359 3HZ  LYS A  24     -11.116  30.940 -27.897  1.00  1.76           H  
ATOM    360  N   GLU A  25     -10.043  24.435 -23.841  1.00  1.89           N  
ATOM    361  CA  GLU A  25      -9.603  23.045 -23.717  1.00  1.89           C  
ATOM    362  C   GLU A  25     -10.664  22.002 -24.083  1.00  1.89           C  
ATOM    363  O   GLU A  25     -10.419  20.800 -23.969  1.00  1.89           O  
ATOM    364  CB  GLU A  25      -9.087  22.792 -22.301  1.00  1.89           C  
ATOM    365  CG  GLU A  25      -7.850  23.618 -21.954  1.00  1.89           C  
ATOM    366  CD  GLU A  25      -7.287  23.316 -20.596  1.00  1.89           C  
ATOM    367  OE1 GLU A  25      -7.833  22.486 -19.915  1.00  1.89           O  
ATOM    368  OE2 GLU A  25      -6.293  23.913 -20.228  1.00  1.89           O  
ATOM    369  H   GLU A  25     -10.421  24.897 -23.030  1.00  1.89           H  
ATOM    370  HA  GLU A  25      -8.764  22.904 -24.400  1.00  1.89           H  
ATOM    371 1HB  GLU A  25      -9.870  23.026 -21.577  1.00  1.89           H  
ATOM    372 2HB  GLU A  25      -8.834  21.739 -22.186  1.00  1.89           H  
ATOM    373 1HG  GLU A  25      -7.082  23.431 -22.704  1.00  1.89           H  
ATOM    374 2HG  GLU A  25      -8.114  24.675 -22.005  1.00  1.89           H  
ATOM    375  N   SER A  26     -11.844  22.457 -24.498  1.00  1.99           N  
ATOM    376  CA  SER A  26     -12.933  21.551 -24.849  1.00  1.99           C  
ATOM    377  C   SER A  26     -13.355  21.736 -26.295  1.00  1.99           C  
ATOM    378  O   SER A  26     -13.943  22.752 -26.655  1.00  1.99           O  
ATOM    379  CB  SER A  26     -14.122  21.808 -23.945  1.00  1.99           C  
ATOM    380  OG  SER A  26     -15.227  20.988 -24.262  1.00  1.99           O  
ATOM    381  H   SER A  26     -11.975  23.453 -24.580  1.00  1.99           H  
ATOM    382  HA  SER A  26     -12.595  20.524 -24.716  1.00  1.99           H  
ATOM    383 1HB  SER A  26     -13.834  21.639 -22.907  1.00  1.99           H  
ATOM    384 2HB  SER A  26     -14.421  22.857 -24.024  1.00  1.99           H  
ATOM    385  HG  SER A  26     -15.923  21.271 -23.600  1.00  1.99           H  
ATOM    386  N   SER A  27     -13.055  20.746 -27.128  1.00  2.04           N  
ATOM    387  CA  SER A  27     -13.378  20.823 -28.547  1.00  2.04           C  
ATOM    388  C   SER A  27     -14.886  20.806 -28.778  1.00  2.04           C  
ATOM    389  O   SER A  27     -15.402  21.472 -29.672  1.00  2.04           O  
ATOM    390  CB  SER A  27     -12.739  19.668 -29.293  1.00  2.04           C  
ATOM    391  OG  SER A  27     -11.339  19.762 -29.266  1.00  2.04           O  
ATOM    392  H   SER A  27     -12.570  19.934 -26.768  1.00  2.04           H  
ATOM    393  HA  SER A  27     -12.982  21.761 -28.941  1.00  2.04           H  
ATOM    394 1HB  SER A  27     -13.052  18.726 -28.845  1.00  2.04           H  
ATOM    395 2HB  SER A  27     -13.086  19.671 -30.324  1.00  2.04           H  
ATOM    396  HG  SER A  27     -11.014  19.028 -29.797  1.00  2.04           H  
ATOM    397  N   ALA A  28     -15.580  19.992 -27.979  1.00  2.01           N  
ATOM    398  CA  ALA A  28     -17.022  19.818 -28.114  1.00  2.01           C  
ATOM    399  C   ALA A  28     -17.831  20.924 -27.448  1.00  2.01           C  
ATOM    400  O   ALA A  28     -18.910  21.265 -27.926  1.00  2.01           O  
ATOM    401  CB  ALA A  28     -17.434  18.486 -27.513  1.00  2.01           C  
ATOM    402  H   ALA A  28     -15.086  19.488 -27.263  1.00  2.01           H  
ATOM    403  HA  ALA A  28     -17.261  19.823 -29.176  1.00  2.01           H  
ATOM    404 1HB  ALA A  28     -18.505  18.347 -27.650  1.00  2.01           H  
ATOM    405 2HB  ALA A  28     -16.895  17.681 -28.010  1.00  2.01           H  
ATOM    406 3HB  ALA A  28     -17.200  18.478 -26.449  1.00  2.01           H  
ATOM    407  N   LYS A  29     -17.353  21.436 -26.308  1.00  1.90           N  
ATOM    408  CA  LYS A  29     -18.042  22.450 -25.503  1.00  1.90           C  
ATOM    409  C   LYS A  29     -19.383  21.989 -24.891  1.00  1.90           C  
ATOM    410  O   LYS A  29     -20.125  22.799 -24.327  1.00  1.90           O  
ATOM    411  CB  LYS A  29     -18.222  23.735 -26.314  1.00  1.90           C  
ATOM    412  CG  LYS A  29     -16.887  24.292 -26.817  1.00  1.90           C  
ATOM    413  CD  LYS A  29     -17.021  25.615 -27.530  1.00  1.90           C  
ATOM    414  CE  LYS A  29     -15.653  26.088 -28.014  1.00  1.90           C  
ATOM    415  NZ  LYS A  29     -15.734  27.372 -28.765  1.00  1.90           N  
ATOM    416  H   LYS A  29     -16.455  21.144 -25.926  1.00  1.90           H  
ATOM    417  HA  LYS A  29     -17.378  22.699 -24.684  1.00  1.90           H  
ATOM    418 1HB  LYS A  29     -18.880  23.575 -27.162  1.00  1.90           H  
ATOM    419 2HB  LYS A  29     -18.679  24.492 -25.679  1.00  1.90           H  
ATOM    420 1HG  LYS A  29     -16.209  24.414 -25.965  1.00  1.90           H  
ATOM    421 2HG  LYS A  29     -16.432  23.576 -27.504  1.00  1.90           H  
ATOM    422 1HD  LYS A  29     -17.690  25.504 -28.385  1.00  1.90           H  
ATOM    423 2HD  LYS A  29     -17.436  26.356 -26.848  1.00  1.90           H  
ATOM    424 1HE  LYS A  29     -14.998  26.225 -27.148  1.00  1.90           H  
ATOM    425 2HE  LYS A  29     -15.223  25.322 -28.662  1.00  1.90           H  
ATOM    426 1HZ  LYS A  29     -14.806  27.641 -29.060  1.00  1.90           H  
ATOM    427 2HZ  LYS A  29     -16.327  27.258 -29.575  1.00  1.90           H  
ATOM    428 3HZ  LYS A  29     -16.115  28.087 -28.163  1.00  1.90           H  
ATOM    429  N   SER A  30     -19.656  20.681 -24.943  1.00  1.71           N  
ATOM    430  CA  SER A  30     -20.843  20.066 -24.347  1.00  1.71           C  
ATOM    431  C   SER A  30     -22.125  20.851 -24.618  1.00  1.71           C  
ATOM    432  O   SER A  30     -22.361  21.337 -25.725  1.00  1.71           O  
ATOM    433  CB  SER A  30     -20.656  19.905 -22.852  1.00  1.71           C  
ATOM    434  OG  SER A  30     -21.704  19.155 -22.286  1.00  1.71           O  
ATOM    435  H   SER A  30     -19.001  20.091 -25.428  1.00  1.71           H  
ATOM    436  HA  SER A  30     -20.959  19.075 -24.785  1.00  1.71           H  
ATOM    437 1HB  SER A  30     -19.703  19.414 -22.653  1.00  1.71           H  
ATOM    438 2HB  SER A  30     -20.613  20.893 -22.382  1.00  1.71           H  
ATOM    439  HG  SER A  30     -21.566  18.246 -22.579  1.00  1.71           H  
ATOM    440  N   GLY A  31     -22.968  20.933 -23.588  1.00  1.51           N  
ATOM    441  CA  GLY A  31     -24.215  21.682 -23.647  1.00  1.51           C  
ATOM    442  C   GLY A  31     -24.602  22.338 -22.312  1.00  1.51           C  
ATOM    443  O   GLY A  31     -25.789  22.556 -22.060  1.00  1.51           O  
ATOM    444  H   GLY A  31     -22.716  20.465 -22.722  1.00  1.51           H  
ATOM    445 1HA  GLY A  31     -24.127  22.454 -24.409  1.00  1.51           H  
ATOM    446 2HA  GLY A  31     -25.015  21.015 -23.967  1.00  1.51           H  
ATOM    447  N   SER A  32     -23.629  22.637 -21.444  1.00  1.32           N  
ATOM    448  CA  SER A  32     -23.970  23.244 -20.152  1.00  1.32           C  
ATOM    449  C   SER A  32     -22.803  23.988 -19.521  1.00  1.32           C  
ATOM    450  O   SER A  32     -21.652  23.885 -19.953  1.00  1.32           O  
ATOM    451  CB  SER A  32     -24.401  22.209 -19.127  1.00  1.32           C  
ATOM    452  OG  SER A  32     -23.293  21.497 -18.642  1.00  1.32           O  
ATOM    453  H   SER A  32     -22.666  22.454 -21.690  1.00  1.32           H  
ATOM    454  HA  SER A  32     -24.781  23.957 -20.310  1.00  1.32           H  
ATOM    455 1HB  SER A  32     -24.916  22.694 -18.301  1.00  1.32           H  
ATOM    456 2HB  SER A  32     -25.105  21.518 -19.588  1.00  1.32           H  
ATOM    457  HG  SER A  32     -23.658  20.802 -18.068  1.00  1.32           H  
ATOM    458  N   GLN A  33     -23.107  24.653 -18.407  1.00  1.16           N  
ATOM    459  CA  GLN A  33     -22.144  25.374 -17.576  1.00  1.16           C  
ATOM    460  C   GLN A  33     -20.992  24.500 -17.087  1.00  1.16           C  
ATOM    461  O   GLN A  33     -19.934  25.015 -16.726  1.00  1.16           O  
ATOM    462  CB  GLN A  33     -22.861  25.949 -16.343  1.00  1.16           C  
ATOM    463  CG  GLN A  33     -23.359  24.864 -15.360  1.00  1.16           C  
ATOM    464  CD  GLN A  33     -24.148  25.417 -14.173  1.00  1.16           C  
ATOM    465  OE1 GLN A  33     -23.599  25.839 -13.137  1.00  1.16           O  
ATOM    466  NE2 GLN A  33     -25.473  25.422 -14.318  1.00  1.16           N  
ATOM    467  H   GLN A  33     -24.075  24.673 -18.126  1.00  1.16           H  
ATOM    468  HA  GLN A  33     -21.725  26.191 -18.165  1.00  1.16           H  
ATOM    469 1HB  GLN A  33     -22.180  26.612 -15.806  1.00  1.16           H  
ATOM    470 2HB  GLN A  33     -23.715  26.543 -16.662  1.00  1.16           H  
ATOM    471 1HG  GLN A  33     -23.998  24.168 -15.904  1.00  1.16           H  
ATOM    472 2HG  GLN A  33     -22.495  24.325 -14.958  1.00  1.16           H  
ATOM    473 1HE2 GLN A  33     -26.057  25.771 -13.583  1.00  1.16           H  
ATOM    474 2HE2 GLN A  33     -25.888  25.081 -15.161  1.00  1.16           H  
ATOM    475  N   ASP A  34     -21.156  23.172 -17.093  1.00  1.05           N  
ATOM    476  CA  ASP A  34     -20.092  22.301 -16.624  1.00  1.05           C  
ATOM    477  C   ASP A  34     -18.839  22.470 -17.473  1.00  1.05           C  
ATOM    478  O   ASP A  34     -17.730  22.270 -16.994  1.00  1.05           O  
ATOM    479  CB  ASP A  34     -20.538  20.844 -16.637  1.00  1.05           C  
ATOM    480  CG  ASP A  34     -21.565  20.526 -15.540  1.00  1.05           C  
ATOM    481  OD1 ASP A  34     -21.732  21.326 -14.644  1.00  1.05           O  
ATOM    482  OD2 ASP A  34     -22.180  19.491 -15.622  1.00  1.05           O  
ATOM    483  H   ASP A  34     -22.006  22.744 -17.464  1.00  1.05           H  
ATOM    484  HA  ASP A  34     -19.846  22.576 -15.597  1.00  1.05           H  
ATOM    485 1HB  ASP A  34     -20.974  20.612 -17.611  1.00  1.05           H  
ATOM    486 2HB  ASP A  34     -19.670  20.198 -16.507  1.00  1.05           H  
ATOM    487  N   ASP A  35     -19.004  22.880 -18.733  1.00  0.98           N  
ATOM    488  CA  ASP A  35     -17.880  23.051 -19.642  1.00  0.98           C  
ATOM    489  C   ASP A  35     -16.896  24.113 -19.149  1.00  0.98           C  
ATOM    490  O   ASP A  35     -15.720  24.101 -19.522  1.00  0.98           O  
ATOM    491  CB  ASP A  35     -18.358  23.446 -21.032  1.00  0.98           C  
ATOM    492  CG  ASP A  35     -17.287  23.236 -22.081  1.00  0.98           C  
ATOM    493  OD1 ASP A  35     -16.908  22.084 -22.313  1.00  0.98           O  
ATOM    494  OD2 ASP A  35     -16.842  24.200 -22.654  1.00  0.98           O  
ATOM    495  H   ASP A  35     -19.942  23.092 -19.077  1.00  0.98           H  
ATOM    496  HA  ASP A  35     -17.350  22.103 -19.713  1.00  0.98           H  
ATOM    497 1HB  ASP A  35     -19.248  22.867 -21.298  1.00  0.98           H  
ATOM    498 2HB  ASP A  35     -18.650  24.500 -21.026  1.00  0.98           H  
ATOM    499  N   GLU A  36     -17.395  25.075 -18.368  1.00  0.93           N  
ATOM    500  CA  GLU A  36     -16.600  26.188 -17.882  1.00  0.93           C  
ATOM    501  C   GLU A  36     -15.856  25.838 -16.582  1.00  0.93           C  
ATOM    502  O   GLU A  36     -15.066  26.649 -16.078  1.00  0.93           O  
ATOM    503  CB  GLU A  36     -17.521  27.395 -17.690  1.00  0.93           C  
ATOM    504  CG  GLU A  36     -18.147  27.921 -18.999  1.00  0.93           C  
ATOM    505  CD  GLU A  36     -19.182  29.011 -18.788  1.00  0.93           C  
ATOM    506  OE1 GLU A  36     -19.464  29.314 -17.651  1.00  0.93           O  
ATOM    507  OE2 GLU A  36     -19.701  29.513 -19.753  1.00  0.93           O  
ATOM    508  H   GLU A  36     -18.363  25.014 -18.053  1.00  0.93           H  
ATOM    509  HA  GLU A  36     -15.860  26.434 -18.642  1.00  0.93           H  
ATOM    510 1HB  GLU A  36     -18.330  27.124 -17.019  1.00  0.93           H  
ATOM    511 2HB  GLU A  36     -16.962  28.208 -17.229  1.00  0.93           H  
ATOM    512 1HG  GLU A  36     -17.350  28.310 -19.636  1.00  0.93           H  
ATOM    513 2HG  GLU A  36     -18.612  27.082 -19.520  1.00  0.93           H  
ATOM    514  N   MET A  37     -16.101  24.629 -16.053  1.00  0.91           N  
ATOM    515  CA  MET A  37     -15.406  24.169 -14.861  1.00  0.91           C  
ATOM    516  C   MET A  37     -14.433  23.075 -15.253  1.00  0.91           C  
ATOM    517  O   MET A  37     -14.839  22.019 -15.737  1.00  0.91           O  
ATOM    518  CB  MET A  37     -16.368  23.626 -13.810  1.00  0.91           C  
ATOM    519  CG  MET A  37     -15.632  23.113 -12.551  1.00  0.91           C  
ATOM    520  SD  MET A  37     -16.732  22.477 -11.285  1.00  0.91           S  
ATOM    521  CE  MET A  37     -17.395  23.995 -10.655  1.00  0.91           C  
ATOM    522  H   MET A  37     -16.750  23.986 -16.502  1.00  0.91           H  
ATOM    523  HA  MET A  37     -14.839  24.991 -14.437  1.00  0.91           H  
ATOM    524 1HB  MET A  37     -17.056  24.415 -13.505  1.00  0.91           H  
ATOM    525 2HB  MET A  37     -16.960  22.810 -14.238  1.00  0.91           H  
ATOM    526 1HG  MET A  37     -14.939  22.320 -12.837  1.00  0.91           H  
ATOM    527 2HG  MET A  37     -15.046  23.927 -12.122  1.00  0.91           H  
ATOM    528 1HE  MET A  37     -18.108  23.786  -9.859  1.00  0.91           H  
ATOM    529 2HE  MET A  37     -16.588  24.596 -10.261  1.00  0.91           H  
ATOM    530 3HE  MET A  37     -17.894  24.536 -11.455  1.00  0.91           H  
ATOM    531  N   LEU A  38     -13.150  23.308 -15.044  1.00  0.91           N  
ATOM    532  CA  LEU A  38     -12.201  22.287 -15.462  1.00  0.91           C  
ATOM    533  C   LEU A  38     -11.578  21.608 -14.262  1.00  0.91           C  
ATOM    534  O   LEU A  38     -11.361  22.238 -13.226  1.00  0.91           O  
ATOM    535  CB  LEU A  38     -11.121  22.895 -16.359  1.00  0.91           C  
ATOM    536  CG  LEU A  38     -11.653  23.664 -17.599  1.00  0.91           C  
ATOM    537  CD1 LEU A  38     -10.470  24.241 -18.361  1.00  0.91           C  
ATOM    538  CD2 LEU A  38     -12.497  22.739 -18.478  1.00  0.91           C  
ATOM    539  H   LEU A  38     -12.862  24.192 -14.619  1.00  0.91           H  
ATOM    540  HA  LEU A  38     -12.727  21.529 -16.039  1.00  0.91           H  
ATOM    541 1HB  LEU A  38     -10.515  23.570 -15.783  1.00  0.91           H  
ATOM    542 2HB  LEU A  38     -10.478  22.092 -16.722  1.00  0.91           H  
ATOM    543  HG  LEU A  38     -12.276  24.499 -17.267  1.00  0.91           H  
ATOM    544 1HD1 LEU A  38     -10.826  24.799 -19.226  1.00  0.91           H  
ATOM    545 2HD1 LEU A  38      -9.902  24.903 -17.708  1.00  0.91           H  
ATOM    546 3HD1 LEU A  38      -9.825  23.428 -18.700  1.00  0.91           H  
ATOM    547 1HD2 LEU A  38     -12.872  23.294 -19.341  1.00  0.91           H  
ATOM    548 2HD2 LEU A  38     -11.884  21.906 -18.821  1.00  0.91           H  
ATOM    549 3HD2 LEU A  38     -13.342  22.356 -17.908  1.00  0.91           H  
ATOM    550  N   VAL A  39     -11.289  20.326 -14.387  1.00  0.92           N  
ATOM    551  CA  VAL A  39     -10.610  19.621 -13.314  1.00  0.92           C  
ATOM    552  C   VAL A  39      -9.375  18.943 -13.863  1.00  0.92           C  
ATOM    553  O   VAL A  39      -9.457  18.205 -14.849  1.00  0.92           O  
ATOM    554  CB  VAL A  39     -11.523  18.562 -12.663  1.00  0.92           C  
ATOM    555  CG1 VAL A  39     -10.746  17.855 -11.548  1.00  0.92           C  
ATOM    556  CG2 VAL A  39     -12.811  19.231 -12.135  1.00  0.92           C  
ATOM    557  H   VAL A  39     -11.516  19.839 -15.245  1.00  0.92           H  
ATOM    558  HA  VAL A  39     -10.302  20.334 -12.551  1.00  0.92           H  
ATOM    559  HB  VAL A  39     -11.788  17.807 -13.401  1.00  0.92           H  
ATOM    560 1HG1 VAL A  39     -11.375  17.096 -11.089  1.00  0.92           H  
ATOM    561 2HG1 VAL A  39      -9.857  17.381 -11.958  1.00  0.92           H  
ATOM    562 3HG1 VAL A  39     -10.447  18.582 -10.799  1.00  0.92           H  
ATOM    563 1HG2 VAL A  39     -13.451  18.481 -11.677  1.00  0.92           H  
ATOM    564 2HG2 VAL A  39     -12.558  19.978 -11.408  1.00  0.92           H  
ATOM    565 3HG2 VAL A  39     -13.349  19.704 -12.958  1.00  0.92           H  
ATOM    566  N   LYS A  40      -8.234  19.186 -13.237  1.00  0.94           N  
ATOM    567  CA  LYS A  40      -7.014  18.555 -13.694  1.00  0.94           C  
ATOM    568  C   LYS A  40      -6.356  17.755 -12.592  1.00  0.94           C  
ATOM    569  O   LYS A  40      -6.249  18.198 -11.444  1.00  0.94           O  
ATOM    570  CB  LYS A  40      -6.043  19.598 -14.240  1.00  0.94           C  
ATOM    571  CG  LYS A  40      -6.554  20.334 -15.477  1.00  0.94           C  
ATOM    572  CD  LYS A  40      -5.516  21.296 -16.036  1.00  0.94           C  
ATOM    573  CE  LYS A  40      -6.060  22.030 -17.253  1.00  0.94           C  
ATOM    574  NZ  LYS A  40      -5.048  22.927 -17.874  1.00  0.94           N  
ATOM    575  H   LYS A  40      -8.222  19.816 -12.436  1.00  0.94           H  
ATOM    576  HA  LYS A  40      -7.258  17.861 -14.498  1.00  0.94           H  
ATOM    577 1HB  LYS A  40      -5.825  20.334 -13.464  1.00  0.94           H  
ATOM    578 2HB  LYS A  40      -5.102  19.112 -14.500  1.00  0.94           H  
ATOM    579 1HG  LYS A  40      -6.811  19.604 -16.248  1.00  0.94           H  
ATOM    580 2HG  LYS A  40      -7.456  20.892 -15.230  1.00  0.94           H  
ATOM    581 1HD  LYS A  40      -5.233  22.020 -15.278  1.00  0.94           H  
ATOM    582 2HD  LYS A  40      -4.627  20.741 -16.330  1.00  0.94           H  
ATOM    583 1HE  LYS A  40      -6.378  21.297 -17.993  1.00  0.94           H  
ATOM    584 2HE  LYS A  40      -6.925  22.629 -16.957  1.00  0.94           H  
ATOM    585 1HZ  LYS A  40      -5.482  23.377 -18.697  1.00  0.94           H  
ATOM    586 2HZ  LYS A  40      -4.746  23.631 -17.227  1.00  0.94           H  
ATOM    587 3HZ  LYS A  40      -4.258  22.387 -18.175  1.00  0.94           H  
ATOM    588  N   VAL A  41      -5.919  16.563 -12.953  1.00  0.97           N  
ATOM    589  CA  VAL A  41      -5.227  15.649 -12.058  1.00  0.97           C  
ATOM    590  C   VAL A  41      -3.950  15.204 -12.761  1.00  0.97           C  
ATOM    591  O   VAL A  41      -3.975  14.935 -13.965  1.00  0.97           O  
ATOM    592  CB  VAL A  41      -6.134  14.453 -11.699  1.00  0.97           C  
ATOM    593  CG1 VAL A  41      -5.378  13.496 -10.786  1.00  0.97           C  
ATOM    594  CG2 VAL A  41      -7.410  14.958 -10.993  1.00  0.97           C  
ATOM    595  H   VAL A  41      -6.062  16.272 -13.912  1.00  0.97           H  
ATOM    596  HA  VAL A  41      -4.955  16.170 -11.138  1.00  0.97           H  
ATOM    597  HB  VAL A  41      -6.399  13.914 -12.606  1.00  0.97           H  
ATOM    598 1HG1 VAL A  41      -6.012  12.649 -10.536  1.00  0.97           H  
ATOM    599 2HG1 VAL A  41      -4.480  13.137 -11.284  1.00  0.97           H  
ATOM    600 3HG1 VAL A  41      -5.098  14.022  -9.869  1.00  0.97           H  
ATOM    601 1HG2 VAL A  41      -8.043  14.112 -10.736  1.00  0.97           H  
ATOM    602 2HG2 VAL A  41      -7.121  15.482 -10.082  1.00  0.97           H  
ATOM    603 3HG2 VAL A  41      -7.962  15.631 -11.640  1.00  0.97           H  
ATOM    604  N   ALA A  42      -2.824  15.205 -12.057  1.00  1.00           N  
ATOM    605  CA  ALA A  42      -1.563  14.814 -12.679  1.00  1.00           C  
ATOM    606  C   ALA A  42      -0.563  14.403 -11.624  1.00  1.00           C  
ATOM    607  O   ALA A  42      -0.492  15.011 -10.566  1.00  1.00           O  
ATOM    608  CB  ALA A  42      -0.998  15.969 -13.494  1.00  1.00           C  
ATOM    609  H   ALA A  42      -2.848  15.401 -11.055  1.00  1.00           H  
ATOM    610  HA  ALA A  42      -1.749  13.960 -13.328  1.00  1.00           H  
ATOM    611 1HB  ALA A  42      -0.063  15.654 -13.954  1.00  1.00           H  
ATOM    612 2HB  ALA A  42      -1.707  16.259 -14.268  1.00  1.00           H  
ATOM    613 3HB  ALA A  42      -0.809  16.815 -12.836  1.00  1.00           H  
ATOM    614  N   SER A  43       0.293  13.445 -11.939  1.00  1.05           N  
ATOM    615  CA  SER A  43       1.293  13.058 -10.958  1.00  1.05           C  
ATOM    616  C   SER A  43       2.435  14.053 -10.935  1.00  1.05           C  
ATOM    617  O   SER A  43       3.190  14.174 -11.902  1.00  1.05           O  
ATOM    618  CB  SER A  43       1.816  11.676 -11.271  1.00  1.05           C  
ATOM    619  OG  SER A  43       2.861  11.333 -10.407  1.00  1.05           O  
ATOM    620  H   SER A  43       0.233  12.972 -12.826  1.00  1.05           H  
ATOM    621  HA  SER A  43       0.835  13.045  -9.976  1.00  1.05           H  
ATOM    622 1HB  SER A  43       1.012  10.946 -11.185  1.00  1.05           H  
ATOM    623 2HB  SER A  43       2.173  11.654 -12.298  1.00  1.05           H  
ATOM    624  HG  SER A  43       3.354  12.150 -10.269  1.00  1.05           H  
ATOM    625  N   THR A  44       2.553  14.761  -9.821  1.00  1.09           N  
ATOM    626  CA  THR A  44       3.559  15.801  -9.667  1.00  1.09           C  
ATOM    627  C   THR A  44       4.427  15.508  -8.459  1.00  1.09           C  
ATOM    628  O   THR A  44       4.008  14.788  -7.559  1.00  1.09           O  
ATOM    629  CB  THR A  44       2.874  17.176  -9.521  1.00  1.09           C  
ATOM    630  OG1 THR A  44       2.035  17.177  -8.351  1.00  1.09           O  
ATOM    631  CG2 THR A  44       2.018  17.483 -10.752  1.00  1.09           C  
ATOM    632  H   THR A  44       1.876  14.601  -9.072  1.00  1.09           H  
ATOM    633  HA  THR A  44       4.194  15.815 -10.551  1.00  1.09           H  
ATOM    634  HB  THR A  44       3.636  17.946  -9.411  1.00  1.09           H  
ATOM    635  HG1 THR A  44       1.420  16.419  -8.388  1.00  1.09           H  
ATOM    636 1HG2 THR A  44       1.547  18.455 -10.633  1.00  1.09           H  
ATOM    637 2HG2 THR A  44       2.647  17.489 -11.641  1.00  1.09           H  
ATOM    638 3HG2 THR A  44       1.254  16.730 -10.861  1.00  1.09           H  
ATOM    639  N   LYS A  45       5.636  16.066  -8.414  1.00  1.17           N  
ATOM    640  CA  LYS A  45       6.495  15.825  -7.254  1.00  1.17           C  
ATOM    641  C   LYS A  45       6.214  16.837  -6.160  1.00  1.17           C  
ATOM    642  O   LYS A  45       6.272  18.045  -6.396  1.00  1.17           O  
ATOM    643  CB  LYS A  45       7.969  15.860  -7.636  1.00  1.17           C  
ATOM    644  CG  LYS A  45       8.890  15.453  -6.496  1.00  1.17           C  
ATOM    645  CD  LYS A  45      10.351  15.463  -6.917  1.00  1.17           C  
ATOM    646  CE  LYS A  45      11.262  15.072  -5.759  1.00  1.17           C  
ATOM    647  NZ  LYS A  45      12.700  15.089  -6.158  1.00  1.17           N  
ATOM    648  H   LYS A  45       5.955  16.655  -9.171  1.00  1.17           H  
ATOM    649  HA  LYS A  45       6.282  14.846  -6.846  1.00  1.17           H  
ATOM    650 1HB  LYS A  45       8.147  15.185  -8.473  1.00  1.17           H  
ATOM    651 2HB  LYS A  45       8.243  16.865  -7.952  1.00  1.17           H  
ATOM    652 1HG  LYS A  45       8.746  16.109  -5.644  1.00  1.17           H  
ATOM    653 2HG  LYS A  45       8.621  14.446  -6.192  1.00  1.17           H  
ATOM    654 1HD  LYS A  45      10.498  14.761  -7.737  1.00  1.17           H  
ATOM    655 2HD  LYS A  45      10.623  16.461  -7.259  1.00  1.17           H  
ATOM    656 1HE  LYS A  45      11.114  15.768  -4.936  1.00  1.17           H  
ATOM    657 2HE  LYS A  45      11.002  14.069  -5.423  1.00  1.17           H  
ATOM    658 1HZ  LYS A  45      13.273  14.825  -5.370  1.00  1.17           H  
ATOM    659 2HZ  LYS A  45      12.848  14.436  -6.916  1.00  1.17           H  
ATOM    660 3HZ  LYS A  45      12.953  16.019  -6.462  1.00  1.17           H  
ATOM    661  N   VAL A  46       5.907  16.351  -4.966  1.00  1.36           N  
ATOM    662  CA  VAL A  46       5.603  17.243  -3.874  1.00  1.36           C  
ATOM    663  C   VAL A  46       6.895  17.635  -3.182  1.00  1.36           C  
ATOM    664  O   VAL A  46       7.637  16.780  -2.697  1.00  1.36           O  
ATOM    665  CB  VAL A  46       4.654  16.551  -2.883  1.00  1.36           C  
ATOM    666  CG1 VAL A  46       4.361  17.486  -1.710  1.00  1.36           C  
ATOM    667  CG2 VAL A  46       3.378  16.118  -3.625  1.00  1.36           C  
ATOM    668  H   VAL A  46       5.867  15.347  -4.802  1.00  1.36           H  
ATOM    669  HA  VAL A  46       5.120  18.136  -4.269  1.00  1.36           H  
ATOM    670  HB  VAL A  46       5.146  15.667  -2.477  1.00  1.36           H  
ATOM    671 1HG1 VAL A  46       3.705  16.984  -1.001  1.00  1.36           H  
ATOM    672 2HG1 VAL A  46       5.297  17.752  -1.215  1.00  1.36           H  
ATOM    673 3HG1 VAL A  46       3.876  18.391  -2.077  1.00  1.36           H  
ATOM    674 1HG2 VAL A  46       2.709  15.607  -2.935  1.00  1.36           H  
ATOM    675 2HG2 VAL A  46       2.878  16.991  -4.039  1.00  1.36           H  
ATOM    676 3HG2 VAL A  46       3.648  15.434  -4.440  1.00  1.36           H  
ATOM    677  N   THR A  47       7.173  18.934  -3.166  1.00  1.72           N  
ATOM    678  CA  THR A  47       8.406  19.440  -2.586  1.00  1.72           C  
ATOM    679  C   THR A  47       8.144  20.622  -1.667  1.00  1.72           C  
ATOM    680  O   THR A  47       7.092  21.257  -1.746  1.00  1.72           O  
ATOM    681  CB  THR A  47       9.390  19.874  -3.697  1.00  1.72           C  
ATOM    682  OG1 THR A  47       8.836  20.979  -4.427  1.00  1.72           O  
ATOM    683  CG2 THR A  47       9.654  18.730  -4.671  1.00  1.72           C  
ATOM    684  H   THR A  47       6.518  19.578  -3.586  1.00  1.72           H  
ATOM    685  HA  THR A  47       8.868  18.650  -1.996  1.00  1.72           H  
ATOM    686  HB  THR A  47      10.329  20.185  -3.238  1.00  1.72           H  
ATOM    687  HG1 THR A  47       8.051  20.688  -4.903  1.00  1.72           H  
ATOM    688 1HG2 THR A  47      10.351  19.059  -5.438  1.00  1.72           H  
ATOM    689 2HG2 THR A  47      10.077  17.886  -4.131  1.00  1.72           H  
ATOM    690 3HG2 THR A  47       8.725  18.433  -5.144  1.00  1.72           H  
ATOM    691  N   VAL A  48       9.126  20.924  -0.823  1.00  2.26           N  
ATOM    692  CA  VAL A  48       9.078  22.082   0.059  1.00  2.26           C  
ATOM    693  C   VAL A  48      10.330  22.925  -0.142  1.00  2.26           C  
ATOM    694  O   VAL A  48      11.445  22.417  -0.021  1.00  2.26           O  
ATOM    695  CB  VAL A  48       8.991  21.627   1.533  1.00  2.26           C  
ATOM    696  CG1 VAL A  48       8.964  22.841   2.454  1.00  2.26           C  
ATOM    697  CG2 VAL A  48       7.745  20.773   1.733  1.00  2.26           C  
ATOM    698  H   VAL A  48       9.947  20.339  -0.808  1.00  2.26           H  
ATOM    699  HA  VAL A  48       8.202  22.685  -0.185  1.00  2.26           H  
ATOM    700  HB  VAL A  48       9.879  21.048   1.783  1.00  2.26           H  
ATOM    701 1HG1 VAL A  48       8.918  22.518   3.490  1.00  2.26           H  
ATOM    702 2HG1 VAL A  48       9.858  23.428   2.304  1.00  2.26           H  
ATOM    703 3HG1 VAL A  48       8.096  23.440   2.225  1.00  2.26           H  
ATOM    704 1HG2 VAL A  48       7.690  20.449   2.770  1.00  2.26           H  
ATOM    705 2HG2 VAL A  48       6.861  21.362   1.485  1.00  2.26           H  
ATOM    706 3HG2 VAL A  48       7.788  19.898   1.088  1.00  2.26           H  
ATOM    707  N   SER A  49      10.159  24.206  -0.456  1.00  2.96           N  
ATOM    708  CA  SER A  49      11.322  25.066  -0.649  1.00  2.96           C  
ATOM    709  C   SER A  49      11.922  25.423   0.688  1.00  2.96           C  
ATOM    710  O   SER A  49      11.242  25.339   1.711  1.00  2.96           O  
ATOM    711  CB  SER A  49      10.951  26.339  -1.385  1.00  2.96           C  
ATOM    712  OG  SER A  49      10.115  27.179  -0.603  1.00  2.96           O  
ATOM    713  H   SER A  49       9.225  24.576  -0.559  1.00  2.96           H  
ATOM    714  HA  SER A  49      12.069  24.524  -1.231  1.00  2.96           H  
ATOM    715 1HB  SER A  49      11.858  26.878  -1.657  1.00  2.96           H  
ATOM    716 2HB  SER A  49      10.439  26.080  -2.309  1.00  2.96           H  
ATOM    717  HG  SER A  49       9.811  27.875  -1.208  1.00  2.96           H  
ATOM    718  N   GLU A  50      13.159  25.907   0.679  1.00  3.86           N  
ATOM    719  CA  GLU A  50      13.786  26.320   1.926  1.00  3.86           C  
ATOM    720  C   GLU A  50      13.020  27.465   2.576  1.00  3.86           C  
ATOM    721  O   GLU A  50      12.889  27.508   3.801  1.00  3.86           O  
ATOM    722  CB  GLU A  50      15.235  26.730   1.676  1.00  3.86           C  
ATOM    723  CG  GLU A  50      16.159  25.568   1.311  1.00  3.86           C  
ATOM    724  CD  GLU A  50      17.578  26.002   1.014  1.00  3.86           C  
ATOM    725  OE1 GLU A  50      17.822  27.184   0.958  1.00  3.86           O  
ATOM    726  OE2 GLU A  50      18.417  25.146   0.846  1.00  3.86           O  
ATOM    727  H   GLU A  50      13.674  25.959  -0.186  1.00  3.86           H  
ATOM    728  HA  GLU A  50      13.779  25.473   2.610  1.00  3.86           H  
ATOM    729 1HB  GLU A  50      15.273  27.462   0.869  1.00  3.86           H  
ATOM    730 2HB  GLU A  50      15.634  27.210   2.570  1.00  3.86           H  
ATOM    731 1HG  GLU A  50      16.174  24.859   2.139  1.00  3.86           H  
ATOM    732 2HG  GLU A  50      15.750  25.056   0.440  1.00  3.86           H  
ATOM    733  N   ASP A  51      12.483  28.378   1.762  1.00  4.92           N  
ATOM    734  CA  ASP A  51      11.730  29.496   2.310  1.00  4.92           C  
ATOM    735  C   ASP A  51      10.471  29.002   3.007  1.00  4.92           C  
ATOM    736  O   ASP A  51      10.140  29.469   4.099  1.00  4.92           O  
ATOM    737  CB  ASP A  51      11.342  30.478   1.208  1.00  4.92           C  
ATOM    738  CG  ASP A  51      12.524  31.271   0.653  1.00  4.92           C  
ATOM    739  OD1 ASP A  51      13.571  31.272   1.260  1.00  4.92           O  
ATOM    740  OD2 ASP A  51      12.365  31.863  -0.386  1.00  4.92           O  
ATOM    741  H   ASP A  51      12.609  28.288   0.765  1.00  4.92           H  
ATOM    742  HA  ASP A  51      12.352  30.010   3.043  1.00  4.92           H  
ATOM    743 1HB  ASP A  51      10.874  29.932   0.390  1.00  4.92           H  
ATOM    744 2HB  ASP A  51      10.604  31.178   1.595  1.00  4.92           H  
ATOM    745  N   VAL A  52       9.788  28.017   2.415  1.00  5.91           N  
ATOM    746  CA  VAL A  52       8.597  27.496   3.073  1.00  5.91           C  
ATOM    747  C   VAL A  52       8.967  26.784   4.348  1.00  5.91           C  
ATOM    748  O   VAL A  52       8.293  26.936   5.371  1.00  5.91           O  
ATOM    749  CB  VAL A  52       7.807  26.547   2.182  1.00  5.91           C  
ATOM    750  CG1 VAL A  52       6.709  25.881   3.000  1.00  5.91           C  
ATOM    751  CG2 VAL A  52       7.199  27.323   1.038  1.00  5.91           C  
ATOM    752  H   VAL A  52      10.078  27.642   1.505  1.00  5.91           H  
ATOM    753  HA  VAL A  52       7.951  28.337   3.322  1.00  5.91           H  
ATOM    754  HB  VAL A  52       8.476  25.777   1.796  1.00  5.91           H  
ATOM    755 1HG1 VAL A  52       6.148  25.199   2.364  1.00  5.91           H  
ATOM    756 2HG1 VAL A  52       7.162  25.325   3.823  1.00  5.91           H  
ATOM    757 3HG1 VAL A  52       6.039  26.641   3.399  1.00  5.91           H  
ATOM    758 1HG2 VAL A  52       6.636  26.645   0.399  1.00  5.91           H  
ATOM    759 2HG2 VAL A  52       6.532  28.087   1.436  1.00  5.91           H  
ATOM    760 3HG2 VAL A  52       7.981  27.795   0.463  1.00  5.91           H  
ATOM    761  N   ALA A  53      10.028  25.984   4.296  1.00  6.57           N  
ATOM    762  CA  ALA A  53      10.439  25.270   5.480  1.00  6.57           C  
ATOM    763  C   ALA A  53      10.758  26.253   6.594  1.00  6.57           C  
ATOM    764  O   ALA A  53      10.336  26.055   7.735  1.00  6.57           O  
ATOM    765  CB  ALA A  53      11.650  24.416   5.170  1.00  6.57           C  
ATOM    766  H   ALA A  53      10.548  25.874   3.425  1.00  6.57           H  
ATOM    767  HA  ALA A  53       9.615  24.635   5.803  1.00  6.57           H  
ATOM    768 1HB  ALA A  53      11.950  23.869   6.060  1.00  6.57           H  
ATOM    769 2HB  ALA A  53      11.405  23.716   4.372  1.00  6.57           H  
ATOM    770 3HB  ALA A  53      12.466  25.060   4.845  1.00  6.57           H  
ATOM    771  N   ALA A  54      11.440  27.355   6.257  1.00  6.72           N  
ATOM    772  CA  ALA A  54      11.771  28.357   7.251  1.00  6.72           C  
ATOM    773  C   ALA A  54      10.518  28.956   7.858  1.00  6.72           C  
ATOM    774  O   ALA A  54      10.434  29.126   9.073  1.00  6.72           O  
ATOM    775  CB  ALA A  54      12.611  29.452   6.632  1.00  6.72           C  
ATOM    776  H   ALA A  54      11.770  27.479   5.300  1.00  6.72           H  
ATOM    777  HA  ALA A  54      12.336  27.874   8.045  1.00  6.72           H  
ATOM    778 1HB  ALA A  54      12.871  30.188   7.388  1.00  6.72           H  
ATOM    779 2HB  ALA A  54      13.518  29.017   6.211  1.00  6.72           H  
ATOM    780 3HB  ALA A  54      12.042  29.934   5.837  1.00  6.72           H  
ATOM    781  N   LYS A  55       9.514  29.225   7.022  1.00  6.42           N  
ATOM    782  CA  LYS A  55       8.286  29.807   7.534  1.00  6.42           C  
ATOM    783  C   LYS A  55       7.585  28.839   8.470  1.00  6.42           C  
ATOM    784  O   LYS A  55       7.082  29.245   9.522  1.00  6.42           O  
ATOM    785  CB  LYS A  55       7.365  30.208   6.383  1.00  6.42           C  
ATOM    786  CG  LYS A  55       7.859  31.415   5.593  1.00  6.42           C  
ATOM    787  CD  LYS A  55       6.934  31.735   4.429  1.00  6.42           C  
ATOM    788  CE  LYS A  55       7.443  32.928   3.633  1.00  6.42           C  
ATOM    789  NZ  LYS A  55       6.564  33.238   2.472  1.00  6.42           N  
ATOM    790  H   LYS A  55       9.625  29.071   6.018  1.00  6.42           H  
ATOM    791  HA  LYS A  55       8.539  30.702   8.101  1.00  6.42           H  
ATOM    792 1HB  LYS A  55       7.265  29.370   5.692  1.00  6.42           H  
ATOM    793 2HB  LYS A  55       6.375  30.436   6.774  1.00  6.42           H  
ATOM    794 1HG  LYS A  55       7.915  32.279   6.257  1.00  6.42           H  
ATOM    795 2HG  LYS A  55       8.854  31.217   5.213  1.00  6.42           H  
ATOM    796 1HD  LYS A  55       6.880  30.866   3.768  1.00  6.42           H  
ATOM    797 2HD  LYS A  55       5.936  31.952   4.804  1.00  6.42           H  
ATOM    798 1HE  LYS A  55       7.488  33.799   4.284  1.00  6.42           H  
ATOM    799 2HE  LYS A  55       8.448  32.708   3.266  1.00  6.42           H  
ATOM    800 1HZ  LYS A  55       6.935  34.033   1.970  1.00  6.42           H  
ATOM    801 2HZ  LYS A  55       6.526  32.439   1.855  1.00  6.42           H  
ATOM    802 3HZ  LYS A  55       5.634  33.453   2.801  1.00  6.42           H  
ATOM    803  N   LYS A  56       7.578  27.549   8.130  1.00  6.01           N  
ATOM    804  CA  LYS A  56       6.926  26.593   9.011  1.00  6.01           C  
ATOM    805  C   LYS A  56       7.664  26.507  10.334  1.00  6.01           C  
ATOM    806  O   LYS A  56       7.032  26.480  11.387  1.00  6.01           O  
ATOM    807  CB  LYS A  56       6.799  25.221   8.365  1.00  6.01           C  
ATOM    808  CG  LYS A  56       5.779  25.167   7.229  1.00  6.01           C  
ATOM    809  CD  LYS A  56       5.654  23.766   6.647  1.00  6.01           C  
ATOM    810  CE  LYS A  56       4.580  23.719   5.562  1.00  6.01           C  
ATOM    811  NZ  LYS A  56       4.393  22.346   5.015  1.00  6.01           N  
ATOM    812  H   LYS A  56       8.002  27.245   7.250  1.00  6.01           H  
ATOM    813  HA  LYS A  56       5.918  26.956   9.222  1.00  6.01           H  
ATOM    814 1HB  LYS A  56       7.772  24.929   7.960  1.00  6.01           H  
ATOM    815 2HB  LYS A  56       6.521  24.489   9.114  1.00  6.01           H  
ATOM    816 1HG  LYS A  56       4.807  25.494   7.600  1.00  6.01           H  
ATOM    817 2HG  LYS A  56       6.096  25.851   6.438  1.00  6.01           H  
ATOM    818 1HD  LYS A  56       6.612  23.473   6.212  1.00  6.01           H  
ATOM    819 2HD  LYS A  56       5.399  23.061   7.439  1.00  6.01           H  
ATOM    820 1HE  LYS A  56       3.636  24.064   5.981  1.00  6.01           H  
ATOM    821 2HE  LYS A  56       4.869  24.383   4.753  1.00  6.01           H  
ATOM    822 1HZ  LYS A  56       3.677  22.364   4.302  1.00  6.01           H  
ATOM    823 2HZ  LYS A  56       5.258  22.014   4.613  1.00  6.01           H  
ATOM    824 3HZ  LYS A  56       4.111  21.724   5.759  1.00  6.01           H  
ATOM    825  N   LEU A  57       8.997  26.555  10.292  1.00  5.62           N  
ATOM    826  CA  LEU A  57       9.768  26.498  11.521  1.00  5.62           C  
ATOM    827  C   LEU A  57       9.443  27.704  12.391  1.00  5.62           C  
ATOM    828  O   LEU A  57       9.306  27.578  13.609  1.00  5.62           O  
ATOM    829  CB  LEU A  57      11.259  26.440  11.191  1.00  5.62           C  
ATOM    830  CG  LEU A  57      11.720  25.125  10.542  1.00  5.62           C  
ATOM    831  CD1 LEU A  57      13.155  25.266  10.066  1.00  5.62           C  
ATOM    832  CD2 LEU A  57      11.579  24.007  11.549  1.00  5.62           C  
ATOM    833  H   LEU A  57       9.478  26.586   9.391  1.00  5.62           H  
ATOM    834  HA  LEU A  57       9.494  25.596  12.060  1.00  5.62           H  
ATOM    835 1HB  LEU A  57      11.491  27.249  10.504  1.00  5.62           H  
ATOM    836 2HB  LEU A  57      11.830  26.588  12.105  1.00  5.62           H  
ATOM    837  HG  LEU A  57      11.099  24.903   9.687  1.00  5.62           H  
ATOM    838 1HD1 LEU A  57      13.476  24.336   9.602  1.00  5.62           H  
ATOM    839 2HD1 LEU A  57      13.215  26.071   9.339  1.00  5.62           H  
ATOM    840 3HD1 LEU A  57      13.799  25.491  10.914  1.00  5.62           H  
ATOM    841 1HD2 LEU A  57      11.892  23.069  11.095  1.00  5.62           H  
ATOM    842 2HD2 LEU A  57      12.200  24.218  12.418  1.00  5.62           H  
ATOM    843 3HD2 LEU A  57      10.544  23.934  11.851  1.00  5.62           H  
ATOM    844  N   GLN A  58       9.266  28.871  11.769  1.00  5.17           N  
ATOM    845  CA  GLN A  58       8.934  30.065  12.534  1.00  5.17           C  
ATOM    846  C   GLN A  58       7.571  29.898  13.196  1.00  5.17           C  
ATOM    847  O   GLN A  58       7.401  30.266  14.367  1.00  5.17           O  
ATOM    848  CB  GLN A  58       8.947  31.287  11.614  1.00  5.17           C  
ATOM    849  CG  GLN A  58      10.344  31.666  11.133  1.00  5.17           C  
ATOM    850  CD  GLN A  58      10.339  32.732  10.048  1.00  5.17           C  
ATOM    851  OE1 GLN A  58       9.316  33.007   9.410  1.00  5.17           O  
ATOM    852  NE2 GLN A  58      11.500  33.342   9.826  1.00  5.17           N  
ATOM    853  H   GLN A  58       9.407  28.936  10.760  1.00  5.17           H  
ATOM    854  HA  GLN A  58       9.679  30.201  13.311  1.00  5.17           H  
ATOM    855 1HB  GLN A  58       8.332  31.088  10.741  1.00  5.17           H  
ATOM    856 2HB  GLN A  58       8.515  32.140  12.132  1.00  5.17           H  
ATOM    857 1HG  GLN A  58      10.901  32.055  11.984  1.00  5.17           H  
ATOM    858 2HG  GLN A  58      10.840  30.785  10.751  1.00  5.17           H  
ATOM    859 1HE2 GLN A  58      11.567  34.050   9.123  1.00  5.17           H  
ATOM    860 2HE2 GLN A  58      12.307  33.089  10.360  1.00  5.17           H  
ATOM    861  N   GLU A  59       6.604  29.299  12.484  1.00  4.86           N  
ATOM    862  CA  GLU A  59       5.299  29.071  13.094  1.00  4.86           C  
ATOM    863  C   GLU A  59       5.423  28.096  14.253  1.00  4.86           C  
ATOM    864  O   GLU A  59       4.808  28.297  15.301  1.00  4.86           O  
ATOM    865  CB  GLU A  59       4.260  28.537  12.092  1.00  4.86           C  
ATOM    866  CG  GLU A  59       3.789  29.541  11.035  1.00  4.86           C  
ATOM    867  CD  GLU A  59       2.693  28.988  10.122  1.00  4.86           C  
ATOM    868  OE1 GLU A  59       2.357  27.830  10.243  1.00  4.86           O  
ATOM    869  OE2 GLU A  59       2.190  29.738   9.314  1.00  4.86           O  
ATOM    870  H   GLU A  59       6.779  29.028  11.512  1.00  4.86           H  
ATOM    871  HA  GLU A  59       4.935  30.020  13.486  1.00  4.86           H  
ATOM    872 1HB  GLU A  59       4.677  27.677  11.568  1.00  4.86           H  
ATOM    873 2HB  GLU A  59       3.387  28.193  12.632  1.00  4.86           H  
ATOM    874 1HG  GLU A  59       3.415  30.430  11.538  1.00  4.86           H  
ATOM    875 2HG  GLU A  59       4.647  29.833  10.430  1.00  4.86           H  
ATOM    876  N   PHE A  60       6.253  27.063  14.096  1.00  5.05           N  
ATOM    877  CA  PHE A  60       6.401  26.056  15.136  1.00  5.05           C  
ATOM    878  C   PHE A  60       6.938  26.710  16.396  1.00  5.05           C  
ATOM    879  O   PHE A  60       6.449  26.451  17.499  1.00  5.05           O  
ATOM    880  CB  PHE A  60       7.336  24.943  14.675  1.00  5.05           C  
ATOM    881  CG  PHE A  60       6.770  24.149  13.525  1.00  5.05           C  
ATOM    882  CD1 PHE A  60       5.415  24.196  13.233  1.00  5.05           C  
ATOM    883  CD2 PHE A  60       7.593  23.375  12.719  1.00  5.05           C  
ATOM    884  CE1 PHE A  60       4.900  23.491  12.163  1.00  5.05           C  
ATOM    885  CE2 PHE A  60       7.085  22.672  11.649  1.00  5.05           C  
ATOM    886  CZ  PHE A  60       5.734  22.729  11.370  1.00  5.05           C  
ATOM    887  H   PHE A  60       6.744  26.951  13.206  1.00  5.05           H  
ATOM    888  HA  PHE A  60       5.423  25.628  15.355  1.00  5.05           H  
ATOM    889 1HB  PHE A  60       8.285  25.371  14.362  1.00  5.05           H  
ATOM    890 2HB  PHE A  60       7.536  24.265  15.500  1.00  5.05           H  
ATOM    891  HD1 PHE A  60       4.756  24.803  13.852  1.00  5.05           H  
ATOM    892  HD2 PHE A  60       8.653  23.335  12.941  1.00  5.05           H  
ATOM    893  HE1 PHE A  60       3.834  23.541  11.942  1.00  5.05           H  
ATOM    894  HE2 PHE A  60       7.746  22.073  11.024  1.00  5.05           H  
ATOM    895  HZ  PHE A  60       5.328  22.177  10.525  1.00  5.05           H  
ATOM    896  N   ILE A  61       7.898  27.618  16.217  1.00  5.93           N  
ATOM    897  CA  ILE A  61       8.471  28.340  17.335  1.00  5.93           C  
ATOM    898  C   ILE A  61       7.389  29.185  17.984  1.00  5.93           C  
ATOM    899  O   ILE A  61       7.274  29.222  19.206  1.00  5.93           O  
ATOM    900  CB  ILE A  61       9.650  29.216  16.890  1.00  5.93           C  
ATOM    901  CG1 ILE A  61      10.817  28.324  16.452  1.00  5.93           C  
ATOM    902  CG2 ILE A  61      10.067  30.128  18.026  1.00  5.93           C  
ATOM    903  CD1 ILE A  61      11.906  29.067  15.716  1.00  5.93           C  
ATOM    904  H   ILE A  61       8.260  27.779  15.276  1.00  5.93           H  
ATOM    905  HA  ILE A  61       8.835  27.624  18.065  1.00  5.93           H  
ATOM    906  HB  ILE A  61       9.351  29.814  16.031  1.00  5.93           H  
ATOM    907 1HG1 ILE A  61      11.252  27.859  17.332  1.00  5.93           H  
ATOM    908 2HG1 ILE A  61      10.435  27.541  15.804  1.00  5.93           H  
ATOM    909 1HG2 ILE A  61      10.898  30.750  17.700  1.00  5.93           H  
ATOM    910 2HG2 ILE A  61       9.228  30.762  18.307  1.00  5.93           H  
ATOM    911 3HG2 ILE A  61      10.374  29.529  18.883  1.00  5.93           H  
ATOM    912 1HD1 ILE A  61      12.696  28.371  15.435  1.00  5.93           H  
ATOM    913 2HD1 ILE A  61      11.487  29.519  14.819  1.00  5.93           H  
ATOM    914 3HD1 ILE A  61      12.317  29.844  16.357  1.00  5.93           H  
ATOM    915  N   GLY A  62       6.581  29.858  17.162  1.00  7.55           N  
ATOM    916  CA  GLY A  62       5.475  30.664  17.657  1.00  7.55           C  
ATOM    917  C   GLY A  62       4.473  29.840  18.482  1.00  7.55           C  
ATOM    918  O   GLY A  62       3.910  30.345  19.452  1.00  7.55           O  
ATOM    919  H   GLY A  62       6.743  29.815  16.157  1.00  7.55           H  
ATOM    920 1HA  GLY A  62       5.867  31.479  18.264  1.00  7.55           H  
ATOM    921 2HA  GLY A  62       4.961  31.111  16.807  1.00  7.55           H  
ATOM    922  N   PHE A  63       4.263  28.571  18.107  1.00  9.73           N  
ATOM    923  CA  PHE A  63       3.364  27.690  18.854  1.00  9.73           C  
ATOM    924  C   PHE A  63       3.990  27.202  20.164  1.00  9.73           C  
ATOM    925  O   PHE A  63       3.282  26.876  21.122  1.00  9.73           O  
ATOM    926  CB  PHE A  63       2.912  26.489  18.020  1.00  9.73           C  
ATOM    927  CG  PHE A  63       1.922  26.838  16.937  1.00  9.73           C  
ATOM    928  CD1 PHE A  63       2.245  26.714  15.595  1.00  9.73           C  
ATOM    929  CD2 PHE A  63       0.665  27.311  17.270  1.00  9.73           C  
ATOM    930  CE1 PHE A  63       1.336  27.043  14.613  1.00  9.73           C  
ATOM    931  CE2 PHE A  63      -0.250  27.639  16.293  1.00  9.73           C  
ATOM    932  CZ  PHE A  63       0.087  27.504  14.959  1.00  9.73           C  
ATOM    933  H   PHE A  63       4.724  28.229  17.267  1.00  9.73           H  
ATOM    934  HA  PHE A  63       2.472  28.261  19.109  1.00  9.73           H  
ATOM    935 1HB  PHE A  63       3.784  26.029  17.551  1.00  9.73           H  
ATOM    936 2HB  PHE A  63       2.456  25.745  18.672  1.00  9.73           H  
ATOM    937  HD1 PHE A  63       3.226  26.353  15.322  1.00  9.73           H  
ATOM    938  HD2 PHE A  63       0.399  27.417  18.328  1.00  9.73           H  
ATOM    939  HE1 PHE A  63       1.608  26.938  13.561  1.00  9.73           H  
ATOM    940  HE2 PHE A  63      -1.236  28.004  16.574  1.00  9.73           H  
ATOM    941  HZ  PHE A  63      -0.631  27.763  14.183  1.00  9.73           H  
ATOM    942  N   LYS A  64       5.316  27.162  20.249  1.00 11.82           N  
ATOM    943  CA  LYS A  64       5.916  26.720  21.502  1.00 11.82           C  
ATOM    944  C   LYS A  64       5.428  27.648  22.606  1.00 11.82           C  
ATOM    945  O   LYS A  64       5.196  28.833  22.376  1.00 11.82           O  
ATOM    946  CB  LYS A  64       7.447  26.706  21.443  1.00 11.82           C  
ATOM    947  CG  LYS A  64       8.035  25.646  20.518  1.00 11.82           C  
ATOM    948  CD  LYS A  64       9.558  25.650  20.542  1.00 11.82           C  
ATOM    949  CE  LYS A  64      10.126  24.609  19.590  1.00 11.82           C  
ATOM    950  NZ  LYS A  64      11.616  24.565  19.634  1.00 11.82           N  
ATOM    951  H   LYS A  64       5.895  27.396  19.438  1.00 11.82           H  
ATOM    952  HA  LYS A  64       5.567  25.713  21.726  1.00 11.82           H  
ATOM    953 1HB  LYS A  64       7.805  27.677  21.107  1.00 11.82           H  
ATOM    954 2HB  LYS A  64       7.846  26.543  22.444  1.00 11.82           H  
ATOM    955 1HG  LYS A  64       7.676  24.662  20.819  1.00 11.82           H  
ATOM    956 2HG  LYS A  64       7.702  25.835  19.507  1.00 11.82           H  
ATOM    957 1HD  LYS A  64       9.920  26.638  20.247  1.00 11.82           H  
ATOM    958 2HD  LYS A  64       9.908  25.439  21.551  1.00 11.82           H  
ATOM    959 1HE  LYS A  64       9.734  23.629  19.858  1.00 11.82           H  
ATOM    960 2HE  LYS A  64       9.808  24.850  18.572  1.00 11.82           H  
ATOM    961 1HZ  LYS A  64      11.952  23.863  18.989  1.00 11.82           H  
ATOM    962 2HZ  LYS A  64      11.993  25.466  19.376  1.00 11.82           H  
ATOM    963 3HZ  LYS A  64      11.916  24.331  20.570  1.00 11.82           H  
ATOM    964  N   GLU A  65       5.196  27.089  23.797  1.00 12.78           N  
ATOM    965  CA  GLU A  65       4.705  27.805  24.994  1.00 12.78           C  
ATOM    966  C   GLU A  65       3.214  28.193  24.877  1.00 12.78           C  
ATOM    967  O   GLU A  65       2.391  27.809  25.717  1.00 12.78           O  
ATOM    968  CB  GLU A  65       5.565  29.046  25.304  1.00 12.78           C  
ATOM    969  CG  GLU A  65       7.001  28.707  25.694  1.00 12.78           C  
ATOM    970  CD  GLU A  65       7.839  29.916  26.047  1.00 12.78           C  
ATOM    971  OE1 GLU A  65       7.368  31.015  25.889  1.00 12.78           O  
ATOM    972  OE2 GLU A  65       8.948  29.732  26.496  1.00 12.78           O  
ATOM    973  H   GLU A  65       5.384  26.102  23.891  1.00 12.78           H  
ATOM    974  HA  GLU A  65       4.810  27.147  25.852  1.00 12.78           H  
ATOM    975 1HB  GLU A  65       5.576  29.749  24.488  1.00 12.78           H  
ATOM    976 2HB  GLU A  65       5.127  29.566  26.154  1.00 12.78           H  
ATOM    977 1HG  GLU A  65       6.976  28.023  26.533  1.00 12.78           H  
ATOM    978 2HG  GLU A  65       7.471  28.189  24.860  1.00 12.78           H  
ATOM    979  N   LYS A  66       2.844  28.901  23.809  1.00 12.30           N  
ATOM    980  CA  LYS A  66       1.443  29.275  23.596  1.00 12.30           C  
ATOM    981  C   LYS A  66       0.541  28.047  23.445  1.00 12.30           C  
ATOM    982  O   LYS A  66      -0.582  28.038  23.954  1.00 12.30           O  
ATOM    983  CB  LYS A  66       1.293  30.173  22.368  1.00 12.30           C  
ATOM    984  CG  LYS A  66       1.837  31.584  22.551  1.00 12.30           C  
ATOM    985  CD  LYS A  66       1.620  32.425  21.299  1.00 12.30           C  
ATOM    986  CE  LYS A  66       2.140  33.845  21.489  1.00 12.30           C  
ATOM    987  NZ  LYS A  66       1.942  34.683  20.269  1.00 12.30           N  
ATOM    988  H   LYS A  66       3.569  29.177  23.148  1.00 12.30           H  
ATOM    989  HA  LYS A  66       1.103  29.829  24.467  1.00 12.30           H  
ATOM    990 1HB  LYS A  66       1.829  29.721  21.525  1.00 12.30           H  
ATOM    991 2HB  LYS A  66       0.243  30.241  22.091  1.00 12.30           H  
ATOM    992 1HG  LYS A  66       1.350  32.062  23.398  1.00 12.30           H  
ATOM    993 2HG  LYS A  66       2.910  31.523  22.752  1.00 12.30           H  
ATOM    994 1HD  LYS A  66       2.148  31.962  20.463  1.00 12.30           H  
ATOM    995 2HD  LYS A  66       0.559  32.460  21.060  1.00 12.30           H  
ATOM    996 1HE  LYS A  66       1.616  34.307  22.324  1.00 12.30           H  
ATOM    997 2HE  LYS A  66       3.205  33.803  21.719  1.00 12.30           H  
ATOM    998 1HZ  LYS A  66       2.300  35.613  20.436  1.00 12.30           H  
ATOM    999 2HZ  LYS A  66       2.434  34.266  19.493  1.00 12.30           H  
ATOM   1000 3HZ  LYS A  66       0.957  34.736  20.053  1.00 12.30           H  
ATOM   1001  N   GLY A  67       1.049  27.008  22.787  1.00 10.87           N  
ATOM   1002  CA  GLY A  67       0.346  25.749  22.603  1.00 10.87           C  
ATOM   1003  C   GLY A  67      -0.586  25.710  21.407  1.00 10.87           C  
ATOM   1004  O   GLY A  67      -0.713  26.675  20.649  1.00 10.87           O  
ATOM   1005  H   GLY A  67       1.968  27.093  22.363  1.00 10.87           H  
ATOM   1006 1HA  GLY A  67       1.085  24.955  22.493  1.00 10.87           H  
ATOM   1007 2HA  GLY A  67      -0.217  25.523  23.506  1.00 10.87           H  
ATOM   1008  N   LEU A  68      -1.205  24.545  21.225  1.00  9.05           N  
ATOM   1009  CA  LEU A  68      -2.122  24.288  20.125  1.00  9.05           C  
ATOM   1010  C   LEU A  68      -3.587  24.243  20.572  1.00  9.05           C  
ATOM   1011  O   LEU A  68      -4.494  24.317  19.744  1.00  9.05           O  
ATOM   1012  CB  LEU A  68      -1.748  22.966  19.454  1.00  9.05           C  
ATOM   1013  CG  LEU A  68      -0.325  22.918  18.881  1.00  9.05           C  
ATOM   1014  CD1 LEU A  68      -0.056  21.545  18.303  1.00  9.05           C  
ATOM   1015  CD2 LEU A  68      -0.179  24.000  17.836  1.00  9.05           C  
ATOM   1016  H   LEU A  68      -1.032  23.809  21.894  1.00  9.05           H  
ATOM   1017  HA  LEU A  68      -2.017  25.091  19.397  1.00  9.05           H  
ATOM   1018 1HB  LEU A  68      -1.846  22.166  20.186  1.00  9.05           H  
ATOM   1019 2HB  LEU A  68      -2.448  22.777  18.641  1.00  9.05           H  
ATOM   1020  HG  LEU A  68       0.397  23.094  19.680  1.00  9.05           H  
ATOM   1021 1HD1 LEU A  68       0.959  21.509  17.906  1.00  9.05           H  
ATOM   1022 2HD1 LEU A  68      -0.165  20.794  19.086  1.00  9.05           H  
ATOM   1023 3HD1 LEU A  68      -0.766  21.341  17.503  1.00  9.05           H  
ATOM   1024 1HD2 LEU A  68       0.832  23.987  17.428  1.00  9.05           H  
ATOM   1025 2HD2 LEU A  68      -0.894  23.839  17.031  1.00  9.05           H  
ATOM   1026 3HD2 LEU A  68      -0.373  24.959  18.303  1.00  9.05           H  
ATOM   1027  N   ASP A  69      -3.814  24.005  21.865  1.00  7.40           N  
ATOM   1028  CA  ASP A  69      -5.150  23.865  22.425  1.00  7.40           C  
ATOM   1029  C   ASP A  69      -5.077  24.624  23.730  1.00  7.40           C  
ATOM   1030  O   ASP A  69      -5.369  25.819  23.787  1.00  7.40           O  
ATOM   1031  CB  ASP A  69      -5.535  22.384  22.592  1.00  7.40           C  
ATOM   1032  CG  ASP A  69      -6.968  22.139  23.122  1.00  7.40           C  
ATOM   1033  OD1 ASP A  69      -7.674  23.084  23.380  1.00  7.40           O  
ATOM   1034  OD2 ASP A  69      -7.327  20.991  23.257  1.00  7.40           O  
ATOM   1035  H   ASP A  69      -3.048  23.999  22.539  1.00  7.40           H  
ATOM   1036  HA  ASP A  69      -5.879  24.352  21.776  1.00  7.40           H  
ATOM   1037 1HB  ASP A  69      -5.464  21.904  21.616  1.00  7.40           H  
ATOM   1038 2HB  ASP A  69      -4.824  21.877  23.236  1.00  7.40           H  
ATOM   1039  N   GLY A  70      -4.595  23.946  24.765  1.00  6.26           N  
ATOM   1040  CA  GLY A  70      -4.236  24.638  25.975  1.00  6.26           C  
ATOM   1041  C   GLY A  70      -2.784  25.043  25.786  1.00  6.26           C  
ATOM   1042  O   GLY A  70      -2.208  24.765  24.720  1.00  6.26           O  
ATOM   1043  H   GLY A  70      -4.432  22.956  24.696  1.00  6.26           H  
ATOM   1044 1HA  GLY A  70      -4.867  25.516  26.122  1.00  6.26           H  
ATOM   1045 2HA  GLY A  70      -4.343  23.982  26.838  1.00  6.26           H  
ATOM   1046  N   SER A  71      -2.210  25.663  26.816  1.00  5.64           N  
ATOM   1047  CA  SER A  71      -0.825  26.140  26.834  1.00  5.64           C  
ATOM   1048  C   SER A  71       0.169  25.038  27.174  1.00  5.64           C  
ATOM   1049  O   SER A  71      -0.226  23.945  27.587  1.00  5.64           O  
ATOM   1050  CB  SER A  71      -0.688  27.284  27.818  1.00  5.64           C  
ATOM   1051  OG  SER A  71      -0.878  26.838  29.135  1.00  5.64           O  
ATOM   1052  H   SER A  71      -2.773  25.830  27.636  1.00  5.64           H  
ATOM   1053  HA  SER A  71      -0.578  26.513  25.844  1.00  5.64           H  
ATOM   1054 1HB  SER A  71       0.304  27.729  27.717  1.00  5.64           H  
ATOM   1055 2HB  SER A  71      -1.417  28.055  27.580  1.00  5.64           H  
ATOM   1056  HG  SER A  71      -0.156  26.224  29.304  1.00  5.64           H  
ATOM   1057  N   VAL A  72       1.458  25.340  27.025  1.00  5.38           N  
ATOM   1058  CA  VAL A  72       2.527  24.402  27.337  1.00  5.38           C  
ATOM   1059  C   VAL A  72       3.324  24.887  28.548  1.00  5.38           C  
ATOM   1060  O   VAL A  72       3.666  26.064  28.647  1.00  5.38           O  
ATOM   1061  CB  VAL A  72       3.447  24.249  26.114  1.00  5.38           C  
ATOM   1062  CG1 VAL A  72       4.597  23.309  26.421  1.00  5.38           C  
ATOM   1063  CG2 VAL A  72       2.624  23.771  24.939  1.00  5.38           C  
ATOM   1064  H   VAL A  72       1.720  26.257  26.662  1.00  5.38           H  
ATOM   1065  HA  VAL A  72       2.087  23.432  27.569  1.00  5.38           H  
ATOM   1066  HB  VAL A  72       3.869  25.192  25.878  1.00  5.38           H  
ATOM   1067 1HG1 VAL A  72       5.241  23.226  25.549  1.00  5.38           H  
ATOM   1068 2HG1 VAL A  72       5.178  23.697  27.259  1.00  5.38           H  
ATOM   1069 3HG1 VAL A  72       4.205  22.324  26.676  1.00  5.38           H  
ATOM   1070 1HG2 VAL A  72       3.258  23.682  24.058  1.00  5.38           H  
ATOM   1071 2HG2 VAL A  72       2.182  22.802  25.173  1.00  5.38           H  
ATOM   1072 3HG2 VAL A  72       1.839  24.491  24.748  1.00  5.38           H  
ATOM   1073  N   ILE A  73       3.591  23.991  29.489  1.00  5.35           N  
ATOM   1074  CA  ILE A  73       4.325  24.379  30.686  1.00  5.35           C  
ATOM   1075  C   ILE A  73       5.801  24.602  30.398  1.00  5.35           C  
ATOM   1076  O   ILE A  73       6.474  23.738  29.837  1.00  5.35           O  
ATOM   1077  CB  ILE A  73       4.186  23.304  31.777  1.00  5.35           C  
ATOM   1078  CG1 ILE A  73       2.723  23.187  32.199  1.00  5.35           C  
ATOM   1079  CG2 ILE A  73       5.074  23.638  32.973  1.00  5.35           C  
ATOM   1080  CD1 ILE A  73       2.448  21.997  33.086  1.00  5.35           C  
ATOM   1081  H   ILE A  73       3.286  23.037  29.370  1.00  5.35           H  
ATOM   1082  HA  ILE A  73       3.908  25.311  31.062  1.00  5.35           H  
ATOM   1083  HB  ILE A  73       4.486  22.341  31.371  1.00  5.35           H  
ATOM   1084 1HG1 ILE A  73       2.438  24.091  32.736  1.00  5.35           H  
ATOM   1085 2HG1 ILE A  73       2.102  23.104  31.306  1.00  5.35           H  
ATOM   1086 1HG2 ILE A  73       4.971  22.866  33.732  1.00  5.35           H  
ATOM   1087 2HG2 ILE A  73       6.111  23.693  32.659  1.00  5.35           H  
ATOM   1088 3HG2 ILE A  73       4.777  24.599  33.393  1.00  5.35           H  
ATOM   1089 1HD1 ILE A  73       1.390  21.977  33.348  1.00  5.35           H  
ATOM   1090 2HD1 ILE A  73       2.708  21.080  32.557  1.00  5.35           H  
ATOM   1091 3HD1 ILE A  73       3.044  22.074  33.994  1.00  5.35           H  
ATOM   1092  N   ARG A  74       6.300  25.769  30.800  1.00  5.36           N  
ATOM   1093  CA  ARG A  74       7.701  26.106  30.609  1.00  5.36           C  
ATOM   1094  C   ARG A  74       8.541  25.423  31.674  1.00  5.36           C  
ATOM   1095  O   ARG A  74       8.211  25.489  32.859  1.00  5.36           O  
ATOM   1096  CB  ARG A  74       7.898  27.612  30.698  1.00  5.36           C  
ATOM   1097  CG  ARG A  74       7.248  28.404  29.574  1.00  5.36           C  
ATOM   1098  CD  ARG A  74       7.353  29.885  29.777  1.00  5.36           C  
ATOM   1099  NE  ARG A  74       6.581  30.339  30.943  1.00  5.36           N  
ATOM   1100  CZ  ARG A  74       6.611  31.590  31.452  1.00  5.36           C  
ATOM   1101  NH1 ARG A  74       7.371  32.509  30.901  1.00  5.36           N  
ATOM   1102  NH2 ARG A  74       5.872  31.891  32.509  1.00  5.36           N  
ATOM   1103  H   ARG A  74       5.684  26.435  31.243  1.00  5.36           H  
ATOM   1104  HA  ARG A  74       8.019  25.759  29.626  1.00  5.36           H  
ATOM   1105 1HB  ARG A  74       7.493  27.977  31.639  1.00  5.36           H  
ATOM   1106 2HB  ARG A  74       8.966  27.840  30.689  1.00  5.36           H  
ATOM   1107 1HG  ARG A  74       7.767  28.165  28.654  1.00  5.36           H  
ATOM   1108 2HG  ARG A  74       6.195  28.132  29.480  1.00  5.36           H  
ATOM   1109 1HD  ARG A  74       8.397  30.158  29.926  1.00  5.36           H  
ATOM   1110 2HD  ARG A  74       6.971  30.397  28.890  1.00  5.36           H  
ATOM   1111  HE  ARG A  74       5.980  29.664  31.396  1.00  5.36           H  
ATOM   1112 1HH1 ARG A  74       7.933  32.279  30.091  1.00  5.36           H  
ATOM   1113 2HH1 ARG A  74       7.392  33.443  31.283  1.00  5.36           H  
ATOM   1114 1HH2 ARG A  74       5.287  31.186  32.934  1.00  5.36           H  
ATOM   1115 2HH2 ARG A  74       5.893  32.825  32.889  1.00  5.36           H  
ATOM   1116  N   LYS A  75       9.625  24.781  31.251  1.00  5.38           N  
ATOM   1117  CA  LYS A  75      10.507  24.082  32.175  1.00  5.38           C  
ATOM   1118  C   LYS A  75      11.960  24.426  31.876  1.00  5.38           C  
ATOM   1119  O   LYS A  75      12.307  24.690  30.722  1.00  5.38           O  
ATOM   1120  CB  LYS A  75      10.274  22.570  32.071  1.00  5.38           C  
ATOM   1121  CG  LYS A  75       8.844  22.139  32.446  1.00  5.38           C  
ATOM   1122  CD  LYS A  75       8.656  20.638  32.414  1.00  5.38           C  
ATOM   1123  CE  LYS A  75       7.213  20.268  32.758  1.00  5.38           C  
ATOM   1124  NZ  LYS A  75       7.000  18.791  32.756  1.00  5.38           N  
ATOM   1125  H   LYS A  75       9.832  24.765  30.264  1.00  5.38           H  
ATOM   1126  HA  LYS A  75      10.288  24.407  33.192  1.00  5.38           H  
ATOM   1127 1HB  LYS A  75      10.469  22.241  31.051  1.00  5.38           H  
ATOM   1128 2HB  LYS A  75      10.974  22.049  32.725  1.00  5.38           H  
ATOM   1129 1HG  LYS A  75       8.597  22.517  33.441  1.00  5.38           H  
ATOM   1130 2HG  LYS A  75       8.143  22.571  31.734  1.00  5.38           H  
ATOM   1131 1HD  LYS A  75       8.892  20.263  31.417  1.00  5.38           H  
ATOM   1132 2HD  LYS A  75       9.327  20.167  33.132  1.00  5.38           H  
ATOM   1133 1HE  LYS A  75       6.970  20.662  33.744  1.00  5.38           H  
ATOM   1134 2HE  LYS A  75       6.545  20.725  32.024  1.00  5.38           H  
ATOM   1135 1HZ  LYS A  75       6.037  18.589  32.987  1.00  5.38           H  
ATOM   1136 2HZ  LYS A  75       7.213  18.418  31.841  1.00  5.38           H  
ATOM   1137 3HZ  LYS A  75       7.607  18.362  33.441  1.00  5.38           H  
ATOM   1138  N   LYS A  76      12.799  24.411  32.907  1.00  5.46           N  
ATOM   1139  CA  LYS A  76      14.227  24.665  32.754  1.00  5.46           C  
ATOM   1140  C   LYS A  76      14.963  24.246  34.020  1.00  5.46           C  
ATOM   1141  O   LYS A  76      15.985  23.563  33.946  1.00  5.46           O  
ATOM   1142  OXT LYS A  76      14.350  24.301  35.085  1.00  5.46           O  
ATOM   1143  CB  LYS A  76      14.488  26.147  32.443  1.00  5.46           C  
ATOM   1144  CG  LYS A  76      15.948  26.498  32.146  1.00  5.46           C  
ATOM   1145  CD  LYS A  76      16.091  27.965  31.727  1.00  5.46           C  
ATOM   1146  CE  LYS A  76      17.540  28.323  31.423  1.00  5.46           C  
ATOM   1147  NZ  LYS A  76      17.683  29.746  31.004  1.00  5.46           N  
ATOM   1148  H   LYS A  76      12.436  24.204  33.826  1.00  5.46           H  
ATOM   1149  HA  LYS A  76      14.606  24.061  31.928  1.00  5.46           H  
ATOM   1150 1HB  LYS A  76      13.902  26.453  31.578  1.00  5.46           H  
ATOM   1151 2HB  LYS A  76      14.164  26.756  33.286  1.00  5.46           H  
ATOM   1152 1HG  LYS A  76      16.555  26.320  33.034  1.00  5.46           H  
ATOM   1153 2HG  LYS A  76      16.316  25.863  31.341  1.00  5.46           H  
ATOM   1154 1HD  LYS A  76      15.488  28.145  30.836  1.00  5.46           H  
ATOM   1155 2HD  LYS A  76      15.726  28.609  32.527  1.00  5.46           H  
ATOM   1156 1HE  LYS A  76      18.143  28.155  32.314  1.00  5.46           H  
ATOM   1157 2HE  LYS A  76      17.906  27.681  30.622  1.00  5.46           H  
ATOM   1158 1HZ  LYS A  76      18.655  29.945  30.811  1.00  5.46           H  
ATOM   1159 2HZ  LYS A  76      17.135  29.909  30.170  1.00  5.46           H  
ATOM   1160 3HZ  LYS A  76      17.357  30.351  31.744  1.00  5.46           H  
TER    1161
ENDMDL

